REMARK ID 643611 MODEL 1 line_14-15_sample28
PFRMAT TS
TARGET line_14-15_sample28
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   LEU A   1      -0.718   0.325   0.101  1.00 19.21           N  
ATOM      2  CA  LEU A   1       0.427  -0.177   0.848  1.00 19.21           C  
ATOM      3  C   LEU A   1       1.646   0.699   0.652  1.00 19.21           C  
ATOM      4  O   LEU A   1       2.163   0.830  -0.458  1.00 19.21           O  
ATOM      5  CB  LEU A   1       0.769  -1.609   0.422  1.00 19.21           C  
ATOM      6  CG  LEU A   1       1.997  -2.228   1.120  1.00 19.21           C  
ATOM      7  CD1 LEU A   1       1.735  -2.327   2.616  1.00 19.21           C  
ATOM      8  CD2 LEU A   1       2.276  -3.602   0.523  1.00 19.21           C  
ATOM      9 1H   LEU A   1      -1.569  -0.060   0.483  1.00 19.21           H  
ATOM     10 2H   LEU A   1      -0.740   1.332   0.171  1.00 19.21           H  
ATOM     11 3H   LEU A   1      -0.630   0.056  -0.869  1.00 19.21           H  
ATOM     12  HA  LEU A   1       0.174  -0.178   1.907  1.00 19.21           H  
ATOM     13 1HB  LEU A   1      -0.088  -2.249   0.621  1.00 19.21           H  
ATOM     14 2HB  LEU A   1       0.964  -1.615  -0.651  1.00 19.21           H  
ATOM     15  HG  LEU A   1       2.869  -1.582   0.971  1.00 19.21           H  
ATOM     16 1HD1 LEU A   1       2.608  -2.755   3.109  1.00 19.21           H  
ATOM     17 2HD1 LEU A   1       1.547  -1.333   3.017  1.00 19.21           H  
ATOM     18 3HD1 LEU A   1       0.869  -2.962   2.794  1.00 19.21           H  
ATOM     19 1HD2 LEU A   1       3.148  -4.037   1.011  1.00 19.21           H  
ATOM     20 2HD2 LEU A   1       1.412  -4.249   0.674  1.00 19.21           H  
ATOM     21 3HD2 LEU A   1       2.472  -3.497  -0.544  1.00 19.21           H  
ATOM     22  N   THR A   2       2.096   1.326   1.728  1.00 16.94           N  
ATOM     23  CA  THR A   2       3.281   2.167   1.658  1.00 16.94           C  
ATOM     24  C   THR A   2       4.516   1.359   1.282  1.00 16.94           C  
ATOM     25  O   THR A   2       4.780   0.305   1.864  1.00 16.94           O  
ATOM     26  CB  THR A   2       3.526   2.890   2.994  1.00 16.94           C  
ATOM     27  OG1 THR A   2       2.394   3.716   3.302  1.00 16.94           O  
ATOM     28  CG2 THR A   2       4.803   3.742   2.930  1.00 16.94           C  
ATOM     29  H   THR A   2       1.635   1.203   2.619  1.00 16.94           H  
ATOM     30  HA  THR A   2       3.127   2.919   0.884  1.00 16.94           H  
ATOM     31  HB  THR A   2       3.631   2.153   3.778  1.00 16.94           H  
ATOM     32  HG1 THR A   2       2.554   4.184   4.128  1.00 16.94           H  
ATOM     33 1HG2 THR A   2       4.957   4.238   3.886  1.00 16.94           H  
ATOM     34 2HG2 THR A   2       5.664   3.107   2.718  1.00 16.94           H  
ATOM     35 3HG2 THR A   2       4.707   4.489   2.147  1.00 16.94           H  
ATOM     36  N   ASN A   3       5.264   1.865   0.309  1.00 14.71           N  
ATOM     37  CA  ASN A   3       6.505   1.244  -0.125  1.00 14.71           C  
ATOM     38  C   ASN A   3       7.669   1.878   0.620  1.00 14.71           C  
ATOM     39  O   ASN A   3       7.952   3.064   0.445  1.00 14.71           O  
ATOM     40  CB  ASN A   3       6.683   1.374  -1.626  1.00 14.71           C  
ATOM     41  CG  ASN A   3       5.635   0.610  -2.408  1.00 14.71           C  
ATOM     42  OD1 ASN A   3       5.385  -0.573  -2.146  1.00 14.71           O  
ATOM     43  ND2 ASN A   3       5.024   1.265  -3.364  1.00 14.71           N  
ATOM     44  H   ASN A   3       4.961   2.719  -0.135  1.00 14.71           H  
ATOM     45  HA  ASN A   3       6.483   0.185   0.138  1.00 14.71           H  
ATOM     46 1HB  ASN A   3       6.634   2.426  -1.907  1.00 14.71           H  
ATOM     47 2HB  ASN A   3       7.670   1.006  -1.904  1.00 14.71           H  
ATOM     48 1HD2 ASN A   3       4.321   0.810  -3.913  1.00 14.71           H  
ATOM     49 2HD2 ASN A   3       5.256   2.220  -3.545  1.00 14.71           H  
ATOM     50  N   PHE A   4       8.315   1.111   1.480  1.00 12.72           N  
ATOM     51  CA  PHE A   4       9.388   1.657   2.296  1.00 12.72           C  
ATOM     52  C   PHE A   4      10.747   1.448   1.650  1.00 12.72           C  
ATOM     53  O   PHE A   4      11.121   0.322   1.319  1.00 12.72           O  
ATOM     54  CB  PHE A   4       9.376   1.008   3.672  1.00 12.72           C  
ATOM     55  CG  PHE A   4       8.164   1.364   4.474  1.00 12.72           C  
ATOM     56  CD1 PHE A   4       6.999   0.632   4.331  1.00 12.72           C  
ATOM     57  CD2 PHE A   4       8.179   2.422   5.366  1.00 12.72           C  
ATOM     58  CE1 PHE A   4       5.880   0.942   5.062  1.00 12.72           C  
ATOM     59  CE2 PHE A   4       7.054   2.738   6.102  1.00 12.72           C  
ATOM     60  CZ  PHE A   4       5.902   1.994   5.950  1.00 12.72           C  
ATOM     61  H   PHE A   4       8.044   0.142   1.584  1.00 12.72           H  
ATOM     62  HA  PHE A   4       9.225   2.729   2.414  1.00 12.72           H  
ATOM     63 1HB  PHE A   4       9.413  -0.075   3.568  1.00 12.72           H  
ATOM     64 2HB  PHE A   4      10.263   1.318   4.227  1.00 12.72           H  
ATOM     65  HD1 PHE A   4       6.971  -0.201   3.626  1.00 12.72           H  
ATOM     66  HD2 PHE A   4       9.093   3.006   5.484  1.00 12.72           H  
ATOM     67  HE1 PHE A   4       4.972   0.351   4.931  1.00 12.72           H  
ATOM     68  HE2 PHE A   4       7.076   3.572   6.803  1.00 12.72           H  
ATOM     69  HZ  PHE A   4       5.013   2.239   6.527  1.00 12.72           H  
ATOM     70  N   LYS A   5      11.484   2.535   1.466  1.00 11.08           N  
ATOM     71  CA  LYS A   5      12.813   2.454   0.875  1.00 11.08           C  
ATOM     72  C   LYS A   5      13.832   2.110   1.945  1.00 11.08           C  
ATOM     73  O   LYS A   5      13.870   2.750   2.996  1.00 11.08           O  
ATOM     74  CB  LYS A   5      13.197   3.764   0.188  1.00 11.08           C  
ATOM     75  CG  LYS A   5      14.548   3.711  -0.523  1.00 11.08           C  
ATOM     76  CD  LYS A   5      14.857   5.007  -1.257  1.00 11.08           C  
ATOM     77  CE  LYS A   5      16.217   4.933  -1.936  1.00 11.08           C  
ATOM     78  NZ  LYS A   5      16.544   6.191  -2.660  1.00 11.08           N  
ATOM     79  H   LYS A   5      11.114   3.434   1.741  1.00 11.08           H  
ATOM     80  HA  LYS A   5      12.821   1.655   0.134  1.00 11.08           H  
ATOM     81 1HB  LYS A   5      12.436   4.028  -0.547  1.00 11.08           H  
ATOM     82 2HB  LYS A   5      13.238   4.565   0.925  1.00 11.08           H  
ATOM     83 1HG  LYS A   5      15.338   3.523   0.211  1.00 11.08           H  
ATOM     84 2HG  LYS A   5      14.547   2.889  -1.238  1.00 11.08           H  
ATOM     85 1HD  LYS A   5      14.091   5.192  -2.011  1.00 11.08           H  
ATOM     86 2HD  LYS A   5      14.856   5.836  -0.550  1.00 11.08           H  
ATOM     87 1HE  LYS A   5      16.981   4.748  -1.182  1.00 11.08           H  
ATOM     88 2HE  LYS A   5      16.216   4.106  -2.647  1.00 11.08           H  
ATOM     89 1HZ  LYS A   5      17.451   6.103  -3.097  1.00 11.08           H  
ATOM     90 2HZ  LYS A   5      15.845   6.364  -3.369  1.00 11.08           H  
ATOM     91 3HZ  LYS A   5      16.558   6.961  -2.007  1.00 11.08           H  
ATOM     92  N   LEU A   6      14.637   1.091   1.687  1.00  9.79           N  
ATOM     93  CA  LEU A   6      15.647   0.674   2.643  1.00  9.79           C  
ATOM     94  C   LEU A   6      17.037   1.083   2.184  1.00  9.79           C  
ATOM     95  O   LEU A   6      17.311   1.147   0.985  1.00  9.79           O  
ATOM     96  CB  LEU A   6      15.585  -0.838   2.840  1.00  9.79           C  
ATOM     97  CG  LEU A   6      14.223  -1.370   3.295  1.00  9.79           C  
ATOM     98  CD1 LEU A   6      14.289  -2.878   3.401  1.00  9.79           C  
ATOM     99  CD2 LEU A   6      13.846  -0.735   4.620  1.00  9.79           C  
ATOM    100  H   LEU A   6      14.542   0.597   0.812  1.00  9.79           H  
ATOM    101  HA  LEU A   6      15.446   1.157   3.597  1.00  9.79           H  
ATOM    102 1HB  LEU A   6      15.841  -1.325   1.903  1.00  9.79           H  
ATOM    103 2HB  LEU A   6      16.325  -1.117   3.592  1.00  9.79           H  
ATOM    104  HG  LEU A   6      13.463  -1.117   2.548  1.00  9.79           H  
ATOM    105 1HD1 LEU A   6      13.317  -3.262   3.709  1.00  9.79           H  
ATOM    106 2HD1 LEU A   6      14.555  -3.299   2.432  1.00  9.79           H  
ATOM    107 3HD1 LEU A   6      15.038  -3.156   4.137  1.00  9.79           H  
ATOM    108 1HD2 LEU A   6      12.872  -1.108   4.937  1.00  9.79           H  
ATOM    109 2HD2 LEU A   6      14.595  -0.986   5.371  1.00  9.79           H  
ATOM    110 3HD2 LEU A   6      13.796   0.350   4.505  1.00  9.79           H  
ATOM    111  N   LYS A   7      17.910   1.328   3.151  1.00  8.80           N  
ATOM    112  CA  LYS A   7      19.307   1.659   2.906  1.00  8.80           C  
ATOM    113  C   LYS A   7      20.169   0.909   3.897  1.00  8.80           C  
ATOM    114  O   LYS A   7      19.843   0.844   5.083  1.00  8.80           O  
ATOM    115  CB  LYS A   7      19.558   3.164   3.027  1.00  8.80           C  
ATOM    116  CG  LYS A   7      21.010   3.581   2.738  1.00  8.80           C  
ATOM    117  CD  LYS A   7      21.188   5.094   2.781  1.00  8.80           C  
ATOM    118  CE  LYS A   7      22.636   5.481   2.502  1.00  8.80           C  
ATOM    119  NZ  LYS A   7      22.831   6.959   2.533  1.00  8.80           N  
ATOM    120  H   LYS A   7      17.595   1.269   4.108  1.00  8.80           H  
ATOM    121  HA  LYS A   7      19.582   1.330   1.903  1.00  8.80           H  
ATOM    122 1HB  LYS A   7      18.906   3.697   2.333  1.00  8.80           H  
ATOM    123 2HB  LYS A   7      19.309   3.495   4.035  1.00  8.80           H  
ATOM    124 1HG  LYS A   7      21.676   3.132   3.481  1.00  8.80           H  
ATOM    125 2HG  LYS A   7      21.301   3.217   1.754  1.00  8.80           H  
ATOM    126 1HD  LYS A   7      20.544   5.561   2.035  1.00  8.80           H  
ATOM    127 2HD  LYS A   7      20.906   5.465   3.766  1.00  8.80           H  
ATOM    128 1HE  LYS A   7      23.276   5.022   3.253  1.00  8.80           H  
ATOM    129 2HE  LYS A   7      22.922   5.107   1.520  1.00  8.80           H  
ATOM    130 1HZ  LYS A   7      23.800   7.175   2.345  1.00  8.80           H  
ATOM    131 2HZ  LYS A   7      22.248   7.391   1.830  1.00  8.80           H  
ATOM    132 3HZ  LYS A   7      22.579   7.313   3.444  1.00  8.80           H  
ATOM    133  N   PHE A   8      21.259   0.334   3.414  1.00  8.02           N  
ATOM    134  CA  PHE A   8      22.131  -0.430   4.284  1.00  8.02           C  
ATOM    135  C   PHE A   8      23.528   0.168   4.316  1.00  8.02           C  
ATOM    136  O   PHE A   8      24.002   0.722   3.325  1.00  8.02           O  
ATOM    137  CB  PHE A   8      22.157  -1.876   3.803  1.00  8.02           C  
ATOM    138  CG  PHE A   8      20.775  -2.500   3.836  1.00  8.02           C  
ATOM    139  CD1 PHE A   8      19.914  -2.359   2.744  1.00  8.02           C  
ATOM    140  CD2 PHE A   8      20.322  -3.195   4.943  1.00  8.02           C  
ATOM    141  CE1 PHE A   8      18.647  -2.905   2.763  1.00  8.02           C  
ATOM    142  CE2 PHE A   8      19.050  -3.741   4.961  1.00  8.02           C  
ATOM    143  CZ  PHE A   8      18.215  -3.595   3.869  1.00  8.02           C  
ATOM    144  H   PHE A   8      21.477   0.421   2.431  1.00  8.02           H  
ATOM    145  HA  PHE A   8      21.728  -0.405   5.297  1.00  8.02           H  
ATOM    146 1HB  PHE A   8      22.538  -1.924   2.785  1.00  8.02           H  
ATOM    147 2HB  PHE A   8      22.819  -2.465   4.437  1.00  8.02           H  
ATOM    148  HD1 PHE A   8      20.254  -1.810   1.865  1.00  8.02           H  
ATOM    149  HD2 PHE A   8      20.977  -3.308   5.807  1.00  8.02           H  
ATOM    150  HE1 PHE A   8      17.989  -2.788   1.901  1.00  8.02           H  
ATOM    151  HE2 PHE A   8      18.705  -4.288   5.838  1.00  8.02           H  
ATOM    152  HZ  PHE A   8      17.219  -4.028   3.886  1.00  8.02           H  
ATOM    153  N   LEU A   9      24.181   0.042   5.465  1.00  7.41           N  
ATOM    154  CA  LEU A   9      25.521   0.576   5.691  1.00  7.41           C  
ATOM    155  C   LEU A   9      26.543  -0.531   5.937  1.00  7.41           C  
ATOM    156  O   LEU A   9      27.407  -0.397   6.808  1.00  7.41           O  
ATOM    157  CB  LEU A   9      25.488   1.525   6.890  1.00  7.41           C  
ATOM    158  CG  LEU A   9      24.541   2.737   6.745  1.00  7.41           C  
ATOM    159  CD1 LEU A   9      24.498   3.491   8.056  1.00  7.41           C  
ATOM    160  CD2 LEU A   9      25.013   3.628   5.613  1.00  7.41           C  
ATOM    161  H   LEU A   9      23.720  -0.431   6.230  1.00  7.41           H  
ATOM    162  HA  LEU A   9      25.824   1.134   4.806  1.00  7.41           H  
ATOM    163 1HB  LEU A   9      25.185   0.965   7.773  1.00  7.41           H  
ATOM    164 2HB  LEU A   9      26.499   1.908   7.057  1.00  7.41           H  
ATOM    165  HG  LEU A   9      23.531   2.388   6.527  1.00  7.41           H  
ATOM    166 1HD1 LEU A   9      23.821   4.340   7.967  1.00  7.41           H  
ATOM    167 2HD1 LEU A   9      24.146   2.827   8.847  1.00  7.41           H  
ATOM    168 3HD1 LEU A   9      25.500   3.848   8.301  1.00  7.41           H  
ATOM    169 1HD2 LEU A   9      24.339   4.477   5.516  1.00  7.41           H  
ATOM    170 2HD2 LEU A   9      26.022   3.986   5.828  1.00  7.41           H  
ATOM    171 3HD2 LEU A   9      25.020   3.060   4.680  1.00  7.41           H  
ATOM    172  N   SER A  10      26.432  -1.622   5.178  1.00  6.92           N  
ATOM    173  CA  SER A  10      27.261  -2.818   5.362  1.00  6.92           C  
ATOM    174  C   SER A  10      28.767  -2.588   5.207  1.00  6.92           C  
ATOM    175  O   SER A  10      29.569  -3.359   5.735  1.00  6.92           O  
ATOM    176  CB  SER A  10      26.809  -3.911   4.410  1.00  6.92           C  
ATOM    177  OG  SER A  10      27.057  -3.564   3.075  1.00  6.92           O  
ATOM    178  H   SER A  10      25.716  -1.629   4.462  1.00  6.92           H  
ATOM    179  HA  SER A  10      27.091  -3.174   6.379  1.00  6.92           H  
ATOM    180 1HB  SER A  10      27.334  -4.837   4.650  1.00  6.92           H  
ATOM    181 2HB  SER A  10      25.746  -4.094   4.549  1.00  6.92           H  
ATOM    182  HG  SER A  10      26.713  -4.290   2.545  1.00  6.92           H  
ATOM    183  N   LYS A  11      29.165  -1.499   4.558  1.00  6.46           N  
ATOM    184  CA  LYS A  11      30.587  -1.213   4.411  1.00  6.46           C  
ATOM    185  C   LYS A  11      31.254  -1.061   5.781  1.00  6.46           C  
ATOM    186  O   LYS A  11      32.438  -1.370   5.937  1.00  6.46           O  
ATOM    187  CB  LYS A  11      30.814   0.048   3.579  1.00  6.46           C  
ATOM    188  CG  LYS A  11      30.476  -0.106   2.099  1.00  6.46           C  
ATOM    189  CD  LYS A  11      30.722   1.189   1.327  1.00  6.46           C  
ATOM    190  CE  LYS A  11      30.373   1.034  -0.150  1.00  6.46           C  
ATOM    191  NZ  LYS A  11      30.570   2.303  -0.906  1.00  6.46           N  
ATOM    192  H   LYS A  11      28.472  -0.888   4.152  1.00  6.46           H  
ATOM    193  HA  LYS A  11      31.056  -2.053   3.900  1.00  6.46           H  
ATOM    194 1HB  LYS A  11      30.211   0.860   3.983  1.00  6.46           H  
ATOM    195 2HB  LYS A  11      31.860   0.347   3.658  1.00  6.46           H  
ATOM    196 1HG  LYS A  11      31.093  -0.897   1.669  1.00  6.46           H  
ATOM    197 2HG  LYS A  11      29.430  -0.391   1.994  1.00  6.46           H  
ATOM    198 1HD  LYS A  11      30.115   1.989   1.754  1.00  6.46           H  
ATOM    199 2HD  LYS A  11      31.772   1.469   1.413  1.00  6.46           H  
ATOM    200 1HE  LYS A  11      31.007   0.262  -0.586  1.00  6.46           H  
ATOM    201 2HE  LYS A  11      29.332   0.727  -0.240  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11      30.328   2.157  -1.877  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11      29.977   3.023  -0.517  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11      31.536   2.590  -0.840  1.00  6.46           H  
ATOM    205  N   ASP A  12      30.495  -0.624   6.794  1.00  6.05           N  
ATOM    206  CA  ASP A  12      31.095  -0.443   8.106  1.00  6.05           C  
ATOM    207  C   ASP A  12      31.233  -1.758   8.857  1.00  6.05           C  
ATOM    208  O   ASP A  12      31.893  -1.810   9.893  1.00  6.05           O  
ATOM    209  CB  ASP A  12      30.347   0.606   8.929  1.00  6.05           C  
ATOM    210  CG  ASP A  12      30.598   2.074   8.437  1.00  6.05           C  
ATOM    211  OD1 ASP A  12      31.649   2.336   7.856  1.00  6.05           O  
ATOM    212  OD2 ASP A  12      29.750   2.901   8.641  1.00  6.05           O  
ATOM    213  H   ASP A  12      29.499  -0.434   6.663  1.00  6.05           H  
ATOM    214  HA  ASP A  12      32.095  -0.059   7.954  1.00  6.05           H  
ATOM    215 1HB  ASP A  12      29.274   0.403   8.886  1.00  6.05           H  
ATOM    216 2HB  ASP A  12      30.656   0.529   9.969  1.00  6.05           H  
ATOM    217  N   ILE A  13      30.642  -2.826   8.323  1.00  5.63           N  
ATOM    218  CA  ILE A  13      30.776  -4.157   8.880  1.00  5.63           C  
ATOM    219  C   ILE A  13      32.053  -4.723   8.290  1.00  5.63           C  
ATOM    220  O   ILE A  13      32.839  -5.379   8.960  1.00  5.63           O  
ATOM    221  CB  ILE A  13      29.596  -5.072   8.557  1.00  5.63           C  
ATOM    222  CG1 ILE A  13      28.328  -4.528   9.199  1.00  5.63           C  
ATOM    223  CG2 ILE A  13      29.902  -6.470   9.055  1.00  5.63           C  
ATOM    224  CD1 ILE A  13      27.077  -5.228   8.740  1.00  5.63           C  
ATOM    225  H   ILE A  13      30.113  -2.737   7.460  1.00  5.63           H  
ATOM    226  HA  ILE A  13      30.881  -4.093   9.964  1.00  5.63           H  
ATOM    227  HB  ILE A  13      29.434  -5.104   7.482  1.00  5.63           H  
ATOM    228 1HG1 ILE A  13      28.411  -4.626  10.282  1.00  5.63           H  
ATOM    229 2HG1 ILE A  13      28.239  -3.469   8.950  1.00  5.63           H  
ATOM    230 1HG2 ILE A  13      29.070  -7.130   8.823  1.00  5.63           H  
ATOM    231 2HG2 ILE A  13      30.805  -6.836   8.566  1.00  5.63           H  
ATOM    232 3HG2 ILE A  13      30.060  -6.444  10.138  1.00  5.63           H  
ATOM    233 1HD1 ILE A  13      26.212  -4.783   9.232  1.00  5.63           H  
ATOM    234 2HD1 ILE A  13      26.974  -5.125   7.664  1.00  5.63           H  
ATOM    235 3HD1 ILE A  13      27.138  -6.283   8.996  1.00  5.63           H  
ATOM    236  N   LYS A  14      32.274  -4.441   7.005  1.00  5.17           N  
ATOM    237  CA  LYS A  14      33.475  -4.913   6.313  1.00  5.17           C  
ATOM    238  C   LYS A  14      34.756  -4.355   6.965  1.00  5.17           C  
ATOM    239  O   LYS A  14      35.819  -4.966   6.886  1.00  5.17           O  
ATOM    240  CB  LYS A  14      33.413  -4.551   4.830  1.00  5.17           C  
ATOM    241  CG  LYS A  14      32.348  -5.330   4.063  1.00  5.17           C  
ATOM    242  CD  LYS A  14      32.323  -4.969   2.585  1.00  5.17           C  
ATOM    243  CE  LYS A  14      31.255  -5.772   1.850  1.00  5.17           C  
ATOM    244  NZ  LYS A  14      31.204  -5.438   0.399  1.00  5.17           N  
ATOM    245  H   LYS A  14      31.569  -3.906   6.497  1.00  5.17           H  
ATOM    246  HA  LYS A  14      33.511  -5.999   6.395  1.00  5.17           H  
ATOM    247 1HB  LYS A  14      33.203  -3.490   4.721  1.00  5.17           H  
ATOM    248 2HB  LYS A  14      34.380  -4.742   4.367  1.00  5.17           H  
ATOM    249 1HG  LYS A  14      32.529  -6.398   4.172  1.00  5.17           H  
ATOM    250 2HG  LYS A  14      31.370  -5.098   4.496  1.00  5.17           H  
ATOM    251 1HD  LYS A  14      32.111  -3.906   2.472  1.00  5.17           H  
ATOM    252 2HD  LYS A  14      33.295  -5.182   2.141  1.00  5.17           H  
ATOM    253 1HE  LYS A  14      31.469  -6.834   1.961  1.00  5.17           H  
ATOM    254 2HE  LYS A  14      30.282  -5.557   2.296  1.00  5.17           H  
ATOM    255 1HZ  LYS A  14      30.485  -5.990  -0.046  1.00  5.17           H  
ATOM    256 2HZ  LYS A  14      30.995  -4.457   0.285  1.00  5.17           H  
ATOM    257 3HZ  LYS A  14      32.097  -5.643  -0.026  1.00  5.17           H  
ATOM    258  N   LYS A  15      34.626  -3.213   7.649  1.00  4.65           N  
ATOM    259  CA  LYS A  15      35.730  -2.583   8.383  1.00  4.65           C  
ATOM    260  C   LYS A  15      36.028  -3.273   9.738  1.00  4.65           C  
ATOM    261  O   LYS A  15      37.016  -2.941  10.403  1.00  4.65           O  
ATOM    262  CB  LYS A  15      35.405  -1.115   8.649  1.00  4.65           C  
ATOM    263  CG  LYS A  15      35.339  -0.238   7.410  1.00  4.65           C  
ATOM    264  CD  LYS A  15      34.894   1.177   7.766  1.00  4.65           C  
ATOM    265  CE  LYS A  15      34.721   2.042   6.528  1.00  4.65           C  
ATOM    266  NZ  LYS A  15      34.075   3.347   6.861  1.00  4.65           N  
ATOM    267  H   LYS A  15      33.727  -2.735   7.600  1.00  4.65           H  
ATOM    268  HA  LYS A  15      36.626  -2.645   7.768  1.00  4.65           H  
ATOM    269 1HB  LYS A  15      34.437  -1.049   9.153  1.00  4.65           H  
ATOM    270 2HB  LYS A  15      36.151  -0.695   9.320  1.00  4.65           H  
ATOM    271 1HG  LYS A  15      36.323  -0.194   6.944  1.00  4.65           H  
ATOM    272 2HG  LYS A  15      34.644  -0.663   6.698  1.00  4.65           H  
ATOM    273 1HD  LYS A  15      33.953   1.149   8.309  1.00  4.65           H  
ATOM    274 2HD  LYS A  15      35.640   1.636   8.409  1.00  4.65           H  
ATOM    275 1HE  LYS A  15      35.695   2.231   6.085  1.00  4.65           H  
ATOM    276 2HE  LYS A  15      34.095   1.513   5.806  1.00  4.65           H  
ATOM    277 1HZ  LYS A  15      33.957   3.900   6.032  1.00  4.65           H  
ATOM    278 2HZ  LYS A  15      33.144   3.130   7.267  1.00  4.65           H  
ATOM    279 3HZ  LYS A  15      34.625   3.852   7.529  1.00  4.65           H  
ATOM    280  N   GLU A  16      35.149  -4.178  10.178  1.00  4.11           N  
ATOM    281  CA  GLU A  16      35.312  -4.875  11.451  1.00  4.11           C  
ATOM    282  C   GLU A  16      36.252  -6.053  11.288  1.00  4.11           C  
ATOM    283  O   GLU A  16      36.506  -6.508  10.177  1.00  4.11           O  
ATOM    284  CB  GLU A  16      33.973  -5.386  12.022  1.00  4.11           C  
ATOM    285  CG  GLU A  16      32.962  -4.308  12.426  1.00  4.11           C  
ATOM    286  CD  GLU A  16      31.675  -4.886  13.031  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      31.447  -6.068  12.887  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      30.943  -4.145  13.652  1.00  4.11           O  
ATOM    289  H   GLU A  16      34.349  -4.433   9.604  1.00  4.11           H  
ATOM    290  HA  GLU A  16      35.749  -4.183  12.168  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      33.497  -6.038  11.296  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      34.172  -5.988  12.907  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      33.425  -3.639  13.149  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      32.714  -3.724  11.543  1.00  4.11           H  
ATOM    295  N   LEU A  17      36.779  -6.543  12.410  1.00  3.61           N  
ATOM    296  CA  LEU A  17      37.653  -7.715  12.415  1.00  3.61           C  
ATOM    297  C   LEU A  17      38.931  -7.514  11.603  1.00  3.61           C  
ATOM    298  O   LEU A  17      39.398  -8.421  10.913  1.00  3.61           O  
ATOM    299  CB  LEU A  17      36.890  -8.941  11.904  1.00  3.61           C  
ATOM    300  CG  LEU A  17      35.624  -9.275  12.685  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      34.948 -10.475  12.065  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      35.997  -9.533  14.132  1.00  3.61           C  
ATOM    303  H   LEU A  17      36.538  -6.106  13.287  1.00  3.61           H  
ATOM    304  HA  LEU A  17      37.945  -7.908  13.449  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      36.620  -8.807  10.860  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      37.540  -9.799  11.968  1.00  3.61           H  
ATOM    307  HG  LEU A  17      34.927  -8.438  12.633  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      34.038 -10.707  12.619  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      34.692 -10.251  11.028  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      35.614 -11.327  12.094  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      35.100  -9.767  14.704  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      36.689 -10.369  14.187  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      36.470  -8.644  14.547  1.00  3.61           H  
ATOM    314  N   LEU A  18      39.492  -6.319  11.713  1.00  3.21           N  
ATOM    315  CA  LEU A  18      40.751  -5.959  11.074  1.00  3.21           C  
ATOM    316  C   LEU A  18      41.809  -5.561  12.103  1.00  3.21           C  
ATOM    317  O   LEU A  18      42.613  -4.659  11.851  1.00  3.21           O  
ATOM    318  CB  LEU A  18      40.541  -4.849  10.046  1.00  3.21           C  
ATOM    319  CG  LEU A  18      39.690  -5.216   8.847  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      39.403  -3.975   8.040  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      40.446  -6.246   8.015  1.00  3.21           C  
ATOM    322  H   LEU A  18      39.020  -5.620  12.271  1.00  3.21           H  
ATOM    323  HA  LEU A  18      41.122  -6.829  10.538  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      40.082  -3.988  10.533  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      41.511  -4.558   9.656  1.00  3.21           H  
ATOM    326  HG  LEU A  18      38.733  -5.630   9.178  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      38.785  -4.236   7.180  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      38.878  -3.257   8.660  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      40.343  -3.540   7.703  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      39.846  -6.520   7.148  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      41.400  -5.820   7.683  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      40.635  -7.132   8.624  1.00  3.21           H  
ATOM    333  N   THR A  19      41.768  -6.189  13.284  1.00  2.92           N  
ATOM    334  CA  THR A  19      42.744  -5.915  14.340  1.00  2.92           C  
ATOM    335  C   THR A  19      43.687  -7.094  14.523  1.00  2.92           C  
ATOM    336  O   THR A  19      43.253  -8.227  14.744  1.00  2.92           O  
ATOM    337  CB  THR A  19      42.074  -5.584  15.677  1.00  2.92           C  
ATOM    338  OG1 THR A  19      41.254  -4.417  15.524  1.00  2.92           O  
ATOM    339  CG2 THR A  19      43.146  -5.311  16.740  1.00  2.92           C  
ATOM    340  H   THR A  19      41.069  -6.900  13.431  1.00  2.92           H  
ATOM    341  HA  THR A  19      43.347  -5.055  14.039  1.00  2.92           H  
ATOM    342  HB  THR A  19      41.453  -6.422  15.995  1.00  2.92           H  
ATOM    343  HG1 THR A  19      41.781  -3.704  15.148  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      42.665  -5.070  17.685  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      43.776  -6.192  16.873  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      43.764  -4.472  16.421  1.00  2.92           H  
ATOM    347  N   CYS A  20      44.968  -6.781  14.492  1.00  2.73           N  
ATOM    348  CA  CYS A  20      46.092  -7.702  14.527  1.00  2.73           C  
ATOM    349  C   CYS A  20      46.374  -8.261  15.928  1.00  2.73           C  
ATOM    350  O   CYS A  20      46.564  -7.488  16.863  1.00  2.73           O  
ATOM    351  CB  CYS A  20      47.333  -6.986  14.045  1.00  2.73           C  
ATOM    352  SG  CYS A  20      47.856  -5.631  15.096  1.00  2.73           S  
ATOM    353  H   CYS A  20      45.174  -5.803  14.328  1.00  2.73           H  
ATOM    354  HA  CYS A  20      45.870  -8.504  13.837  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      48.153  -7.691  13.960  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      47.131  -6.574  13.059  1.00  2.73           H  
ATOM    357  N   PRO A  21      46.301  -9.591  16.134  1.00  2.62           N  
ATOM    358  CA  PRO A  21      46.542 -10.271  17.397  1.00  2.62           C  
ATOM    359  C   PRO A  21      48.012 -10.445  17.806  1.00  2.62           C  
ATOM    360  O   PRO A  21      48.282 -10.855  18.934  1.00  2.62           O  
ATOM    361  CB  PRO A  21      45.912 -11.643  17.141  1.00  2.62           C  
ATOM    362  CG  PRO A  21      46.081 -11.864  15.666  1.00  2.62           C  
ATOM    363  CD  PRO A  21      45.914 -10.505  15.043  1.00  2.62           C  
ATOM    364  HA  PRO A  21      45.993  -9.737  18.188  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      46.422 -12.408  17.749  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      44.860 -11.631  17.453  1.00  2.62           H  
ATOM    367 1HG  PRO A  21      47.065 -12.300  15.472  1.00  2.62           H  
ATOM    368 2HG  PRO A  21      45.339 -12.586  15.294  1.00  2.62           H  
ATOM    369 1HD  PRO A  21      46.603 -10.443  14.194  1.00  2.62           H  
ATOM    370 2HD  PRO A  21      44.862 -10.344  14.746  1.00  2.62           H  
ATOM    371  N   THR A  22      48.965 -10.216  16.904  1.00  2.57           N  
ATOM    372  CA  THR A  22      50.347 -10.517  17.275  1.00  2.57           C  
ATOM    373  C   THR A  22      50.951  -9.482  18.222  1.00  2.57           C  
ATOM    374  O   THR A  22      50.754  -8.281  18.040  1.00  2.57           O  
ATOM    375  CB  THR A  22      51.282 -10.610  16.054  1.00  2.57           C  
ATOM    376  OG1 THR A  22      52.599 -10.981  16.493  1.00  2.57           O  
ATOM    377  CG2 THR A  22      51.362  -9.288  15.349  1.00  2.57           C  
ATOM    378  H   THR A  22      48.745  -9.854  15.989  1.00  2.57           H  
ATOM    379  HA  THR A  22      50.341 -11.495  17.736  1.00  2.57           H  
ATOM    380  HB  THR A  22      50.920 -11.359  15.383  1.00  2.57           H  
ATOM    381  HG1 THR A  22      52.967 -10.252  17.075  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      52.034  -9.367  14.493  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      50.374  -8.993  15.008  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      51.748  -8.544  16.045  1.00  2.57           H  
ATOM    385  N   PRO A  23      51.734  -9.884  19.223  1.00  2.52           N  
ATOM    386  CA  PRO A  23      52.526  -8.981  19.999  1.00  2.52           C  
ATOM    387  C   PRO A  23      53.404  -8.307  18.984  1.00  2.52           C  
ATOM    388  O   PRO A  23      53.714  -8.921  17.965  1.00  2.52           O  
ATOM    389  CB  PRO A  23      53.299  -9.903  20.945  1.00  2.52           C  
ATOM    390  CG  PRO A  23      52.446 -11.154  21.038  1.00  2.52           C  
ATOM    391  CD  PRO A  23      51.798 -11.295  19.666  1.00  2.52           C  
ATOM    392  HA  PRO A  23      51.874  -8.259  20.527  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      54.303 -10.100  20.533  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      53.446  -9.412  21.916  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      53.084 -12.016  21.301  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      51.708 -11.047  21.848  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      52.425 -11.899  18.989  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      50.788 -11.715  19.813  1.00  2.52           H  
ATOM    399  N   GLY A  24      53.763  -7.059  19.191  1.00  2.45           N  
ATOM    400  CA  GLY A  24      54.650  -6.368  18.261  1.00  2.45           C  
ATOM    401  C   GLY A  24      53.917  -5.515  17.222  1.00  2.45           C  
ATOM    402  O   GLY A  24      54.524  -4.622  16.628  1.00  2.45           O  
ATOM    403  H   GLY A  24      53.448  -6.577  20.022  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      55.333  -5.734  18.826  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      55.264  -7.106  17.746  1.00  2.45           H  
ATOM    406  N   CYS A  25      52.622  -5.753  17.008  1.00  2.34           N  
ATOM    407  CA  CYS A  25      51.885  -4.905  16.077  1.00  2.34           C  
ATOM    408  C   CYS A  25      51.212  -3.826  16.913  1.00  2.34           C  
ATOM    409  O   CYS A  25      51.259  -3.888  18.143  1.00  2.34           O  
ATOM    410  CB  CYS A  25      50.872  -5.670  15.229  1.00  2.34           C  
ATOM    411  SG  CYS A  25      49.469  -6.300  16.133  1.00  2.34           S  
ATOM    412  H   CYS A  25      52.138  -6.522  17.483  1.00  2.34           H  
ATOM    413  HA  CYS A  25      52.585  -4.426  15.393  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      50.504  -5.020  14.435  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      51.367  -6.504  14.747  1.00  2.34           H  
ATOM    416  N   ASP A  26      50.610  -2.829  16.270  1.00  2.21           N  
ATOM    417  CA  ASP A  26      49.975  -1.747  17.023  1.00  2.21           C  
ATOM    418  C   ASP A  26      48.559  -1.463  16.556  1.00  2.21           C  
ATOM    419  O   ASP A  26      48.021  -0.381  16.780  1.00  2.21           O  
ATOM    420  CB  ASP A  26      50.810  -0.480  16.900  1.00  2.21           C  
ATOM    421  CG  ASP A  26      50.860   0.109  15.481  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      50.216  -0.411  14.565  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      51.571   1.074  15.319  1.00  2.21           O  
ATOM    424  H   ASP A  26      50.606  -2.814  15.261  1.00  2.21           H  
ATOM    425  HA  ASP A  26      49.929  -2.033  18.074  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      50.409   0.279  17.576  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      51.831  -0.692  17.225  1.00  2.21           H  
ATOM    428  N   GLY A  27      47.972  -2.427  15.875  1.00  2.10           N  
ATOM    429  CA  GLY A  27      46.629  -2.295  15.341  1.00  2.10           C  
ATOM    430  C   GLY A  27      46.580  -1.810  13.891  1.00  2.10           C  
ATOM    431  O   GLY A  27      45.523  -1.900  13.270  1.00  2.10           O  
ATOM    432  H   GLY A  27      48.468  -3.298  15.740  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      46.118  -3.253  15.418  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      46.069  -1.601  15.967  1.00  2.10           H  
ATOM    435  N   SER A  28      47.698  -1.316  13.330  1.00  2.05           N  
ATOM    436  CA  SER A  28      47.680  -0.840  11.939  1.00  2.05           C  
ATOM    437  C   SER A  28      48.585  -1.631  10.986  1.00  2.05           C  
ATOM    438  O   SER A  28      49.473  -2.373  11.411  1.00  2.05           O  
ATOM    439  CB  SER A  28      48.101   0.620  11.881  1.00  2.05           C  
ATOM    440  OG  SER A  28      49.474   0.792  12.181  1.00  2.05           O  
ATOM    441  H   SER A  28      48.563  -1.209  13.877  1.00  2.05           H  
ATOM    442  HA  SER A  28      46.662  -0.911  11.565  1.00  2.05           H  
ATOM    443 1HB  SER A  28      47.890   1.019  10.889  1.00  2.05           H  
ATOM    444 2HB  SER A  28      47.504   1.186  12.592  1.00  2.05           H  
ATOM    445  HG  SER A  28      49.645   0.357  13.056  1.00  2.05           H  
ATOM    446  N   GLY A  29      48.376  -1.419   9.681  1.00  2.11           N  
ATOM    447  CA  GLY A  29      49.240  -1.958   8.633  1.00  2.11           C  
ATOM    448  C   GLY A  29      48.748  -3.249   7.998  1.00  2.11           C  
ATOM    449  O   GLY A  29      48.052  -4.045   8.624  1.00  2.11           O  
ATOM    450  H   GLY A  29      47.582  -0.846   9.392  1.00  2.11           H  
ATOM    451 1HA  GLY A  29      49.346  -1.204   7.854  1.00  2.11           H  
ATOM    452 2HA  GLY A  29      50.236  -2.117   9.042  1.00  2.11           H  
ATOM    453  N   HIS A  30      49.155  -3.457   6.751  1.00  2.28           N  
ATOM    454  CA  HIS A  30      48.817  -4.644   5.966  1.00  2.28           C  
ATOM    455  C   HIS A  30      49.865  -4.755   4.861  1.00  2.28           C  
ATOM    456  O   HIS A  30      50.356  -3.737   4.374  1.00  2.28           O  
ATOM    457  CB  HIS A  30      47.417  -4.547   5.333  1.00  2.28           C  
ATOM    458  CG  HIS A  30      46.838  -5.890   4.827  1.00  2.28           C  
ATOM    459  ND1 HIS A  30      47.263  -6.504   3.665  1.00  2.28           N  
ATOM    460  CD2 HIS A  30      45.836  -6.670   5.308  1.00  2.28           C  
ATOM    461  CE1 HIS A  30      46.579  -7.621   3.477  1.00  2.28           C  
ATOM    462  NE2 HIS A  30      45.703  -7.743   4.456  1.00  2.28           N  
ATOM    463  H   HIS A  30      49.724  -2.747   6.314  1.00  2.28           H  
ATOM    464  HA  HIS A  30      48.861  -5.541   6.581  1.00  2.28           H  
ATOM    465 1HB  HIS A  30      46.715  -4.138   6.067  1.00  2.28           H  
ATOM    466 2HB  HIS A  30      47.440  -3.851   4.489  1.00  2.28           H  
ATOM    467  HD2 HIS A  30      45.240  -6.480   6.196  1.00  2.28           H  
ATOM    468  HE1 HIS A  30      46.709  -8.313   2.641  1.00  2.28           H  
ATOM    469  HE2 HIS A  30      45.034  -8.494   4.564  1.00  2.28           H  
ATOM    470  N   ILE A  31      50.207  -5.972   4.455  1.00  2.57           N  
ATOM    471  CA  ILE A  31      51.158  -6.149   3.349  1.00  2.57           C  
ATOM    472  C   ILE A  31      50.630  -5.674   1.973  1.00  2.57           C  
ATOM    473  O   ILE A  31      51.425  -5.400   1.068  1.00  2.57           O  
ATOM    474  CB  ILE A  31      51.604  -7.623   3.254  1.00  2.57           C  
ATOM    475  CG1 ILE A  31      50.412  -8.521   2.922  1.00  2.57           C  
ATOM    476  CG2 ILE A  31      52.263  -8.046   4.549  1.00  2.57           C  
ATOM    477  CD1 ILE A  31      50.785  -9.963   2.666  1.00  2.57           C  
ATOM    478  H   ILE A  31      49.800  -6.779   4.931  1.00  2.57           H  
ATOM    479  HA  ILE A  31      52.042  -5.560   3.581  1.00  2.57           H  
ATOM    480  HB  ILE A  31      52.321  -7.731   2.443  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31      49.702  -8.464   3.736  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31      49.929  -8.150   2.022  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31      52.589  -9.085   4.486  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31      53.115  -7.412   4.733  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31      51.564  -7.942   5.346  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31      49.886 -10.534   2.431  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31      51.478 -10.020   1.829  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31      51.254 -10.383   3.560  1.00  2.57           H  
ATOM    489  N   THR A  32      49.306  -5.561   1.821  1.00  2.95           N  
ATOM    490  CA  THR A  32      48.688  -5.087   0.586  1.00  2.95           C  
ATOM    491  C   THR A  32      47.729  -3.918   0.846  1.00  2.95           C  
ATOM    492  O   THR A  32      46.872  -3.978   1.736  1.00  2.95           O  
ATOM    493  CB  THR A  32      47.947  -6.226  -0.139  1.00  2.95           C  
ATOM    494  OG1 THR A  32      48.877  -7.271  -0.464  1.00  2.95           O  
ATOM    495  CG2 THR A  32      47.307  -5.715  -1.419  1.00  2.95           C  
ATOM    496  H   THR A  32      48.699  -5.823   2.592  1.00  2.95           H  
ATOM    497  HA  THR A  32      49.476  -4.727  -0.075  1.00  2.95           H  
ATOM    498  HB  THR A  32      47.174  -6.629   0.513  1.00  2.95           H  
ATOM    499  HG1 THR A  32      49.643  -6.889  -0.907  1.00  2.95           H  
ATOM    500 1HG2 THR A  32      46.795  -6.533  -1.917  1.00  2.95           H  
ATOM    501 2HG2 THR A  32      46.591  -4.934  -1.187  1.00  2.95           H  
ATOM    502 3HG2 THR A  32      48.075  -5.317  -2.078  1.00  2.95           H  
ATOM    503  N   GLY A  33      47.819  -2.871   0.018  1.00  3.33           N  
ATOM    504  CA  GLY A  33      47.009  -1.658   0.194  1.00  3.33           C  
ATOM    505  C   GLY A  33      45.515  -1.780  -0.152  1.00  3.33           C  
ATOM    506  O   GLY A  33      44.972  -0.963  -0.893  1.00  3.33           O  
ATOM    507  H   GLY A  33      48.506  -2.896  -0.722  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      47.097  -1.336   1.234  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      47.442  -0.859  -0.405  1.00  3.33           H  
ATOM    510  N   ASN A  34      44.868  -2.796   0.413  1.00  3.61           N  
ATOM    511  CA  ASN A  34      43.438  -3.025   0.313  1.00  3.61           C  
ATOM    512  C   ASN A  34      42.847  -2.654   1.660  1.00  3.61           C  
ATOM    513  O   ASN A  34      41.665  -2.324   1.773  1.00  3.61           O  
ATOM    514  CB  ASN A  34      43.114  -4.472  -0.017  1.00  3.61           C  
ATOM    515  CG  ASN A  34      43.575  -4.914  -1.371  1.00  3.61           C  
ATOM    516  OD1 ASN A  34      43.529  -4.164  -2.352  1.00  3.61           O  
ATOM    517  ND2 ASN A  34      44.003  -6.147  -1.452  1.00  3.61           N  
ATOM    518  H   ASN A  34      45.412  -3.410   0.992  1.00  3.61           H  
ATOM    519  HA  ASN A  34      43.011  -2.366  -0.442  1.00  3.61           H  
ATOM    520 1HB  ASN A  34      43.588  -5.113   0.723  1.00  3.61           H  
ATOM    521 2HB  ASN A  34      42.038  -4.627   0.060  1.00  3.61           H  
ATOM    522 1HD2 ASN A  34      44.319  -6.511  -2.330  1.00  3.61           H  
ATOM    523 2HD2 ASN A  34      44.019  -6.728  -0.639  1.00  3.61           H  
ATOM    524  N   TYR A  35      43.698  -2.727   2.688  1.00  3.69           N  
ATOM    525  CA  TYR A  35      43.276  -2.455   4.060  1.00  3.69           C  
ATOM    526  C   TYR A  35      44.281  -1.567   4.781  1.00  3.69           C  
ATOM    527  O   TYR A  35      45.479  -1.617   4.509  1.00  3.69           O  
ATOM    528  CB  TYR A  35      43.104  -3.743   4.869  1.00  3.69           C  
ATOM    529  CG  TYR A  35      42.137  -4.730   4.304  1.00  3.69           C  
ATOM    530  CD1 TYR A  35      42.586  -5.707   3.437  1.00  3.69           C  
ATOM    531  CD2 TYR A  35      40.804  -4.661   4.641  1.00  3.69           C  
ATOM    532  CE1 TYR A  35      41.700  -6.617   2.910  1.00  3.69           C  
ATOM    533  CE2 TYR A  35      39.912  -5.567   4.118  1.00  3.69           C  
ATOM    534  CZ  TYR A  35      40.355  -6.545   3.256  1.00  3.69           C  
ATOM    535  OH  TYR A  35      39.465  -7.456   2.733  1.00  3.69           O  
ATOM    536  H   TYR A  35      44.664  -2.998   2.491  1.00  3.69           H  
ATOM    537  HA  TYR A  35      42.324  -1.923   4.036  1.00  3.69           H  
ATOM    538 1HB  TYR A  35      44.071  -4.234   4.973  1.00  3.69           H  
ATOM    539 2HB  TYR A  35      42.765  -3.488   5.871  1.00  3.69           H  
ATOM    540  HD1 TYR A  35      43.644  -5.756   3.174  1.00  3.69           H  
ATOM    541  HD2 TYR A  35      40.457  -3.887   5.318  1.00  3.69           H  
ATOM    542  HE1 TYR A  35      42.052  -7.391   2.228  1.00  3.69           H  
ATOM    543  HE2 TYR A  35      38.856  -5.510   4.388  1.00  3.69           H  
ATOM    544  HH  TYR A  35      39.933  -8.063   2.154  1.00  3.69           H  
ATOM    545  N   ALA A  36      43.795  -0.773   5.732  1.00  3.56           N  
ATOM    546  CA  ALA A  36      44.670   0.043   6.574  1.00  3.56           C  
ATOM    547  C   ALA A  36      45.236  -0.747   7.756  1.00  3.56           C  
ATOM    548  O   ALA A  36      46.099  -0.241   8.485  1.00  3.56           O  
ATOM    549  CB  ALA A  36      43.909   1.246   7.094  1.00  3.56           C  
ATOM    550  H   ALA A  36      42.797  -0.747   5.890  1.00  3.56           H  
ATOM    551  HA  ALA A  36      45.505   0.381   5.962  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      44.575   1.864   7.695  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      43.531   1.829   6.254  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      43.076   0.907   7.707  1.00  3.56           H  
ATOM    555  N   SER A  37      44.709  -1.957   7.954  1.00  3.28           N  
ATOM    556  CA  SER A  37      45.041  -2.837   9.072  1.00  3.28           C  
ATOM    557  C   SER A  37      44.721  -4.298   8.743  1.00  3.28           C  
ATOM    558  O   SER A  37      44.104  -4.588   7.718  1.00  3.28           O  
ATOM    559  CB  SER A  37      44.318  -2.378  10.319  1.00  3.28           C  
ATOM    560  OG  SER A  37      42.948  -2.554  10.205  1.00  3.28           O  
ATOM    561  H   SER A  37      44.030  -2.282   7.288  1.00  3.28           H  
ATOM    562  HA  SER A  37      46.101  -2.768   9.265  1.00  3.28           H  
ATOM    563 1HB  SER A  37      44.682  -2.935  11.177  1.00  3.28           H  
ATOM    564 2HB  SER A  37      44.536  -1.328  10.495  1.00  3.28           H  
ATOM    565  HG  SER A  37      42.766  -3.409  10.662  1.00  3.28           H  
ATOM    566  N   HIS A  38      45.121  -5.218   9.616  1.00  2.96           N  
ATOM    567  CA  HIS A  38      44.889  -6.642   9.378  1.00  2.96           C  
ATOM    568  C   HIS A  38      44.505  -7.396  10.631  1.00  2.96           C  
ATOM    569  O   HIS A  38      44.790  -6.953  11.736  1.00  2.96           O  
ATOM    570  CB  HIS A  38      46.179  -7.305   8.866  1.00  2.96           C  
ATOM    571  CG  HIS A  38      47.283  -7.341   9.879  1.00  2.96           C  
ATOM    572  ND1 HIS A  38      48.107  -6.265  10.104  1.00  2.96           N  
ATOM    573  CD2 HIS A  38      47.705  -8.314  10.706  1.00  2.96           C  
ATOM    574  CE1 HIS A  38      48.986  -6.561  11.023  1.00  2.96           C  
ATOM    575  NE2 HIS A  38      48.775  -7.807  11.409  1.00  2.96           N  
ATOM    576  H   HIS A  38      45.618  -4.925  10.445  1.00  2.96           H  
ATOM    577  HA  HIS A  38      44.093  -6.771   8.646  1.00  2.96           H  
ATOM    578 1HB  HIS A  38      45.979  -8.326   8.534  1.00  2.96           H  
ATOM    579 2HB  HIS A  38      46.564  -6.750   8.026  1.00  2.96           H  
ATOM    580  HD1 HIS A  38      48.061  -5.386   9.623  1.00  2.96           H  
ATOM    581  HD2 HIS A  38      47.366  -9.335  10.883  1.00  2.96           H  
ATOM    582  HE1 HIS A  38      49.724  -5.814  11.339  1.00  2.96           H  
ATOM    583  N   ARG A  39      43.895  -8.563  10.445  1.00  2.67           N  
ATOM    584  CA  ARG A  39      43.617  -9.471  11.551  1.00  2.67           C  
ATOM    585  C   ARG A  39      44.400 -10.752  11.366  1.00  2.67           C  
ATOM    586  O   ARG A  39      45.184 -11.150  12.224  1.00  2.67           O  
ATOM    587  CB  ARG A  39      42.147  -9.812  11.628  1.00  2.67           C  
ATOM    588  CG  ARG A  39      41.759 -10.732  12.770  1.00  2.67           C  
ATOM    589  CD  ARG A  39      40.303 -11.026  12.751  1.00  2.67           C  
ATOM    590  NE  ARG A  39      39.884 -11.850  13.868  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      38.758 -12.596  13.896  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      37.980 -12.668  12.842  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      38.443 -13.267  14.989  1.00  2.67           N  
ATOM    594  H   ARG A  39      43.658  -8.839   9.508  1.00  2.67           H  
ATOM    595  HA  ARG A  39      43.925  -9.008  12.477  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      41.615  -8.895  11.793  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      41.796 -10.237  10.693  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      42.307 -11.670  12.681  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      42.009 -10.255  13.719  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      39.767 -10.090  12.814  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      40.038 -11.532  11.825  1.00  2.67           H  
ATOM    602  HE  ARG A  39      40.454 -11.827  14.705  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      38.233 -12.182  11.993  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      37.140 -13.231  12.872  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      39.041 -13.219  15.803  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      37.605 -13.829  15.011  1.00  2.67           H  
ATOM    607  N   SER A  40      44.230 -11.396  10.216  1.00  2.43           N  
ATOM    608  CA  SER A  40      45.005 -12.596   9.978  1.00  2.43           C  
ATOM    609  C   SER A  40      46.451 -12.215   9.963  1.00  2.43           C  
ATOM    610  O   SER A  40      46.841 -11.264   9.284  1.00  2.43           O  
ATOM    611  CB  SER A  40      44.685 -13.246   8.652  1.00  2.43           C  
ATOM    612  OG  SER A  40      45.572 -14.331   8.414  1.00  2.43           O  
ATOM    613  H   SER A  40      43.574 -11.064   9.529  1.00  2.43           H  
ATOM    614  HA  SER A  40      44.831 -13.305  10.789  1.00  2.43           H  
ATOM    615 1HB  SER A  40      43.657 -13.604   8.653  1.00  2.43           H  
ATOM    616 2HB  SER A  40      44.779 -12.510   7.854  1.00  2.43           H  
ATOM    617  HG  SER A  40      45.263 -15.050   8.987  1.00  2.43           H  
ATOM    618  N   LEU A  41      47.290 -13.024  10.572  1.00  2.22           N  
ATOM    619  CA  LEU A  41      48.684 -12.664  10.553  1.00  2.22           C  
ATOM    620  C   LEU A  41      49.305 -12.933   9.195  1.00  2.22           C  
ATOM    621  O   LEU A  41      50.405 -12.476   8.919  1.00  2.22           O  
ATOM    622  CB  LEU A  41      49.429 -13.355  11.686  1.00  2.22           C  
ATOM    623  CG  LEU A  41      48.962 -12.874  13.063  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      49.691 -13.641  14.155  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      49.186 -11.357  13.152  1.00  2.22           C  
ATOM    626  H   LEU A  41      46.960 -13.823  11.091  1.00  2.22           H  
ATOM    627  HA  LEU A  41      48.747 -11.597  10.743  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      49.268 -14.429  11.618  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      50.498 -13.150  11.588  1.00  2.22           H  
ATOM    630  HG  LEU A  41      47.894 -13.077  13.176  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      49.343 -13.305  15.132  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      49.489 -14.705  14.045  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      50.762 -13.465  14.069  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      48.850 -10.995  14.109  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      50.246 -11.136  13.031  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      48.625 -10.861  12.363  1.00  2.22           H  
ATOM    637  N   SER A  42      48.576 -13.607   8.300  1.00  2.07           N  
ATOM    638  CA  SER A  42      49.091 -13.862   6.967  1.00  2.07           C  
ATOM    639  C   SER A  42      49.219 -12.568   6.156  1.00  2.07           C  
ATOM    640  O   SER A  42      49.908 -12.542   5.136  1.00  2.07           O  
ATOM    641  CB  SER A  42      48.191 -14.840   6.240  1.00  2.07           C  
ATOM    642  OG  SER A  42      46.928 -14.284   5.981  1.00  2.07           O  
ATOM    643  H   SER A  42      47.636 -13.934   8.526  1.00  2.07           H  
ATOM    644  HA  SER A  42      50.085 -14.304   7.063  1.00  2.07           H  
ATOM    645 1HB  SER A  42      48.660 -15.127   5.300  1.00  2.07           H  
ATOM    646 2HB  SER A  42      48.074 -15.744   6.836  1.00  2.07           H  
ATOM    647  HG  SER A  42      46.459 -14.265   6.835  1.00  2.07           H  
ATOM    648  N   GLY A  43      48.533 -11.501   6.597  1.00  1.97           N  
ATOM    649  CA  GLY A  43      48.581 -10.211   5.924  1.00  1.97           C  
ATOM    650  C   GLY A  43      49.399  -9.192   6.717  1.00  1.97           C  
ATOM    651  O   GLY A  43      49.388  -7.997   6.406  1.00  1.97           O  
ATOM    652  H   GLY A  43      47.974 -11.579   7.446  1.00  1.97           H  
ATOM    653 1HA  GLY A  43      49.012 -10.343   4.934  1.00  1.97           H  
ATOM    654 2HA  GLY A  43      47.568  -9.835   5.790  1.00  1.97           H  
ATOM    655  N   CYS A  44      50.067  -9.656   7.771  1.00  1.93           N  
ATOM    656  CA  CYS A  44      50.831  -8.811   8.675  1.00  1.93           C  
ATOM    657  C   CYS A  44      52.172  -8.357   8.079  1.00  1.93           C  
ATOM    658  O   CYS A  44      52.908  -9.169   7.527  1.00  1.93           O  
ATOM    659  CB  CYS A  44      51.082  -9.562   9.988  1.00  1.93           C  
ATOM    660  SG  CYS A  44      51.938  -8.666  11.287  1.00  1.93           S  
ATOM    661  H   CYS A  44      50.060 -10.655   7.977  1.00  1.93           H  
ATOM    662  HA  CYS A  44      50.208  -7.965   8.902  1.00  1.93           H  
ATOM    663 1HB  CYS A  44      50.147  -9.894  10.388  1.00  1.93           H  
ATOM    664 2HB  CYS A  44      51.651 -10.451   9.781  1.00  1.93           H  
ATOM    665  HG  CYS A  44      50.857  -7.939  11.629  1.00  1.93           H  
ATOM    666  N   PRO A  45      52.557  -7.075   8.157  1.00  1.96           N  
ATOM    667  CA  PRO A  45      53.870  -6.578   7.754  1.00  1.96           C  
ATOM    668  C   PRO A  45      55.010  -7.391   8.387  1.00  1.96           C  
ATOM    669  O   PRO A  45      56.105  -7.486   7.838  1.00  1.96           O  
ATOM    670  CB  PRO A  45      53.842  -5.141   8.277  1.00  1.96           C  
ATOM    671  CG  PRO A  45      52.377  -4.768   8.241  1.00  1.96           C  
ATOM    672  CD  PRO A  45      51.642  -6.029   8.627  1.00  1.96           C  
ATOM    673  HA  PRO A  45      53.951  -6.589   6.661  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      54.278  -5.101   9.287  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      54.463  -4.497   7.636  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      52.181  -3.934   8.937  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      52.099  -4.412   7.236  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      51.514  -6.075   9.710  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      50.692  -6.050   8.077  1.00  1.96           H  
ATOM    680  N   LEU A  46      54.735  -7.964   9.560  1.00  2.06           N  
ATOM    681  CA  LEU A  46      55.674  -8.769  10.322  1.00  2.06           C  
ATOM    682  C   LEU A  46      55.270 -10.260  10.281  1.00  2.06           C  
ATOM    683  O   LEU A  46      55.613 -11.023  11.179  1.00  2.06           O  
ATOM    684  CB  LEU A  46      55.683  -8.276  11.771  1.00  2.06           C  
ATOM    685  CG  LEU A  46      56.047  -6.810  11.961  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      55.884  -6.434  13.427  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      57.466  -6.579  11.503  1.00  2.06           C  
ATOM    688  H   LEU A  46      53.819  -7.839   9.956  1.00  2.06           H  
ATOM    689  HA  LEU A  46      56.662  -8.653   9.885  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      54.714  -8.436  12.211  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      56.415  -8.867  12.321  1.00  2.06           H  
ATOM    692  HG  LEU A  46      55.366  -6.195  11.376  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      56.131  -5.381  13.562  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      54.853  -6.606  13.745  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      56.556  -7.035  14.029  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      57.722  -5.529  11.630  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      58.141  -7.190  12.100  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      57.562  -6.852  10.448  1.00  2.06           H  
ATOM    699  N   ALA A  47      54.543 -10.674   9.229  1.00  2.23           N  
ATOM    700  CA  ALA A  47      54.040 -12.050   9.031  1.00  2.23           C  
ATOM    701  C   ALA A  47      55.109 -13.143   8.974  1.00  2.23           C  
ATOM    702  O   ALA A  47      54.812 -14.320   9.216  1.00  2.23           O  
ATOM    703  CB  ALA A  47      53.236 -12.157   7.747  1.00  2.23           C  
ATOM    704  H   ALA A  47      54.271  -9.992   8.524  1.00  2.23           H  
ATOM    705  HA  ALA A  47      53.378 -12.269   9.867  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      52.833 -13.164   7.655  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      52.416 -11.466   7.754  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      53.879 -11.941   6.899  1.00  2.23           H  
ATOM    709  N   ASP A  48      56.342 -12.792   8.603  1.00  2.44           N  
ATOM    710  CA  ASP A  48      57.387 -13.807   8.476  1.00  2.44           C  
ATOM    711  C   ASP A  48      57.495 -14.602   9.766  1.00  2.44           C  
ATOM    712  O   ASP A  48      57.517 -14.042  10.863  1.00  2.44           O  
ATOM    713  CB  ASP A  48      58.755 -13.208   8.157  1.00  2.44           C  
ATOM    714  CG  ASP A  48      59.798 -14.294   7.800  1.00  2.44           C  
ATOM    715  OD1 ASP A  48      60.433 -14.855   8.701  1.00  2.44           O  
ATOM    716  OD2 ASP A  48      59.932 -14.574   6.634  1.00  2.44           O  
ATOM    717  H   ASP A  48      56.547 -11.820   8.417  1.00  2.44           H  
ATOM    718  HA  ASP A  48      57.113 -14.487   7.671  1.00  2.44           H  
ATOM    719 1HB  ASP A  48      58.663 -12.506   7.324  1.00  2.44           H  
ATOM    720 2HB  ASP A  48      59.110 -12.656   9.011  1.00  2.44           H  
ATOM    721  N   LYS A  49      57.619 -15.915   9.635  1.00  2.67           N  
ATOM    722  CA  LYS A  49      57.688 -16.774  10.807  1.00  2.67           C  
ATOM    723  C   LYS A  49      58.851 -16.444  11.741  1.00  2.67           C  
ATOM    724  O   LYS A  49      58.736 -16.631  12.955  1.00  2.67           O  
ATOM    725  CB  LYS A  49      57.766 -18.239  10.382  1.00  2.67           C  
ATOM    726  CG  LYS A  49      56.472 -18.786   9.779  1.00  2.67           C  
ATOM    727  CD  LYS A  49      56.621 -20.248   9.372  1.00  2.67           C  
ATOM    728  CE  LYS A  49      55.339 -20.792   8.754  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      55.493 -22.207   8.317  1.00  2.67           N  
ATOM    730  H   LYS A  49      57.633 -16.321   8.710  1.00  2.67           H  
ATOM    731  HA  LYS A  49      56.767 -16.641  11.367  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      58.562 -18.364   9.648  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      58.017 -18.851  11.248  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      55.664 -18.698  10.509  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      56.203 -18.199   8.900  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      57.433 -20.347   8.650  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      56.867 -20.846  10.250  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      54.536 -20.734   9.486  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      55.074 -20.184   7.889  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      54.627 -22.533   7.913  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      56.230 -22.268   7.628  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      55.730 -22.781   9.113  1.00  2.67           H  
ATOM    743  N   SER A  50      59.980 -15.942  11.227  1.00  2.88           N  
ATOM    744  CA  SER A  50      61.072 -15.665  12.151  1.00  2.88           C  
ATOM    745  C   SER A  50      60.763 -14.440  13.007  1.00  2.88           C  
ATOM    746  O   SER A  50      61.291 -14.290  14.110  1.00  2.88           O  
ATOM    747  CB  SER A  50      62.387 -15.482  11.407  1.00  2.88           C  
ATOM    748  OG  SER A  50      62.391 -14.313  10.629  1.00  2.88           O  
ATOM    749  H   SER A  50      60.082 -15.722  10.231  1.00  2.88           H  
ATOM    750  HA  SER A  50      61.180 -16.522  12.815  1.00  2.88           H  
ATOM    751 1HB  SER A  50      63.205 -15.449  12.127  1.00  2.88           H  
ATOM    752 2HB  SER A  50      62.556 -16.343  10.761  1.00  2.88           H  
ATOM    753  HG  SER A  50      61.681 -14.440   9.948  1.00  2.88           H  
ATOM    754  N   LEU A  51      59.848 -13.592  12.543  1.00  3.06           N  
ATOM    755  CA  LEU A  51      59.499 -12.407  13.293  1.00  3.06           C  
ATOM    756  C   LEU A  51      58.467 -12.814  14.294  1.00  3.06           C  
ATOM    757  O   LEU A  51      58.497 -12.378  15.435  1.00  3.06           O  
ATOM    758  CB  LEU A  51      58.942 -11.336  12.376  1.00  3.06           C  
ATOM    759  CG  LEU A  51      59.915 -10.821  11.354  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      59.190  -9.918  10.412  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      61.040 -10.090  12.066  1.00  3.06           C  
ATOM    762  H   LEU A  51      59.370 -13.774  11.664  1.00  3.06           H  
ATOM    763  HA  LEU A  51      60.378 -12.031  13.813  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      58.081 -11.744  11.842  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      58.597 -10.495  12.980  1.00  3.06           H  
ATOM    766  HG  LEU A  51      60.328 -11.656  10.785  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      59.875  -9.536   9.659  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      58.389 -10.475   9.929  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      58.775  -9.103  10.969  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      61.753  -9.714  11.331  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      60.630  -9.255  12.635  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      61.549 -10.778  12.745  1.00  3.06           H  
ATOM    773  N   ARG A  52      57.563 -13.684  13.878  1.00  3.18           N  
ATOM    774  CA  ARG A  52      56.512 -14.135  14.765  1.00  3.18           C  
ATOM    775  C   ARG A  52      57.084 -14.906  15.932  1.00  3.18           C  
ATOM    776  O   ARG A  52      56.633 -14.744  17.064  1.00  3.18           O  
ATOM    777  CB  ARG A  52      55.487 -14.908  13.983  1.00  3.18           C  
ATOM    778  CG  ARG A  52      54.693 -13.987  13.083  1.00  3.18           C  
ATOM    779  CD  ARG A  52      53.893 -14.669  12.085  1.00  3.18           C  
ATOM    780  NE  ARG A  52      52.819 -15.458  12.620  1.00  3.18           N  
ATOM    781  CZ  ARG A  52      52.047 -16.234  11.849  1.00  3.18           C  
ATOM    782  NH1 ARG A  52      52.277 -16.269  10.545  1.00  3.18           N  
ATOM    783  NH2 ARG A  52      51.067 -16.955  12.384  1.00  3.18           N  
ATOM    784  H   ARG A  52      57.588 -14.008  12.907  1.00  3.18           H  
ATOM    785  HA  ARG A  52      56.013 -13.266  15.166  1.00  3.18           H  
ATOM    786 1HB  ARG A  52      55.980 -15.651  13.371  1.00  3.18           H  
ATOM    787 2HB  ARG A  52      54.803 -15.419  14.657  1.00  3.18           H  
ATOM    788 1HG  ARG A  52      54.020 -13.388  13.695  1.00  3.18           H  
ATOM    789 2HG  ARG A  52      55.390 -13.324  12.558  1.00  3.18           H  
ATOM    790 1HD  ARG A  52      53.460 -13.928  11.436  1.00  3.18           H  
ATOM    791 2HD  ARG A  52      54.546 -15.322  11.505  1.00  3.18           H  
ATOM    792  HE  ARG A  52      52.639 -15.435  13.613  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52      53.052 -15.690  10.134  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52      51.702 -16.854   9.949  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52      50.900 -16.924  13.382  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52      50.489 -17.539  11.797  1.00  3.18           H  
ATOM    797  N   ASN A  53      58.128 -15.694  15.683  1.00  3.27           N  
ATOM    798  CA  ASN A  53      58.758 -16.400  16.783  1.00  3.27           C  
ATOM    799  C   ASN A  53      59.347 -15.383  17.759  1.00  3.27           C  
ATOM    800  O   ASN A  53      59.160 -15.502  18.973  1.00  3.27           O  
ATOM    801  CB  ASN A  53      59.834 -17.324  16.257  1.00  3.27           C  
ATOM    802  CG  ASN A  53      59.269 -18.538  15.554  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      58.103 -18.912  15.740  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      60.085 -19.165  14.745  1.00  3.27           N  
ATOM    805  H   ASN A  53      58.459 -15.833  14.729  1.00  3.27           H  
ATOM    806  HA  ASN A  53      58.003 -16.981  17.313  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      60.459 -16.772  15.549  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      60.473 -17.646  17.077  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      59.771 -19.973  14.247  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      61.016 -18.831  14.622  1.00  3.27           H  
ATOM    811  N   LEU A  54      59.997 -14.341  17.233  1.00  3.34           N  
ATOM    812  CA  LEU A  54      60.558 -13.296  18.078  1.00  3.34           C  
ATOM    813  C   LEU A  54      59.494 -12.477  18.800  1.00  3.34           C  
ATOM    814  O   LEU A  54      59.695 -12.067  19.936  1.00  3.34           O  
ATOM    815  CB  LEU A  54      61.442 -12.374  17.249  1.00  3.34           C  
ATOM    816  CG  LEU A  54      62.722 -13.012  16.751  1.00  3.34           C  
ATOM    817  CD1 LEU A  54      63.416 -12.062  15.785  1.00  3.34           C  
ATOM    818  CD2 LEU A  54      63.600 -13.344  17.950  1.00  3.34           C  
ATOM    819  H   LEU A  54      60.145 -14.280  16.222  1.00  3.34           H  
ATOM    820  HA  LEU A  54      61.182 -13.776  18.832  1.00  3.34           H  
ATOM    821 1HB  LEU A  54      60.877 -12.043  16.380  1.00  3.34           H  
ATOM    822 2HB  LEU A  54      61.700 -11.502  17.846  1.00  3.34           H  
ATOM    823  HG  LEU A  54      62.491 -13.930  16.218  1.00  3.34           H  
ATOM    824 1HD1 LEU A  54      64.332 -12.523  15.421  1.00  3.34           H  
ATOM    825 2HD1 LEU A  54      62.751 -11.861  14.943  1.00  3.34           H  
ATOM    826 3HD1 LEU A  54      63.653 -11.132  16.296  1.00  3.34           H  
ATOM    827 1HD2 LEU A  54      64.522 -13.812  17.606  1.00  3.34           H  
ATOM    828 2HD2 LEU A  54      63.835 -12.429  18.494  1.00  3.34           H  
ATOM    829 3HD2 LEU A  54      63.066 -14.030  18.608  1.00  3.34           H  
ATOM    830  N   MET A  55      58.360 -12.226  18.141  1.00  3.39           N  
ATOM    831  CA  MET A  55      57.283 -11.464  18.763  1.00  3.39           C  
ATOM    832  C   MET A  55      56.659 -12.272  19.905  1.00  3.39           C  
ATOM    833  O   MET A  55      56.292 -11.714  20.940  1.00  3.39           O  
ATOM    834  CB  MET A  55      56.246 -11.064  17.702  1.00  3.39           C  
ATOM    835  CG  MET A  55      56.746  -9.954  16.694  1.00  3.39           C  
ATOM    836  SD  MET A  55      55.466  -9.292  15.552  1.00  3.39           S  
ATOM    837  CE  MET A  55      55.179 -10.607  14.394  1.00  3.39           C  
ATOM    838  H   MET A  55      58.256 -12.555  17.192  1.00  3.39           H  
ATOM    839  HA  MET A  55      57.701 -10.558  19.194  1.00  3.39           H  
ATOM    840 1HB  MET A  55      55.967 -11.939  17.127  1.00  3.39           H  
ATOM    841 2HB  MET A  55      55.353 -10.710  18.196  1.00  3.39           H  
ATOM    842 1HG  MET A  55      57.122  -9.120  17.280  1.00  3.39           H  
ATOM    843 2HG  MET A  55      57.562 -10.325  16.103  1.00  3.39           H  
ATOM    844 1HE  MET A  55      54.430 -10.299  13.668  1.00  3.39           H  
ATOM    845 2HE  MET A  55      56.105 -10.862  13.874  1.00  3.39           H  
ATOM    846 3HE  MET A  55      54.806 -11.458  14.933  1.00  3.39           H  
ATOM    847  N   ALA A  56      56.538 -13.592  19.718  1.00  3.43           N  
ATOM    848  CA  ALA A  56      56.035 -14.495  20.751  1.00  3.43           C  
ATOM    849  C   ALA A  56      57.012 -14.588  21.928  1.00  3.43           C  
ATOM    850  O   ALA A  56      56.614 -14.667  23.099  1.00  3.43           O  
ATOM    851  CB  ALA A  56      55.806 -15.873  20.165  1.00  3.43           C  
ATOM    852  H   ALA A  56      56.812 -13.993  18.821  1.00  3.43           H  
ATOM    853  HA  ALA A  56      55.091 -14.093  21.124  1.00  3.43           H  
ATOM    854 1HB  ALA A  56      55.413 -16.537  20.930  1.00  3.43           H  
ATOM    855 2HB  ALA A  56      55.099 -15.803  19.340  1.00  3.43           H  
ATOM    856 3HB  ALA A  56      56.754 -16.265  19.794  1.00  3.43           H  
ATOM    857  N   ALA A  57      58.302 -14.603  21.600  1.00  3.46           N  
ATOM    858  CA  ALA A  57      59.340 -14.724  22.596  1.00  3.46           C  
ATOM    859  C   ALA A  57      59.260 -13.569  23.560  1.00  3.46           C  
ATOM    860  O   ALA A  57      58.934 -12.448  23.185  1.00  3.46           O  
ATOM    861  CB  ALA A  57      60.709 -14.766  21.939  1.00  3.46           C  
ATOM    862  H   ALA A  57      58.573 -14.568  20.619  1.00  3.46           H  
ATOM    863  HA  ALA A  57      59.180 -15.648  23.148  1.00  3.46           H  
ATOM    864 1HB  ALA A  57      61.477 -14.876  22.699  1.00  3.46           H  
ATOM    865 2HB  ALA A  57      60.754 -15.606  21.249  1.00  3.46           H  
ATOM    866 3HB  ALA A  57      60.869 -13.841  21.393  1.00  3.46           H  
ATOM    867  N   HIS A  58      59.536 -13.853  24.822  1.00  3.43           N  
ATOM    868  CA  HIS A  58      59.542 -12.857  25.889  1.00  3.43           C  
ATOM    869  C   HIS A  58      58.136 -12.308  26.198  1.00  3.43           C  
ATOM    870  O   HIS A  58      58.001 -11.354  26.969  1.00  3.43           O  
ATOM    871  CB  HIS A  58      60.465 -11.677  25.532  1.00  3.43           C  
ATOM    872  CG  HIS A  58      61.839 -12.079  25.042  1.00  3.43           C  
ATOM    873  ND1 HIS A  58      62.736 -11.165  24.527  1.00  3.43           N  
ATOM    874  CD2 HIS A  58      62.451 -13.285  24.964  1.00  3.43           C  
ATOM    875  CE1 HIS A  58      63.835 -11.792  24.153  1.00  3.43           C  
ATOM    876  NE2 HIS A  58      63.690 -13.075  24.402  1.00  3.43           N  
ATOM    877  H   HIS A  58      59.774 -14.804  25.060  1.00  3.43           H  
ATOM    878  HA  HIS A  58      59.920 -13.315  26.803  1.00  3.43           H  
ATOM    879 1HB  HIS A  58      60.000 -11.031  24.789  1.00  3.43           H  
ATOM    880 2HB  HIS A  58      60.606 -11.069  26.423  1.00  3.43           H  
ATOM    881  HD2 HIS A  58      62.040 -14.246  25.279  1.00  3.43           H  
ATOM    882  HE1 HIS A  58      64.715 -11.327  23.710  1.00  3.43           H  
ATOM    883  HE2 HIS A  58      64.380 -13.790  24.208  1.00  3.43           H  
ATOM    884  N   SER A  59      57.084 -12.940  25.662  1.00  3.33           N  
ATOM    885  CA  SER A  59      55.722 -12.539  25.974  1.00  3.33           C  
ATOM    886  C   SER A  59      55.547 -12.611  27.478  1.00  3.33           C  
ATOM    887  O   SER A  59      56.090 -13.500  28.123  1.00  3.33           O  
ATOM    888  CB  SER A  59      54.717 -13.414  25.255  1.00  3.33           C  
ATOM    889  OG  SER A  59      53.404 -13.093  25.639  1.00  3.33           O  
ATOM    890  H   SER A  59      57.216 -13.686  24.978  1.00  3.33           H  
ATOM    891  HA  SER A  59      55.577 -11.506  25.653  1.00  3.33           H  
ATOM    892 1HB  SER A  59      54.824 -13.270  24.179  1.00  3.33           H  
ATOM    893 2HB  SER A  59      54.923 -14.463  25.467  1.00  3.33           H  
ATOM    894  HG  SER A  59      52.832 -13.672  25.126  1.00  3.33           H  
ATOM    895  N   ALA A  60      54.758 -11.706  28.049  1.00  3.18           N  
ATOM    896  CA  ALA A  60      54.609 -11.598  29.507  1.00  3.18           C  
ATOM    897  C   ALA A  60      54.220 -12.904  30.205  1.00  3.18           C  
ATOM    898  O   ALA A  60      54.611 -13.127  31.350  1.00  3.18           O  
ATOM    899  CB  ALA A  60      53.564 -10.547  29.834  1.00  3.18           C  
ATOM    900  H   ALA A  60      54.296 -11.033  27.455  1.00  3.18           H  
ATOM    901  HA  ALA A  60      55.571 -11.282  29.910  1.00  3.18           H  
ATOM    902 1HB  ALA A  60      53.489 -10.433  30.916  1.00  3.18           H  
ATOM    903 2HB  ALA A  60      53.853  -9.596  29.387  1.00  3.18           H  
ATOM    904 3HB  ALA A  60      52.599 -10.858  29.436  1.00  3.18           H  
ATOM    905  N   ASP A  61      53.450 -13.766  29.545  1.00  2.98           N  
ATOM    906  CA  ASP A  61      53.056 -15.037  30.160  1.00  2.98           C  
ATOM    907  C   ASP A  61      54.287 -15.907  30.475  1.00  2.98           C  
ATOM    908  O   ASP A  61      54.291 -16.714  31.412  1.00  2.98           O  
ATOM    909  CB  ASP A  61      52.114 -15.823  29.240  1.00  2.98           C  
ATOM    910  CG  ASP A  61      50.700 -15.224  29.129  1.00  2.98           C  
ATOM    911  OD1 ASP A  61      50.364 -14.360  29.906  1.00  2.98           O  
ATOM    912  OD2 ASP A  61      49.972 -15.650  28.262  1.00  2.98           O  
ATOM    913  H   ASP A  61      53.155 -13.544  28.605  1.00  2.98           H  
ATOM    914  HA  ASP A  61      52.538 -14.822  31.095  1.00  2.98           H  
ATOM    915 1HB  ASP A  61      52.554 -15.874  28.243  1.00  2.98           H  
ATOM    916 2HB  ASP A  61      52.028 -16.845  29.607  1.00  2.98           H  
ATOM    917  N   LEU A  62      55.348 -15.743  29.691  1.00  2.79           N  
ATOM    918  CA  LEU A  62      56.559 -16.546  29.799  1.00  2.79           C  
ATOM    919  C   LEU A  62      57.480 -15.955  30.844  1.00  2.79           C  
ATOM    920  O   LEU A  62      58.550 -15.434  30.520  1.00  2.79           O  
ATOM    921  CB  LEU A  62      57.292 -16.541  28.451  1.00  2.79           C  
ATOM    922  CG  LEU A  62      56.499 -17.062  27.256  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      57.336 -16.879  25.984  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      56.152 -18.526  27.495  1.00  2.79           C  
ATOM    925  H   LEU A  62      55.343 -15.003  28.995  1.00  2.79           H  
ATOM    926  HA  LEU A  62      56.295 -17.563  30.088  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      57.597 -15.522  28.226  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      58.191 -17.154  28.547  1.00  2.79           H  
ATOM    929  HG  LEU A  62      55.583 -16.481  27.141  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      56.775 -17.239  25.120  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      57.557 -15.822  25.853  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      58.263 -17.440  26.075  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      55.582 -18.910  26.649  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      57.066 -19.100  27.606  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      55.558 -18.611  28.406  1.00  2.79           H  
ATOM    936  N   LYS A  63      57.066 -15.998  32.105  1.00  2.64           N  
ATOM    937  CA  LYS A  63      57.906 -15.371  33.122  1.00  2.64           C  
ATOM    938  C   LYS A  63      58.935 -16.315  33.748  1.00  2.64           C  
ATOM    939  O   LYS A  63      60.125 -16.088  33.575  1.00  2.64           O  
ATOM    940  CB  LYS A  63      57.059 -14.753  34.232  1.00  2.64           C  
ATOM    941  CG  LYS A  63      57.905 -14.043  35.292  1.00  2.64           C  
ATOM    942  CD  LYS A  63      57.084 -13.387  36.386  1.00  2.64           C  
ATOM    943  CE  LYS A  63      58.019 -12.751  37.409  1.00  2.64           C  
ATOM    944  NZ  LYS A  63      57.296 -12.140  38.556  1.00  2.64           N  
ATOM    945  H   LYS A  63      56.157 -16.423  32.294  1.00  2.64           H  
ATOM    946  HA  LYS A  63      58.460 -14.561  32.646  1.00  2.64           H  
ATOM    947 1HB  LYS A  63      56.363 -14.027  33.799  1.00  2.64           H  
ATOM    948 2HB  LYS A  63      56.466 -15.522  34.721  1.00  2.64           H  
ATOM    949 1HG  LYS A  63      58.592 -14.757  35.754  1.00  2.64           H  
ATOM    950 2HG  LYS A  63      58.491 -13.272  34.806  1.00  2.64           H  
ATOM    951 1HD  LYS A  63      56.434 -12.622  35.958  1.00  2.64           H  
ATOM    952 2HD  LYS A  63      56.468 -14.137  36.883  1.00  2.64           H  
ATOM    953 1HE  LYS A  63      58.690 -13.522  37.780  1.00  2.64           H  
ATOM    954 2HE  LYS A  63      58.613 -11.979  36.916  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63      57.985 -11.749  39.193  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63      56.682 -11.412  38.228  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63      56.758 -12.849  39.032  1.00  2.64           H  
ATOM    958  N   CYS A  64      58.453 -17.357  34.449  1.00  2.52           N  
ATOM    959  CA  CYS A  64      59.227 -18.375  35.174  1.00  2.52           C  
ATOM    960  C   CYS A  64      58.400 -18.955  36.306  1.00  2.52           C  
ATOM    961  O   CYS A  64      58.196 -18.267  37.311  1.00  2.52           O  
ATOM    962  CB  CYS A  64      60.509 -17.843  35.802  1.00  2.52           C  
ATOM    963  SG  CYS A  64      61.430 -19.121  36.758  1.00  2.52           S  
ATOM    964  H   CYS A  64      57.450 -17.429  34.477  1.00  2.52           H  
ATOM    965  HA  CYS A  64      59.494 -19.160  34.468  1.00  2.52           H  
ATOM    966 1HB  CYS A  64      61.174 -17.466  35.054  1.00  2.52           H  
ATOM    967 2HB  CYS A  64      60.266 -17.022  36.472  1.00  2.52           H  
ATOM    968  N   PRO A  65      57.947 -20.206  36.274  1.00  2.43           N  
ATOM    969  CA  PRO A  65      57.064 -20.767  37.286  1.00  2.43           C  
ATOM    970  C   PRO A  65      57.756 -21.175  38.603  1.00  2.43           C  
ATOM    971  O   PRO A  65      57.629 -22.320  39.042  1.00  2.43           O  
ATOM    972  CB  PRO A  65      56.499 -21.975  36.537  1.00  2.43           C  
ATOM    973  CG  PRO A  65      57.636 -22.417  35.638  1.00  2.43           C  
ATOM    974  CD  PRO A  65      58.310 -21.120  35.192  1.00  2.43           C  
ATOM    975  HA  PRO A  65      56.264 -20.041  37.496  1.00  2.43           H  
ATOM    976 1HB  PRO A  65      56.200 -22.752  37.255  1.00  2.43           H  
ATOM    977 2HB  PRO A  65      55.593 -21.685  35.983  1.00  2.43           H  
ATOM    978 1HG  PRO A  65      58.297 -23.073  36.195  1.00  2.43           H  
ATOM    979 2HG  PRO A  65      57.244 -23.003  34.793  1.00  2.43           H  
ATOM    980 1HD  PRO A  65      59.399 -21.256  35.167  1.00  2.43           H  
ATOM    981 2HD  PRO A  65      57.901 -20.780  34.222  1.00  2.43           H  
ATOM    982  N   THR A  66      58.472 -20.222  39.217  1.00  2.35           N  
ATOM    983  CA  THR A  66      59.114 -20.399  40.522  1.00  2.35           C  
ATOM    984  C   THR A  66      58.842 -19.130  41.349  1.00  2.35           C  
ATOM    985  O   THR A  66      58.629 -18.074  40.769  1.00  2.35           O  
ATOM    986  CB  THR A  66      60.652 -20.569  40.404  1.00  2.35           C  
ATOM    987  OG1 THR A  66      61.227 -19.353  39.942  1.00  2.35           O  
ATOM    988  CG2 THR A  66      61.010 -21.669  39.433  1.00  2.35           C  
ATOM    989  H   THR A  66      58.513 -19.318  38.759  1.00  2.35           H  
ATOM    990  HA  THR A  66      58.690 -21.274  40.997  1.00  2.35           H  
ATOM    991  HB  THR A  66      61.067 -20.808  41.378  1.00  2.35           H  
ATOM    992  HG1 THR A  66      60.855 -19.129  39.085  1.00  2.35           H  
ATOM    993 1HG2 THR A  66      62.094 -21.760  39.370  1.00  2.35           H  
ATOM    994 2HG2 THR A  66      60.584 -22.610  39.781  1.00  2.35           H  
ATOM    995 3HG2 THR A  66      60.616 -21.435  38.452  1.00  2.35           H  
ATOM    996  N   PRO A  67      58.841 -19.177  42.690  1.00  2.27           N  
ATOM    997  CA  PRO A  67      58.820 -18.012  43.573  1.00  2.27           C  
ATOM    998  C   PRO A  67      59.952 -17.014  43.277  1.00  2.27           C  
ATOM    999  O   PRO A  67      59.739 -15.821  43.039  1.00  2.27           O  
ATOM   1000  CB  PRO A  67      59.005 -18.667  44.951  1.00  2.27           C  
ATOM   1001  CG  PRO A  67      58.365 -20.026  44.798  1.00  2.27           C  
ATOM   1002  CD  PRO A  67      58.752 -20.472  43.398  1.00  2.27           C  
ATOM   1003  HA  PRO A  67      57.841 -17.519  43.498  1.00  2.27           H  
ATOM   1004 1HB  PRO A  67      60.066 -18.719  45.225  1.00  2.27           H  
ATOM   1005 2HB  PRO A  67      58.512 -18.052  45.718  1.00  2.27           H  
ATOM   1006 1HG  PRO A  67      58.734 -20.708  45.581  1.00  2.27           H  
ATOM   1007 2HG  PRO A  67      57.277 -19.946  44.934  1.00  2.27           H  
ATOM   1008 1HD  PRO A  67      59.716 -20.998  43.399  1.00  2.27           H  
ATOM   1009 2HD  PRO A  67      57.932 -21.088  43.005  1.00  2.27           H  
ATOM   1010  N   GLY A  68      61.179 -17.522  43.313  1.00  2.19           N  
ATOM   1011  CA  GLY A  68      62.383 -16.702  43.211  1.00  2.19           C  
ATOM   1012  C   GLY A  68      62.798 -16.282  41.805  1.00  2.19           C  
ATOM   1013  O   GLY A  68      63.871 -16.667  41.345  1.00  2.19           O  
ATOM   1014  H   GLY A  68      61.295 -18.514  43.455  1.00  2.19           H  
ATOM   1015 1HA  GLY A  68      62.244 -15.807  43.817  1.00  2.19           H  
ATOM   1016 2HA  GLY A  68      63.207 -17.248  43.669  1.00  2.19           H  
ATOM   1017  N   CYS A  69      61.994 -15.472  41.128  1.00  2.10           N  
ATOM   1018  CA  CYS A  69      62.402 -15.046  39.783  1.00  2.10           C  
ATOM   1019  C   CYS A  69      61.714 -13.775  39.285  1.00  2.10           C  
ATOM   1020  O   CYS A  69      60.511 -13.575  39.455  1.00  2.10           O  
ATOM   1021  CB  CYS A  69      62.220 -16.156  38.762  1.00  2.10           C  
ATOM   1022  SG  CYS A  69      62.910 -15.751  37.122  1.00  2.10           S  
ATOM   1023  H   CYS A  69      61.110 -15.199  41.563  1.00  2.10           H  
ATOM   1024  HA  CYS A  69      63.465 -14.833  39.818  1.00  2.10           H  
ATOM   1025 1HB  CYS A  69      62.702 -17.071  39.112  1.00  2.10           H  
ATOM   1026 2HB  CYS A  69      61.157 -16.376  38.646  1.00  2.10           H  
ATOM   1027  HG  CYS A  69      62.622 -16.944  36.557  1.00  2.10           H  
ATOM   1028  N   ASP A  70      62.516 -12.919  38.644  1.00  2.05           N  
ATOM   1029  CA  ASP A  70      62.083 -11.629  38.113  1.00  2.05           C  
ATOM   1030  C   ASP A  70      61.774 -11.598  36.608  1.00  2.05           C  
ATOM   1031  O   ASP A  70      61.538 -10.528  36.052  1.00  2.05           O  
ATOM   1032  CB  ASP A  70      63.159 -10.586  38.415  1.00  2.05           C  
ATOM   1033  CG  ASP A  70      63.324 -10.323  39.925  1.00  2.05           C  
ATOM   1034  OD1 ASP A  70      62.330 -10.168  40.585  1.00  2.05           O  
ATOM   1035  OD2 ASP A  70      64.450 -10.339  40.415  1.00  2.05           O  
ATOM   1036  H   ASP A  70      63.488 -13.176  38.529  1.00  2.05           H  
ATOM   1037  HA  ASP A  70      61.174 -11.342  38.642  1.00  2.05           H  
ATOM   1038 1HB  ASP A  70      64.116 -10.921  38.005  1.00  2.05           H  
ATOM   1039 2HB  ASP A  70      62.904  -9.650  37.921  1.00  2.05           H  
ATOM   1040  N   GLY A  71      61.747 -12.754  35.952  1.00  2.05           N  
ATOM   1041  CA  GLY A  71      61.428 -12.800  34.521  1.00  2.05           C  
ATOM   1042  C   GLY A  71      62.584 -12.547  33.535  1.00  2.05           C  
ATOM   1043  O   GLY A  71      62.336 -12.139  32.398  1.00  2.05           O  
ATOM   1044  H   GLY A  71      61.937 -13.611  36.449  1.00  2.05           H  
ATOM   1045 1HA  GLY A  71      60.999 -13.778  34.301  1.00  2.05           H  
ATOM   1046 2HA  GLY A  71      60.640 -12.078  34.322  1.00  2.05           H  
ATOM   1047  N   SER A  72      63.831 -12.729  33.965  1.00  2.13           N  
ATOM   1048  CA  SER A  72      64.976 -12.531  33.071  1.00  2.13           C  
ATOM   1049  C   SER A  72      66.195 -13.316  33.558  1.00  2.13           C  
ATOM   1050  O   SER A  72      66.260 -13.703  34.727  1.00  2.13           O  
ATOM   1051  CB  SER A  72      65.330 -11.060  32.968  1.00  2.13           C  
ATOM   1052  OG  SER A  72      65.846 -10.576  34.178  1.00  2.13           O  
ATOM   1053  H   SER A  72      63.983 -13.038  34.911  1.00  2.13           H  
ATOM   1054  HA  SER A  72      64.708 -12.894  32.080  1.00  2.13           H  
ATOM   1055 1HB  SER A  72      66.062 -10.919  32.175  1.00  2.13           H  
ATOM   1056 2HB  SER A  72      64.441 -10.491  32.696  1.00  2.13           H  
ATOM   1057  HG  SER A  72      66.645 -11.085  34.343  1.00  2.13           H  
ATOM   1058  N   GLY A  73      67.191 -13.490  32.682  1.00  2.28           N  
ATOM   1059  CA  GLY A  73      68.435 -14.170  33.058  1.00  2.28           C  
ATOM   1060  C   GLY A  73      68.479 -15.675  32.736  1.00  2.28           C  
ATOM   1061  O   GLY A  73      69.274 -16.404  33.329  1.00  2.28           O  
ATOM   1062  H   GLY A  73      67.075 -13.156  31.736  1.00  2.28           H  
ATOM   1063 1HA  GLY A  73      69.266 -13.678  32.553  1.00  2.28           H  
ATOM   1064 2HA  GLY A  73      68.602 -14.031  34.125  1.00  2.28           H  
ATOM   1065  N   HIS A  74      67.660 -16.128  31.784  1.00  2.52           N  
ATOM   1066  CA  HIS A  74      67.600 -17.542  31.385  1.00  2.52           C  
ATOM   1067  C   HIS A  74      68.976 -18.068  31.113  1.00  2.52           C  
ATOM   1068  O   HIS A  74      69.824 -17.376  30.537  1.00  2.52           O  
ATOM   1069  CB  HIS A  74      66.734 -17.732  30.117  1.00  2.52           C  
ATOM   1070  CG  HIS A  74      66.342 -19.177  29.737  1.00  2.52           C  
ATOM   1071  ND1 HIS A  74      67.217 -20.106  29.213  1.00  2.52           N  
ATOM   1072  CD2 HIS A  74      65.147 -19.790  29.791  1.00  2.52           C  
ATOM   1073  CE1 HIS A  74      66.567 -21.236  28.987  1.00  2.52           C  
ATOM   1074  NE2 HIS A  74      65.310 -21.070  29.322  1.00  2.52           N  
ATOM   1075  H   HIS A  74      67.010 -15.487  31.336  1.00  2.52           H  
ATOM   1076  HA  HIS A  74      67.201 -18.155  32.180  1.00  2.52           H  
ATOM   1077 1HB  HIS A  74      65.801 -17.207  30.252  1.00  2.52           H  
ATOM   1078 2HB  HIS A  74      67.237 -17.285  29.269  1.00  2.52           H  
ATOM   1079  HD1 HIS A  74      68.213 -19.990  29.024  1.00  2.52           H  
ATOM   1080  HD2 HIS A  74      64.188 -19.458  30.113  1.00  2.52           H  
ATOM   1081  HE1 HIS A  74      67.086 -22.103  28.586  1.00  2.52           H  
ATOM   1082  N   ILE A  75      69.189 -19.315  31.498  1.00  2.79           N  
ATOM   1083  CA  ILE A  75      70.471 -19.944  31.298  1.00  2.79           C  
ATOM   1084  C   ILE A  75      70.807 -19.858  29.818  1.00  2.79           C  
ATOM   1085  O   ILE A  75      69.950 -20.086  28.952  1.00  2.79           O  
ATOM   1086  CB  ILE A  75      70.431 -21.384  31.831  1.00  2.79           C  
ATOM   1087  CG1 ILE A  75      70.241 -21.324  33.371  1.00  2.79           C  
ATOM   1088  CG2 ILE A  75      71.700 -22.129  31.457  1.00  2.79           C  
ATOM   1089  CD1 ILE A  75      69.902 -22.642  34.017  1.00  2.79           C  
ATOM   1090  H   ILE A  75      68.437 -19.825  31.973  1.00  2.79           H  
ATOM   1091  HA  ILE A  75      71.223 -19.390  31.858  1.00  2.79           H  
ATOM   1092  HB  ILE A  75      69.564 -21.903  31.414  1.00  2.79           H  
ATOM   1093 1HG1 ILE A  75      71.157 -20.945  33.817  1.00  2.79           H  
ATOM   1094 2HG1 ILE A  75      69.443 -20.624  33.590  1.00  2.79           H  
ATOM   1095 1HG2 ILE A  75      71.653 -23.145  31.845  1.00  2.79           H  
ATOM   1096 2HG2 ILE A  75      71.799 -22.162  30.371  1.00  2.79           H  
ATOM   1097 3HG2 ILE A  75      72.562 -21.618  31.882  1.00  2.79           H  
ATOM   1098 1HD1 ILE A  75      69.780 -22.501  35.084  1.00  2.79           H  
ATOM   1099 2HD1 ILE A  75      68.972 -23.020  33.599  1.00  2.79           H  
ATOM   1100 3HD1 ILE A  75      70.697 -23.355  33.832  1.00  2.79           H  
ATOM   1101  N   THR A  76      72.034 -19.417  29.530  1.00  3.06           N  
ATOM   1102  CA  THR A  76      72.571 -19.160  28.187  1.00  3.06           C  
ATOM   1103  C   THR A  76      71.977 -17.891  27.550  1.00  3.06           C  
ATOM   1104  O   THR A  76      72.726 -16.985  27.187  1.00  3.06           O  
ATOM   1105  CB  THR A  76      72.362 -20.363  27.237  1.00  3.06           C  
ATOM   1106  OG1 THR A  76      73.046 -21.509  27.762  1.00  3.06           O  
ATOM   1107  CG2 THR A  76      72.896 -20.035  25.856  1.00  3.06           C  
ATOM   1108  H   THR A  76      72.649 -19.241  30.314  1.00  3.06           H  
ATOM   1109  HA  THR A  76      73.644 -19.005  28.279  1.00  3.06           H  
ATOM   1110  HB  THR A  76      71.322 -20.593  27.134  1.00  3.06           H  
ATOM   1111  HG1 THR A  76      72.910 -22.255  27.170  1.00  3.06           H  
ATOM   1112 1HG2 THR A  76      72.745 -20.889  25.195  1.00  3.06           H  
ATOM   1113 2HG2 THR A  76      72.366 -19.169  25.456  1.00  3.06           H  
ATOM   1114 3HG2 THR A  76      73.957 -19.808  25.922  1.00  3.06           H  
ATOM   1115  N   GLY A  77      70.652 -17.827  27.425  1.00  3.26           N  
ATOM   1116  CA  GLY A  77      69.973 -16.636  26.893  1.00  3.26           C  
ATOM   1117  C   GLY A  77      70.209 -16.442  25.388  1.00  3.26           C  
ATOM   1118  O   GLY A  77      70.975 -15.552  25.034  1.00  3.26           O  
ATOM   1119  H   GLY A  77      70.128 -18.627  27.761  1.00  3.26           H  
ATOM   1120 1HA  GLY A  77      68.908 -16.708  27.099  1.00  3.26           H  
ATOM   1121 2HA  GLY A  77      70.332 -15.760  27.430  1.00  3.26           H  
ATOM   1122  N   ASN A  78      69.659 -17.269  24.469  1.00  3.36           N  
ATOM   1123  CA  ASN A  78      68.561 -18.266  24.529  1.00  3.36           C  
ATOM   1124  C   ASN A  78      67.201 -17.547  24.721  1.00  3.36           C  
ATOM   1125  O   ASN A  78      66.820 -16.778  23.839  1.00  3.36           O  
ATOM   1126  CB  ASN A  78      68.784 -19.396  25.522  1.00  3.36           C  
ATOM   1127  CG  ASN A  78      67.915 -20.593  25.225  1.00  3.36           C  
ATOM   1128  OD1 ASN A  78      67.157 -20.601  24.250  1.00  3.36           O  
ATOM   1129  ND2 ASN A  78      68.041 -21.616  26.022  1.00  3.36           N  
ATOM   1130  H   ASN A  78      70.025 -17.128  23.539  1.00  3.36           H  
ATOM   1131  HA  ASN A  78      68.504 -18.753  23.556  1.00  3.36           H  
ATOM   1132 1HB  ASN A  78      69.818 -19.702  25.507  1.00  3.36           H  
ATOM   1133 2HB  ASN A  78      68.537 -19.083  26.524  1.00  3.36           H  
ATOM   1134 1HD2 ASN A  78      67.497 -22.439  25.864  1.00  3.36           H  
ATOM   1135 2HD2 ASN A  78      68.693 -21.581  26.784  1.00  3.36           H  
ATOM   1136  N   TYR A  79      66.472 -17.744  25.830  1.00  3.36           N  
ATOM   1137  CA  TYR A  79      65.158 -17.091  25.921  1.00  3.36           C  
ATOM   1138  C   TYR A  79      64.966 -15.863  26.828  1.00  3.36           C  
ATOM   1139  O   TYR A  79      63.834 -15.398  26.944  1.00  3.36           O  
ATOM   1140  CB  TYR A  79      64.107 -18.124  26.327  1.00  3.36           C  
ATOM   1141  CG  TYR A  79      63.939 -19.235  25.325  1.00  3.36           C  
ATOM   1142  CD1 TYR A  79      64.250 -20.539  25.671  1.00  3.36           C  
ATOM   1143  CD2 TYR A  79      63.502 -18.945  24.042  1.00  3.36           C  
ATOM   1144  CE1 TYR A  79      64.117 -21.554  24.738  1.00  3.36           C  
ATOM   1145  CE2 TYR A  79      63.372 -19.953  23.111  1.00  3.36           C  
ATOM   1146  CZ  TYR A  79      63.678 -21.253  23.450  1.00  3.36           C  
ATOM   1147  OH  TYR A  79      63.557 -22.254  22.505  1.00  3.36           O  
ATOM   1148  H   TYR A  79      66.776 -18.359  26.569  1.00  3.36           H  
ATOM   1149  HA  TYR A  79      64.895 -16.756  24.920  1.00  3.36           H  
ATOM   1150 1HB  TYR A  79      64.386 -18.560  27.286  1.00  3.36           H  
ATOM   1151 2HB  TYR A  79      63.148 -17.634  26.466  1.00  3.36           H  
ATOM   1152  HD1 TYR A  79      64.597 -20.765  26.674  1.00  3.36           H  
ATOM   1153  HD2 TYR A  79      63.263 -17.916  23.767  1.00  3.36           H  
ATOM   1154  HE1 TYR A  79      64.360 -22.579  25.009  1.00  3.36           H  
ATOM   1155  HE2 TYR A  79      63.029 -19.720  22.102  1.00  3.36           H  
ATOM   1156  HH  TYR A  79      63.400 -21.854  21.643  1.00  3.36           H  
ATOM   1157  N   ALA A  80      66.018 -15.296  27.435  1.00  3.27           N  
ATOM   1158  CA  ALA A  80      65.797 -14.142  28.339  1.00  3.27           C  
ATOM   1159  C   ALA A  80      64.890 -14.560  29.510  1.00  3.27           C  
ATOM   1160  O   ALA A  80      65.387 -14.863  30.603  1.00  3.27           O  
ATOM   1161  CB  ALA A  80      65.222 -12.925  27.615  1.00  3.27           C  
ATOM   1162  H   ALA A  80      66.940 -15.670  27.297  1.00  3.27           H  
ATOM   1163  HA  ALA A  80      66.765 -13.860  28.751  1.00  3.27           H  
ATOM   1164 1HB  ALA A  80      65.121 -12.111  28.331  1.00  3.27           H  
ATOM   1165 2HB  ALA A  80      65.905 -12.629  26.817  1.00  3.27           H  
ATOM   1166 3HB  ALA A  80      64.265 -13.112  27.190  1.00  3.27           H  
ATOM   1167  N   SER A  81      63.581 -14.385  29.335  1.00  3.14           N  
ATOM   1168  CA  SER A  81      62.572 -14.746  30.332  1.00  3.14           C  
ATOM   1169  C   SER A  81      62.416 -16.257  30.265  1.00  3.14           C  
ATOM   1170  O   SER A  81      63.128 -16.892  29.482  1.00  3.14           O  
ATOM   1171  CB  SER A  81      61.249 -14.080  30.074  1.00  3.14           C  
ATOM   1172  OG  SER A  81      60.593 -14.650  28.975  1.00  3.14           O  
ATOM   1173  H   SER A  81      63.282 -14.134  28.403  1.00  3.14           H  
ATOM   1174  HA  SER A  81      62.921 -14.480  31.325  1.00  3.14           H  
ATOM   1175 1HB  SER A  81      60.639 -14.194  30.966  1.00  3.14           H  
ATOM   1176 2HB  SER A  81      61.390 -13.014  29.914  1.00  3.14           H  
ATOM   1177  HG  SER A  81      59.695 -14.882  29.322  1.00  3.14           H  
ATOM   1178  N   HIS A  82      61.534 -16.868  31.071  1.00  2.97           N  
ATOM   1179  CA  HIS A  82      61.547 -18.318  31.050  1.00  2.97           C  
ATOM   1180  C   HIS A  82      60.193 -18.999  30.872  1.00  2.97           C  
ATOM   1181  O   HIS A  82      59.232 -18.736  31.592  1.00  2.97           O  
ATOM   1182  CB  HIS A  82      62.042 -18.768  32.392  1.00  2.97           C  
ATOM   1183  CG  HIS A  82      63.241 -18.046  32.860  1.00  2.97           C  
ATOM   1184  ND1 HIS A  82      63.152 -16.791  33.419  1.00  2.97           N  
ATOM   1185  CD2 HIS A  82      64.508 -18.373  32.919  1.00  2.97           C  
ATOM   1186  CE1 HIS A  82      64.321 -16.406  33.806  1.00  2.97           C  
ATOM   1187  NE2 HIS A  82      65.163 -17.335  33.525  1.00  2.97           N  
ATOM   1188  H   HIS A  82      60.935 -16.361  31.723  1.00  2.97           H  
ATOM   1189  HA  HIS A  82      62.188 -18.672  30.259  1.00  2.97           H  
ATOM   1190 1HB  HIS A  82      61.264 -18.642  33.105  1.00  2.97           H  
ATOM   1191 2HB  HIS A  82      62.286 -19.832  32.355  1.00  2.97           H  
ATOM   1192  HD2 HIS A  82      64.930 -19.294  32.578  1.00  2.97           H  
ATOM   1193  HE1 HIS A  82      64.540 -15.476  34.288  1.00  2.97           H  
ATOM   1194  HE2 HIS A  82      66.155 -17.299  33.720  1.00  2.97           H  
ATOM   1195  N   ARG A  83      60.173 -19.984  29.977  1.00  2.80           N  
ATOM   1196  CA  ARG A  83      59.004 -20.828  29.728  1.00  2.80           C  
ATOM   1197  C   ARG A  83      58.924 -22.022  30.697  1.00  2.80           C  
ATOM   1198  O   ARG A  83      57.939 -22.763  30.710  1.00  2.80           O  
ATOM   1199  CB  ARG A  83      59.048 -21.346  28.300  1.00  2.80           C  
ATOM   1200  CG  ARG A  83      60.187 -22.325  28.013  1.00  2.80           C  
ATOM   1201  CD  ARG A  83      60.264 -22.697  26.566  1.00  2.80           C  
ATOM   1202  NE  ARG A  83      61.298 -23.693  26.324  1.00  2.80           N  
ATOM   1203  CZ  ARG A  83      61.566 -24.244  25.122  1.00  2.80           C  
ATOM   1204  NH1 ARG A  83      60.875 -23.886  24.063  1.00  2.80           N  
ATOM   1205  NH2 ARG A  83      62.526 -25.145  25.007  1.00  2.80           N  
ATOM   1206  H   ARG A  83      61.006 -20.141  29.422  1.00  2.80           H  
ATOM   1207  HA  ARG A  83      58.107 -20.218  29.851  1.00  2.80           H  
ATOM   1208 1HB  ARG A  83      58.114 -21.854  28.073  1.00  2.80           H  
ATOM   1209 2HB  ARG A  83      59.145 -20.510  27.606  1.00  2.80           H  
ATOM   1210 1HG  ARG A  83      61.137 -21.875  28.304  1.00  2.80           H  
ATOM   1211 2HG  ARG A  83      60.027 -23.238  28.589  1.00  2.80           H  
ATOM   1212 1HD  ARG A  83      59.308 -23.105  26.240  1.00  2.80           H  
ATOM   1213 2HD  ARG A  83      60.504 -21.811  25.977  1.00  2.80           H  
ATOM   1214  HE  ARG A  83      61.854 -23.994  27.112  1.00  2.80           H  
ATOM   1215 1HH1 ARG A  83      60.142 -23.197  24.148  1.00  2.80           H  
ATOM   1216 2HH1 ARG A  83      61.082 -24.297  23.164  1.00  2.80           H  
ATOM   1217 1HH2 ARG A  83      63.059 -25.422  25.820  1.00  2.80           H  
ATOM   1218 2HH2 ARG A  83      62.728 -25.555  24.108  1.00  2.80           H  
ATOM   1219  N   SER A  84      59.987 -22.215  31.477  1.00  2.62           N  
ATOM   1220  CA  SER A  84      60.123 -23.338  32.404  1.00  2.62           C  
ATOM   1221  C   SER A  84      61.094 -23.053  33.531  1.00  2.62           C  
ATOM   1222  O   SER A  84      62.144 -22.446  33.320  1.00  2.62           O  
ATOM   1223  CB  SER A  84      60.618 -24.572  31.676  1.00  2.62           C  
ATOM   1224  OG  SER A  84      60.876 -25.634  32.585  1.00  2.62           O  
ATOM   1225  H   SER A  84      60.737 -21.547  31.418  1.00  2.62           H  
ATOM   1226  HA  SER A  84      59.143 -23.545  32.839  1.00  2.62           H  
ATOM   1227 1HB  SER A  84      59.874 -24.888  30.945  1.00  2.62           H  
ATOM   1228 2HB  SER A  84      61.530 -24.324  31.130  1.00  2.62           H  
ATOM   1229  HG  SER A  84      60.006 -26.000  32.806  1.00  2.62           H  
ATOM   1230  N   LEU A  85      60.811 -23.618  34.708  1.00  2.44           N  
ATOM   1231  CA  LEU A  85      61.714 -23.486  35.849  1.00  2.44           C  
ATOM   1232  C   LEU A  85      63.072 -24.103  35.556  1.00  2.44           C  
ATOM   1233  O   LEU A  85      64.077 -23.729  36.160  1.00  2.44           O  
ATOM   1234  CB  LEU A  85      61.124 -24.130  37.115  1.00  2.44           C  
ATOM   1235  CG  LEU A  85      60.996 -25.643  37.185  1.00  2.44           C  
ATOM   1236  CD1 LEU A  85      62.307 -26.232  37.740  1.00  2.44           C  
ATOM   1237  CD2 LEU A  85      59.809 -25.987  38.084  1.00  2.44           C  
ATOM   1238  H   LEU A  85      59.944 -24.124  34.817  1.00  2.44           H  
ATOM   1239  HA  LEU A  85      61.846 -22.437  36.061  1.00  2.44           H  
ATOM   1240 1HB  LEU A  85      61.776 -23.862  37.934  1.00  2.44           H  
ATOM   1241 2HB  LEU A  85      60.148 -23.702  37.311  1.00  2.44           H  
ATOM   1242  HG  LEU A  85      60.832 -26.056  36.189  1.00  2.44           H  
ATOM   1243 1HD1 LEU A  85      62.223 -27.317  37.801  1.00  2.44           H  
ATOM   1244 2HD1 LEU A  85      63.135 -25.975  37.101  1.00  2.44           H  
ATOM   1245 3HD1 LEU A  85      62.493 -25.825  38.729  1.00  2.44           H  
ATOM   1246 1HD2 LEU A  85      59.702 -27.071  38.154  1.00  2.44           H  
ATOM   1247 2HD2 LEU A  85      59.974 -25.572  39.076  1.00  2.44           H  
ATOM   1248 3HD2 LEU A  85      58.899 -25.556  37.664  1.00  2.44           H  
ATOM   1249  N   SER A  86      63.120 -25.033  34.594  1.00  2.28           N  
ATOM   1250  CA  SER A  86      64.356 -25.712  34.254  1.00  2.28           C  
ATOM   1251  C   SER A  86      65.414 -24.778  33.670  1.00  2.28           C  
ATOM   1252  O   SER A  86      66.596 -25.121  33.647  1.00  2.28           O  
ATOM   1253  CB  SER A  86      64.058 -26.859  33.306  1.00  2.28           C  
ATOM   1254  OG  SER A  86      63.561 -26.399  32.082  1.00  2.28           O  
ATOM   1255  H   SER A  86      62.276 -25.275  34.075  1.00  2.28           H  
ATOM   1256  HA  SER A  86      64.762 -26.140  35.171  1.00  2.28           H  
ATOM   1257 1HB  SER A  86      64.973 -27.428  33.136  1.00  2.28           H  
ATOM   1258 2HB  SER A  86      63.337 -27.529  33.764  1.00  2.28           H  
ATOM   1259  HG  SER A  86      62.633 -26.141  32.253  1.00  2.28           H  
ATOM   1260  N   GLY A  87      64.999 -23.608  33.178  1.00  2.15           N  
ATOM   1261  CA  GLY A  87      65.942 -22.654  32.629  1.00  2.15           C  
ATOM   1262  C   GLY A  87      66.198 -21.488  33.578  1.00  2.15           C  
ATOM   1263  O   GLY A  87      66.964 -20.573  33.242  1.00  2.15           O  
ATOM   1264  H   GLY A  87      64.010 -23.357  33.213  1.00  2.15           H  
ATOM   1265 1HA  GLY A  87      66.882 -23.156  32.396  1.00  2.15           H  
ATOM   1266 2HA  GLY A  87      65.544 -22.272  31.694  1.00  2.15           H  
ATOM   1267  N   CYS A  88      65.548 -21.489  34.754  1.00  2.09           N  
ATOM   1268  CA  CYS A  88      65.682 -20.371  35.677  1.00  2.09           C  
ATOM   1269  C   CYS A  88      66.868 -20.677  36.588  1.00  2.09           C  
ATOM   1270  O   CYS A  88      66.757 -21.563  37.428  1.00  2.09           O  
ATOM   1271  CB  CYS A  88      64.401 -20.207  36.528  1.00  2.09           C  
ATOM   1272  SG  CYS A  88      62.858 -19.918  35.542  1.00  2.09           S  
ATOM   1273  H   CYS A  88      64.969 -22.282  35.027  1.00  2.09           H  
ATOM   1274  HA  CYS A  88      65.839 -19.474  35.109  1.00  2.09           H  
ATOM   1275 1HB  CYS A  88      64.246 -21.108  37.120  1.00  2.09           H  
ATOM   1276 2HB  CYS A  88      64.521 -19.371  37.219  1.00  2.09           H  
ATOM   1277  N   PRO A  89      67.987 -19.933  36.533  1.00  2.14           N  
ATOM   1278  CA  PRO A  89      69.191 -20.234  37.289  1.00  2.14           C  
ATOM   1279  C   PRO A  89      68.955 -20.105  38.784  1.00  2.14           C  
ATOM   1280  O   PRO A  89      69.610 -20.757  39.594  1.00  2.14           O  
ATOM   1281  CB  PRO A  89      70.170 -19.169  36.780  1.00  2.14           C  
ATOM   1282  CG  PRO A  89      69.295 -18.035  36.290  1.00  2.14           C  
ATOM   1283  CD  PRO A  89      68.048 -18.689  35.747  1.00  2.14           C  
ATOM   1284  HA  PRO A  89      69.535 -21.245  37.039  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89      70.847 -18.863  37.590  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89      70.795 -19.588  35.980  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89      69.085 -17.329  37.107  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89      69.828 -17.467  35.517  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89      67.194 -18.025  35.961  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89      68.162 -18.894  34.673  1.00  2.14           H  
ATOM   1291  N   ARG A  90      67.936 -19.339  39.154  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      67.619 -19.131  40.551  1.00  2.33           C  
ATOM   1293  C   ARG A  90      66.998 -20.382  41.155  1.00  2.33           C  
ATOM   1294  O   ARG A  90      67.014 -20.577  42.367  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      66.716 -17.929  40.707  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      67.404 -16.607  40.343  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      66.503 -15.463  40.524  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      67.090 -14.197  40.115  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      66.482 -13.007  40.293  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      65.338 -12.942  40.902  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      67.007 -11.883  39.864  1.00  2.33           N  
ATOM   1302  H   ARG A  90      67.398 -18.846  38.462  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      68.544 -18.917  41.082  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      65.836 -18.039  40.071  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      66.369 -17.855  41.738  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      68.274 -16.461  40.981  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      67.715 -16.634  39.301  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      65.630 -15.632  39.907  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      66.203 -15.386  41.569  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      67.979 -14.213  39.633  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      64.893 -13.773  41.255  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      64.903 -12.011  41.015  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      67.894 -11.871  39.383  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      66.461 -11.019  40.025  1.00  2.33           H  
ATOM   1315  N   ALA A  91      66.482 -21.276  40.308  1.00  2.68           N  
ATOM   1316  CA  ALA A  91      65.891 -22.524  40.772  1.00  2.68           C  
ATOM   1317  C   ALA A  91      66.962 -23.368  41.460  1.00  2.68           C  
ATOM   1318  O   ALA A  91      66.666 -24.199  42.310  1.00  2.68           O  
ATOM   1319  CB  ALA A  91      65.263 -23.298  39.619  1.00  2.68           C  
ATOM   1320  H   ALA A  91      66.521 -21.121  39.303  1.00  2.68           H  
ATOM   1321  HA  ALA A  91      65.117 -22.288  41.504  1.00  2.68           H  
ATOM   1322 1HB  ALA A  91      64.821 -24.214  39.989  1.00  2.68           H  
ATOM   1323 2HB  ALA A  91      64.494 -22.692  39.142  1.00  2.68           H  
ATOM   1324 3HB  ALA A  91      66.031 -23.541  38.884  1.00  2.68           H  
ATOM   1325  N   LYS A  92      68.234 -23.125  41.129  1.00  3.18           N  
ATOM   1326  CA  LYS A  92      69.332 -23.908  41.665  1.00  3.18           C  
ATOM   1327  C   LYS A  92      69.700 -23.465  43.078  1.00  3.18           C  
ATOM   1328  O   LYS A  92      70.575 -24.054  43.714  1.00  3.18           O  
ATOM   1329  CB  LYS A  92      70.544 -23.782  40.747  1.00  3.18           C  
ATOM   1330  CG  LYS A  92      70.340 -24.386  39.357  1.00  3.18           C  
ATOM   1331  CD  LYS A  92      71.577 -24.216  38.486  1.00  3.18           C  
ATOM   1332  CE  LYS A  92      71.376 -24.830  37.106  1.00  3.18           C  
ATOM   1333  NZ  LYS A  92      72.574 -24.647  36.237  1.00  3.18           N  
ATOM   1334  H   LYS A  92      68.470 -22.378  40.475  1.00  3.18           H  
ATOM   1335  HA  LYS A  92      69.024 -24.952  41.710  1.00  3.18           H  
ATOM   1336 1HB  LYS A  92      70.800 -22.731  40.626  1.00  3.18           H  
ATOM   1337 2HB  LYS A  92      71.400 -24.276  41.206  1.00  3.18           H  
ATOM   1338 1HG  LYS A  92      70.104 -25.446  39.450  1.00  3.18           H  
ATOM   1339 2HG  LYS A  92      69.498 -23.882  38.874  1.00  3.18           H  
ATOM   1340 1HD  LYS A  92      71.787 -23.148  38.372  1.00  3.18           H  
ATOM   1341 2HD  LYS A  92      72.431 -24.688  38.966  1.00  3.18           H  
ATOM   1342 1HE  LYS A  92      71.179 -25.895  37.213  1.00  3.18           H  
ATOM   1343 2HE  LYS A  92      70.517 -24.359  36.628  1.00  3.18           H  
ATOM   1344 1HZ  LYS A  92      72.404 -25.065  35.333  1.00  3.18           H  
ATOM   1345 2HZ  LYS A  92      72.760 -23.661  36.120  1.00  3.18           H  
ATOM   1346 3HZ  LYS A  92      73.373 -25.090  36.667  1.00  3.18           H  
ATOM   1347  N   LYS A  93      69.038 -22.416  43.572  1.00  3.83           N  
ATOM   1348  CA  LYS A  93      69.299 -21.898  44.901  1.00  3.83           C  
ATOM   1349  C   LYS A  93      68.431 -22.576  45.970  1.00  3.83           C  
ATOM   1350  O   LYS A  93      68.594 -22.299  47.160  1.00  3.83           O  
ATOM   1351  CB  LYS A  93      69.065 -20.387  44.921  1.00  3.83           C  
ATOM   1352  CG  LYS A  93      70.027 -19.594  44.032  1.00  3.83           C  
ATOM   1353  CD  LYS A  93      69.718 -18.104  44.070  1.00  3.83           C  
ATOM   1354  CE  LYS A  93      70.658 -17.310  43.162  1.00  3.83           C  
ATOM   1355  NZ  LYS A  93      72.071 -17.343  43.650  1.00  3.83           N  
ATOM   1356  H   LYS A  93      68.320 -21.951  43.018  1.00  3.83           H  
ATOM   1357  HA  LYS A  93      70.341 -22.092  45.148  1.00  3.83           H  
ATOM   1358 1HB  LYS A  93      68.048 -20.174  44.599  1.00  3.83           H  
ATOM   1359 2HB  LYS A  93      69.167 -20.019  45.940  1.00  3.83           H  
ATOM   1360 1HG  LYS A  93      71.052 -19.759  44.364  1.00  3.83           H  
ATOM   1361 2HG  LYS A  93      69.934 -19.950  43.004  1.00  3.83           H  
ATOM   1362 1HD  LYS A  93      68.690 -17.951  43.729  1.00  3.83           H  
ATOM   1363 2HD  LYS A  93      69.805 -17.735  45.090  1.00  3.83           H  
ATOM   1364 1HE  LYS A  93      70.621 -17.732  42.158  1.00  3.83           H  
ATOM   1365 2HE  LYS A  93      70.322 -16.275  43.123  1.00  3.83           H  
ATOM   1366 1HZ  LYS A  93      72.656 -16.807  43.025  1.00  3.83           H  
ATOM   1367 2HZ  LYS A  93      72.117 -16.944  44.577  1.00  3.83           H  
ATOM   1368 3HZ  LYS A  93      72.398 -18.298  43.679  1.00  3.83           H  
ATOM   1369  N   SER A  94      67.513 -23.464  45.566  1.00  4.56           N  
ATOM   1370  CA  SER A  94      66.658 -24.133  46.552  1.00  4.56           C  
ATOM   1371  C   SER A  94      66.098 -25.441  46.008  1.00  4.56           C  
ATOM   1372  O   SER A  94      66.184 -25.724  44.820  1.00  4.56           O  
ATOM   1373  CB  SER A  94      65.515 -23.229  46.984  1.00  4.56           C  
ATOM   1374  OG  SER A  94      64.596 -23.034  45.948  1.00  4.56           O  
ATOM   1375  H   SER A  94      67.394 -23.678  44.572  1.00  4.56           H  
ATOM   1376  HA  SER A  94      67.263 -24.365  47.428  1.00  4.56           H  
ATOM   1377 1HB  SER A  94      65.006 -23.672  47.839  1.00  4.56           H  
ATOM   1378 2HB  SER A  94      65.912 -22.269  47.306  1.00  4.56           H  
ATOM   1379  HG  SER A  94      64.214 -23.913  45.771  1.00  4.56           H  
ATOM   1380  N   GLY A  95      65.523 -26.266  46.869  1.00  5.29           N  
ATOM   1381  CA  GLY A  95      64.901 -27.468  46.339  1.00  5.29           C  
ATOM   1382  C   GLY A  95      63.659 -27.079  45.548  1.00  5.29           C  
ATOM   1383  O   GLY A  95      62.991 -26.099  45.889  1.00  5.29           O  
ATOM   1384  H   GLY A  95      65.487 -26.050  47.855  1.00  5.29           H  
ATOM   1385 1HA  GLY A  95      65.603 -27.997  45.693  1.00  5.29           H  
ATOM   1386 2HA  GLY A  95      64.631 -28.139  47.154  1.00  5.29           H  
ATOM   1387  N   VAL A  96      63.332 -27.863  44.527  1.00  5.95           N  
ATOM   1388  CA  VAL A  96      62.127 -27.640  43.739  1.00  5.95           C  
ATOM   1389  C   VAL A  96      61.304 -28.917  43.784  1.00  5.95           C  
ATOM   1390  O   VAL A  96      61.819 -29.994  43.500  1.00  5.95           O  
ATOM   1391  CB  VAL A  96      62.462 -27.272  42.276  1.00  5.95           C  
ATOM   1392  CG1 VAL A  96      61.185 -27.080  41.497  1.00  5.95           C  
ATOM   1393  CG2 VAL A  96      63.294 -25.988  42.221  1.00  5.95           C  
ATOM   1394  H   VAL A  96      63.933 -28.640  44.296  1.00  5.95           H  
ATOM   1395  HA  VAL A  96      61.550 -26.829  44.184  1.00  5.95           H  
ATOM   1396  HB  VAL A  96      63.015 -28.091  41.819  1.00  5.95           H  
ATOM   1397 1HG1 VAL A  96      61.429 -26.848  40.479  1.00  5.95           H  
ATOM   1398 2HG1 VAL A  96      60.608 -27.972  41.523  1.00  5.95           H  
ATOM   1399 3HG1 VAL A  96      60.610 -26.264  41.933  1.00  5.95           H  
ATOM   1400 1HG2 VAL A  96      63.514 -25.751  41.187  1.00  5.95           H  
ATOM   1401 2HG2 VAL A  96      62.730 -25.171  42.671  1.00  5.95           H  
ATOM   1402 3HG2 VAL A  96      64.234 -26.119  42.768  1.00  5.95           H  
ATOM   1403  N   LYS A  97      60.034 -28.805  44.156  1.00  6.49           N  
ATOM   1404  CA  LYS A  97      59.187 -29.990  44.277  1.00  6.49           C  
ATOM   1405  C   LYS A  97      58.952 -30.729  42.962  1.00  6.49           C  
ATOM   1406  O   LYS A  97      58.925 -31.956  42.952  1.00  6.49           O  
ATOM   1407  CB  LYS A  97      57.845 -29.599  44.887  1.00  6.49           C  
ATOM   1408  CG  LYS A  97      57.926 -29.213  46.359  1.00  6.49           C  
ATOM   1409  CD  LYS A  97      56.566 -28.814  46.911  1.00  6.49           C  
ATOM   1410  CE  LYS A  97      56.660 -28.422  48.380  1.00  6.49           C  
ATOM   1411  NZ  LYS A  97      55.343 -27.998  48.924  1.00  6.49           N  
ATOM   1412  H   LYS A  97      59.661 -27.893  44.378  1.00  6.49           H  
ATOM   1413  HA  LYS A  97      59.679 -30.687  44.954  1.00  6.49           H  
ATOM   1414 1HB  LYS A  97      57.427 -28.757  44.338  1.00  6.49           H  
ATOM   1415 2HB  LYS A  97      57.148 -30.431  44.790  1.00  6.49           H  
ATOM   1416 1HG  LYS A  97      58.304 -30.062  46.931  1.00  6.49           H  
ATOM   1417 2HG  LYS A  97      58.619 -28.380  46.480  1.00  6.49           H  
ATOM   1418 1HD  LYS A  97      56.174 -27.970  46.343  1.00  6.49           H  
ATOM   1419 2HD  LYS A  97      55.873 -29.650  46.811  1.00  6.49           H  
ATOM   1420 1HE  LYS A  97      57.023 -29.273  48.954  1.00  6.49           H  
ATOM   1421 2HE  LYS A  97      57.366 -27.598  48.484  1.00  6.49           H  
ATOM   1422 1HZ  LYS A  97      55.446 -27.746  49.897  1.00  6.49           H  
ATOM   1423 2HZ  LYS A  97      55.004 -27.201  48.404  1.00  6.49           H  
ATOM   1424 3HZ  LYS A  97      54.685 -28.759  48.842  1.00  6.49           H  
ATOM   1425  N   VAL A  98      58.808 -29.969  41.871  1.00  6.94           N  
ATOM   1426  CA  VAL A  98      58.531 -30.477  40.521  1.00  6.94           C  
ATOM   1427  C   VAL A  98      57.228 -31.280  40.442  1.00  6.94           C  
ATOM   1428  O   VAL A  98      57.071 -32.315  41.077  1.00  6.94           O  
ATOM   1429  CB  VAL A  98      59.705 -31.337  40.006  1.00  6.94           C  
ATOM   1430  CG1 VAL A  98      59.350 -31.927  38.653  1.00  6.94           C  
ATOM   1431  CG2 VAL A  98      60.965 -30.473  39.910  1.00  6.94           C  
ATOM   1432  H   VAL A  98      58.878 -28.972  41.995  1.00  6.94           H  
ATOM   1433  HA  VAL A  98      58.438 -29.621  39.856  1.00  6.94           H  
ATOM   1434  HB  VAL A  98      59.880 -32.168  40.684  1.00  6.94           H  
ATOM   1435 1HG1 VAL A  98      60.177 -32.539  38.297  1.00  6.94           H  
ATOM   1436 2HG1 VAL A  98      58.456 -32.545  38.748  1.00  6.94           H  
ATOM   1437 3HG1 VAL A  98      59.160 -31.125  37.943  1.00  6.94           H  
ATOM   1438 1HG2 VAL A  98      61.791 -31.079  39.547  1.00  6.94           H  
ATOM   1439 2HG2 VAL A  98      60.791 -29.644  39.223  1.00  6.94           H  
ATOM   1440 3HG2 VAL A  98      61.214 -30.087  40.891  1.00  6.94           H  
ATOM   1441  N   ALA A  99      56.270 -30.808  39.655  1.00  7.33           N  
ATOM   1442  CA  ALA A  99      55.020 -31.551  39.569  1.00  7.33           C  
ATOM   1443  C   ALA A  99      55.288 -32.966  39.040  1.00  7.33           C  
ATOM   1444  O   ALA A  99      55.943 -33.113  38.005  1.00  7.33           O  
ATOM   1445  CB  ALA A  99      54.037 -30.845  38.651  1.00  7.33           C  
ATOM   1446  H   ALA A  99      56.407 -29.956  39.132  1.00  7.33           H  
ATOM   1447  HA  ALA A  99      54.603 -31.593  40.568  1.00  7.33           H  
ATOM   1448 1HB  ALA A  99      53.104 -31.405  38.616  1.00  7.33           H  
ATOM   1449 2HB  ALA A  99      53.844 -29.841  39.026  1.00  7.33           H  
ATOM   1450 3HB  ALA A  99      54.458 -30.783  37.647  1.00  7.33           H  
ATOM   1451  N   PRO A 100      54.680 -34.021  39.616  1.00  7.68           N  
ATOM   1452  CA  PRO A 100      54.833 -35.416  39.228  1.00  7.68           C  
ATOM   1453  C   PRO A 100      54.022 -35.768  37.989  1.00  7.68           C  
ATOM   1454  O   PRO A 100      53.186 -36.669  38.034  1.00  7.68           O  
ATOM   1455  CB  PRO A 100      54.306 -36.138  40.469  1.00  7.68           C  
ATOM   1456  CG  PRO A 100      53.234 -35.223  41.003  1.00  7.68           C  
ATOM   1457  CD  PRO A 100      53.775 -33.823  40.767  1.00  7.68           C  
ATOM   1458  HA  PRO A 100      55.903 -35.630  39.067  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100      53.916 -37.110  40.190  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100      55.124 -36.316  41.181  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100      52.288 -35.407  40.469  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100      53.048 -35.440  42.065  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100      52.948 -33.143  40.514  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100      54.348 -33.498  41.655  1.00  7.68           H  
ATOM   1465  N   THR A 101      54.305 -35.061  36.897  1.00  8.00           N  
ATOM   1466  CA  THR A 101      53.650 -35.148  35.589  1.00  8.00           C  
ATOM   1467  C   THR A 101      52.456 -36.101  35.520  1.00  8.00           C  
ATOM   1468  O   THR A 101      51.375 -35.800  36.026  1.00  8.00           O  
ATOM   1469  CB  THR A 101      54.662 -35.536  34.494  1.00  8.00           C  
ATOM   1470  OG1 THR A 101      55.203 -36.845  34.756  1.00  8.00           O  
ATOM   1471  CG2 THR A 101      55.793 -34.527  34.475  1.00  8.00           C  
ATOM   1472  H   THR A 101      55.048 -34.372  37.005  1.00  8.00           H  
ATOM   1473  HA  THR A 101      53.278 -34.153  35.346  1.00  8.00           H  
ATOM   1474  HB  THR A 101      54.163 -35.537  33.521  1.00  8.00           H  
ATOM   1475  HG1 THR A 101      55.956 -36.763  35.372  1.00  8.00           H  
ATOM   1476 1HG2 THR A 101      56.509 -34.796  33.700  1.00  8.00           H  
ATOM   1477 2HG2 THR A 101      55.392 -33.534  34.272  1.00  8.00           H  
ATOM   1478 3HG2 THR A 101      56.293 -34.523  35.447  1.00  8.00           H  
ATOM   1479  N   LYS A 102      52.640 -37.210  34.800  1.00  8.26           N  
ATOM   1480  CA  LYS A 102      51.583 -38.209  34.645  1.00  8.26           C  
ATOM   1481  C   LYS A 102      52.044 -39.591  35.084  1.00  8.26           C  
ATOM   1482  O   LYS A 102      51.451 -40.208  35.962  1.00  8.26           O  
ATOM   1483  CB  LYS A 102      51.108 -38.266  33.193  1.00  8.26           C  
ATOM   1484  CG  LYS A 102      50.416 -36.995  32.702  1.00  8.26           C  
ATOM   1485  CD  LYS A 102      49.943 -37.134  31.255  1.00  8.26           C  
ATOM   1486  CE  LYS A 102      49.254 -35.860  30.771  1.00  8.26           C  
ATOM   1487  NZ  LYS A 102      48.819 -35.967  29.349  1.00  8.26           N  
ATOM   1488  H   LYS A 102      53.562 -37.366  34.408  1.00  8.26           H  
ATOM   1489  HA  LYS A 102      50.741 -37.925  35.279  1.00  8.26           H  
ATOM   1490 1HB  LYS A 102      51.958 -38.465  32.538  1.00  8.26           H  
ATOM   1491 2HB  LYS A 102      50.409 -39.096  33.075  1.00  8.26           H  
ATOM   1492 1HG  LYS A 102      49.558 -36.779  33.342  1.00  8.26           H  
ATOM   1493 2HG  LYS A 102      51.110 -36.158  32.765  1.00  8.26           H  
ATOM   1494 1HD  LYS A 102      50.797 -37.341  30.610  1.00  8.26           H  
ATOM   1495 2HD  LYS A 102      49.242 -37.964  31.179  1.00  8.26           H  
ATOM   1496 1HE  LYS A 102      48.381 -35.669  31.393  1.00  8.26           H  
ATOM   1497 2HE  LYS A 102      49.946 -35.024  30.865  1.00  8.26           H  
ATOM   1498 1HZ  LYS A 102      48.371 -35.106  29.069  1.00  8.26           H  
ATOM   1499 2HZ  LYS A 102      49.624 -36.133  28.760  1.00  8.26           H  
ATOM   1500 3HZ  LYS A 102      48.167 -36.732  29.251  1.00  8.26           H  
ATOM   1501  N   ASP A 103      53.156 -40.061  34.529  1.00  8.46           N  
ATOM   1502  CA  ASP A 103      53.663 -41.395  34.855  1.00  8.46           C  
ATOM   1503  C   ASP A 103      54.083 -41.498  36.322  1.00  8.46           C  
ATOM   1504  O   ASP A 103      54.080 -42.577  36.913  1.00  8.46           O  
ATOM   1505  CB  ASP A 103      54.856 -41.739  33.963  1.00  8.46           C  
ATOM   1506  CG  ASP A 103      54.463 -41.970  32.506  1.00  8.46           C  
ATOM   1507  OD1 ASP A 103      53.289 -42.072  32.233  1.00  8.46           O  
ATOM   1508  OD2 ASP A 103      55.340 -42.031  31.682  1.00  8.46           O  
ATOM   1509  H   ASP A 103      53.639 -39.507  33.839  1.00  8.46           H  
ATOM   1510  HA  ASP A 103      52.869 -42.121  34.675  1.00  8.46           H  
ATOM   1511 1HB  ASP A 103      55.587 -40.926  34.010  1.00  8.46           H  
ATOM   1512 2HB  ASP A 103      55.347 -42.635  34.342  1.00  8.46           H  
ATOM   1513  N   ASP A 104      54.452 -40.356  36.884  1.00  8.62           N  
ATOM   1514  CA  ASP A 104      54.952 -40.223  38.241  1.00  8.62           C  
ATOM   1515  C   ASP A 104      53.845 -39.798  39.219  1.00  8.62           C  
ATOM   1516  O   ASP A 104      54.101 -39.560  40.403  1.00  8.62           O  
ATOM   1517  CB  ASP A 104      56.051 -39.160  38.227  1.00  8.62           C  
ATOM   1518  CG  ASP A 104      57.262 -39.529  37.333  1.00  8.62           C  
ATOM   1519  OD1 ASP A 104      57.568 -40.689  37.179  1.00  8.62           O  
ATOM   1520  OD2 ASP A 104      57.844 -38.618  36.783  1.00  8.62           O  
ATOM   1521  H   ASP A 104      54.386 -39.519  36.322  1.00  8.62           H  
ATOM   1522  HA  ASP A 104      55.362 -41.180  38.564  1.00  8.62           H  
ATOM   1523 1HB  ASP A 104      55.631 -38.217  37.878  1.00  8.62           H  
ATOM   1524 2HB  ASP A 104      56.407 -39.004  39.250  1.00  8.62           H  
ATOM   1525  N   LYS A 105      52.596 -39.710  38.746  1.00  8.76           N  
ATOM   1526  CA  LYS A 105      51.498 -39.203  39.578  1.00  8.76           C  
ATOM   1527  C   LYS A 105      51.220 -40.030  40.833  1.00  8.76           C  
ATOM   1528  O   LYS A 105      50.609 -39.534  41.781  1.00  8.76           O  
ATOM   1529  CB  LYS A 105      50.211 -39.086  38.754  1.00  8.76           C  
ATOM   1530  CG  LYS A 105      49.529 -40.415  38.382  1.00  8.76           C  
ATOM   1531  CD  LYS A 105      48.334 -40.164  37.456  1.00  8.76           C  
ATOM   1532  CE  LYS A 105      47.661 -41.464  37.003  1.00  8.76           C  
ATOM   1533  NZ  LYS A 105      46.918 -42.148  38.109  1.00  8.76           N  
ATOM   1534  H   LYS A 105      52.384 -39.952  37.777  1.00  8.76           H  
ATOM   1535  HA  LYS A 105      51.768 -38.199  39.901  1.00  8.76           H  
ATOM   1536 1HB  LYS A 105      49.489 -38.490  39.307  1.00  8.76           H  
ATOM   1537 2HB  LYS A 105      50.433 -38.550  37.829  1.00  8.76           H  
ATOM   1538 1HG  LYS A 105      50.238 -41.086  37.902  1.00  8.76           H  
ATOM   1539 2HG  LYS A 105      49.164 -40.899  39.290  1.00  8.76           H  
ATOM   1540 1HD  LYS A 105      47.601 -39.545  37.971  1.00  8.76           H  
ATOM   1541 2HD  LYS A 105      48.685 -39.625  36.571  1.00  8.76           H  
ATOM   1542 1HE  LYS A 105      46.964 -41.236  36.199  1.00  8.76           H  
ATOM   1543 2HE  LYS A 105      48.427 -42.142  36.624  1.00  8.76           H  
ATOM   1544 1HZ  LYS A 105      46.495 -42.991  37.761  1.00  8.76           H  
ATOM   1545 2HZ  LYS A 105      47.535 -42.400  38.891  1.00  8.76           H  
ATOM   1546 3HZ  LYS A 105      46.200 -41.539  38.458  1.00  8.76           H  
ATOM   1547  N   GLU A 106      51.666 -41.286  40.851  1.00  8.93           N  
ATOM   1548  CA  GLU A 106      51.431 -42.165  41.985  1.00  8.93           C  
ATOM   1549  C   GLU A 106      52.523 -42.073  43.060  1.00  8.93           C  
ATOM   1550  O   GLU A 106      52.371 -42.637  44.143  1.00  8.93           O  
ATOM   1551  CB  GLU A 106      51.322 -43.613  41.501  1.00  8.93           C  
ATOM   1552  CG  GLU A 106      50.157 -43.893  40.527  1.00  8.93           C  
ATOM   1553  CD  GLU A 106      48.783 -43.710  41.136  1.00  8.93           C  
ATOM   1554  OE1 GLU A 106      48.562 -44.203  42.211  1.00  8.93           O  
ATOM   1555  OE2 GLU A 106      47.939 -43.090  40.506  1.00  8.93           O  
ATOM   1556  H   GLU A 106      52.173 -41.633  40.048  1.00  8.93           H  
ATOM   1557  HA  GLU A 106      50.484 -41.880  42.445  1.00  8.93           H  
ATOM   1558 1HB  GLU A 106      52.246 -43.887  40.996  1.00  8.93           H  
ATOM   1559 2HB  GLU A 106      51.212 -44.277  42.362  1.00  8.93           H  
ATOM   1560 1HG  GLU A 106      50.257 -43.223  39.672  1.00  8.93           H  
ATOM   1561 2HG  GLU A 106      50.251 -44.914  40.157  1.00  8.93           H  
ATOM   1562  N   ASP A 107      53.590 -41.298  42.812  1.00  9.15           N  
ATOM   1563  CA  ASP A 107      54.686 -41.190  43.783  1.00  9.15           C  
ATOM   1564  C   ASP A 107      54.333 -40.766  45.217  1.00  9.15           C  
ATOM   1565  O   ASP A 107      55.021 -41.200  46.135  1.00  9.15           O  
ATOM   1566  CB  ASP A 107      55.815 -40.304  43.275  1.00  9.15           C  
ATOM   1567  CG  ASP A 107      56.676 -40.992  42.228  1.00  9.15           C  
ATOM   1568  OD1 ASP A 107      56.570 -42.195  42.079  1.00  9.15           O  
ATOM   1569  OD2 ASP A 107      57.462 -40.318  41.610  1.00  9.15           O  
ATOM   1570  H   ASP A 107      53.664 -40.791  41.927  1.00  9.15           H  
ATOM   1571  HA  ASP A 107      55.117 -42.190  43.863  1.00  9.15           H  
ATOM   1572 1HB  ASP A 107      55.397 -39.405  42.827  1.00  9.15           H  
ATOM   1573 2HB  ASP A 107      56.445 -39.997  44.111  1.00  9.15           H  
ATOM   1574  N   PRO A 108      53.302 -39.936  45.494  1.00  9.42           N  
ATOM   1575  CA  PRO A 108      52.941 -39.548  46.843  1.00  9.42           C  
ATOM   1576  C   PRO A 108      52.660 -40.745  47.759  1.00  9.42           C  
ATOM   1577  O   PRO A 108      52.779 -40.602  48.978  1.00  9.42           O  
ATOM   1578  CB  PRO A 108      51.714 -38.660  46.619  1.00  9.42           C  
ATOM   1579  CG  PRO A 108      51.932 -38.078  45.234  1.00  9.42           C  
ATOM   1580  CD  PRO A 108      52.553 -39.193  44.449  1.00  9.42           C  
ATOM   1581  HA  PRO A 108      53.745 -38.959  47.251  1.00  9.42           H  
ATOM   1582 1HB  PRO A 108      50.796 -39.261  46.697  1.00  9.42           H  
ATOM   1583 2HB  PRO A 108      51.666 -37.889  47.405  1.00  9.42           H  
ATOM   1584 1HG  PRO A 108      50.972 -37.749  44.804  1.00  9.42           H  
ATOM   1585 2HG  PRO A 108      52.580 -37.193  45.288  1.00  9.42           H  
ATOM   1586 1HD  PRO A 108      51.724 -39.782  44.059  1.00  9.42           H  
ATOM   1587 2HD  PRO A 108      53.207 -38.797  43.662  1.00  9.42           H  
ATOM   1588  N   GLU A 109      52.341 -41.938  47.224  1.00  9.70           N  
ATOM   1589  CA  GLU A 109      52.098 -43.086  48.111  1.00  9.70           C  
ATOM   1590  C   GLU A 109      53.366 -43.451  48.905  1.00  9.70           C  
ATOM   1591  O   GLU A 109      53.299 -44.150  49.917  1.00  9.70           O  
ATOM   1592  CB  GLU A 109      51.635 -44.350  47.360  1.00  9.70           C  
ATOM   1593  CG  GLU A 109      52.707 -45.062  46.503  1.00  9.70           C  
ATOM   1594  CD  GLU A 109      52.191 -46.324  45.812  1.00  9.70           C  
ATOM   1595  OE1 GLU A 109      51.120 -46.777  46.158  1.00  9.70           O  
ATOM   1596  OE2 GLU A 109      52.865 -46.826  44.937  1.00  9.70           O  
ATOM   1597  H   GLU A 109      52.277 -42.072  46.209  1.00  9.70           H  
ATOM   1598  HA  GLU A 109      51.322 -42.810  48.823  1.00  9.70           H  
ATOM   1599 1HB  GLU A 109      51.249 -45.075  48.076  1.00  9.70           H  
ATOM   1600 2HB  GLU A 109      50.817 -44.084  46.690  1.00  9.70           H  
ATOM   1601 1HG  GLU A 109      53.101 -44.375  45.761  1.00  9.70           H  
ATOM   1602 2HG  GLU A 109      53.524 -45.345  47.158  1.00  9.70           H  
ATOM   1603  N   LEU A 110      54.524 -42.999  48.414  1.00  9.95           N  
ATOM   1604  CA  LEU A 110      55.816 -43.295  48.998  1.00  9.95           C  
ATOM   1605  C   LEU A 110      56.229 -42.270  50.052  1.00  9.95           C  
ATOM   1606  O   LEU A 110      57.241 -42.440  50.742  1.00  9.95           O  
ATOM   1607  CB  LEU A 110      56.845 -43.282  47.868  1.00  9.95           C  
ATOM   1608  CG  LEU A 110      56.572 -44.283  46.744  1.00  9.95           C  
ATOM   1609  CD1 LEU A 110      57.585 -44.084  45.631  1.00  9.95           C  
ATOM   1610  CD2 LEU A 110      56.616 -45.693  47.305  1.00  9.95           C  
ATOM   1611  H   LEU A 110      54.517 -42.408  47.584  1.00  9.95           H  
ATOM   1612  HA  LEU A 110      55.772 -44.281  49.457  1.00  9.95           H  
ATOM   1613 1HB  LEU A 110      56.874 -42.285  47.435  1.00  9.95           H  
ATOM   1614 2HB  LEU A 110      57.825 -43.505  48.285  1.00  9.95           H  
ATOM   1615  HG  LEU A 110      55.582 -44.090  46.323  1.00  9.95           H  
ATOM   1616 1HD1 LEU A 110      57.376 -44.785  44.823  1.00  9.95           H  
ATOM   1617 2HD1 LEU A 110      57.506 -43.059  45.251  1.00  9.95           H  
ATOM   1618 3HD1 LEU A 110      58.589 -44.256  46.012  1.00  9.95           H  
ATOM   1619 1HD2 LEU A 110      56.407 -46.407  46.507  1.00  9.95           H  
ATOM   1620 2HD2 LEU A 110      57.603 -45.891  47.723  1.00  9.95           H  
ATOM   1621 3HD2 LEU A 110      55.862 -45.792  48.087  1.00  9.95           H  
ATOM   1622  N   MET A 111      55.461 -41.190  50.202  1.00 10.15           N  
ATOM   1623  CA  MET A 111      55.853 -40.125  51.120  1.00 10.15           C  
ATOM   1624  C   MET A 111      55.465 -40.455  52.557  1.00 10.15           C  
ATOM   1625  O   MET A 111      54.525 -39.896  53.126  1.00 10.15           O  
ATOM   1626  CB  MET A 111      55.247 -38.812  50.640  1.00 10.15           C  
ATOM   1627  CG  MET A 111      55.805 -38.366  49.283  1.00 10.15           C  
ATOM   1628  SD  MET A 111      55.061 -36.841  48.655  1.00 10.15           S  
ATOM   1629  CE  MET A 111      55.788 -36.777  47.008  1.00 10.15           C  
ATOM   1630  H   MET A 111      54.596 -41.090  49.673  1.00 10.15           H  
ATOM   1631  HA  MET A 111      56.937 -40.028  51.089  1.00 10.15           H  
ATOM   1632 1HB  MET A 111      54.168 -38.924  50.541  1.00 10.15           H  
ATOM   1633 2HB  MET A 111      55.439 -38.026  51.370  1.00 10.15           H  
ATOM   1634 1HG  MET A 111      56.878 -38.211  49.376  1.00 10.15           H  
ATOM   1635 2HG  MET A 111      55.649 -39.161  48.552  1.00 10.15           H  
ATOM   1636 1HE  MET A 111      55.426 -35.892  46.487  1.00 10.15           H  
ATOM   1637 2HE  MET A 111      56.875 -36.731  47.093  1.00 10.15           H  
ATOM   1638 3HE  MET A 111      55.513 -37.668  46.444  1.00 10.15           H  
ATOM   1639  N   LYS A 112      56.218 -41.382  53.130  1.00 10.32           N  
ATOM   1640  CA  LYS A 112      55.953 -41.907  54.459  1.00 10.32           C  
ATOM   1641  C   LYS A 112      56.850 -41.313  55.543  1.00 10.32           C  
ATOM   1642  O   LYS A 112      58.058 -41.554  55.575  1.00 10.32           O  
ATOM   1643  CB  LYS A 112      56.091 -43.425  54.423  1.00 10.32           C  
ATOM   1644  CG  LYS A 112      55.058 -44.099  53.517  1.00 10.32           C  
ATOM   1645  CD  LYS A 112      55.216 -45.609  53.490  1.00 10.32           C  
ATOM   1646  CE  LYS A 112      54.203 -46.243  52.545  1.00 10.32           C  
ATOM   1647  NZ  LYS A 112      54.333 -47.721  52.496  1.00 10.32           N  
ATOM   1648  H   LYS A 112      56.964 -41.775  52.557  1.00 10.32           H  
ATOM   1649  HA  LYS A 112      54.925 -41.669  54.720  1.00 10.32           H  
ATOM   1650 1HB  LYS A 112      57.083 -43.691  54.060  1.00 10.32           H  
ATOM   1651 2HB  LYS A 112      55.985 -43.825  55.432  1.00 10.32           H  
ATOM   1652 1HG  LYS A 112      54.056 -43.851  53.867  1.00 10.32           H  
ATOM   1653 2HG  LYS A 112      55.167 -43.720  52.499  1.00 10.32           H  
ATOM   1654 1HD  LYS A 112      56.222 -45.859  53.152  1.00 10.32           H  
ATOM   1655 2HD  LYS A 112      55.073 -46.011  54.492  1.00 10.32           H  
ATOM   1656 1HE  LYS A 112      53.200 -45.984  52.875  1.00 10.32           H  
ATOM   1657 2HE  LYS A 112      54.358 -45.843  51.541  1.00 10.32           H  
ATOM   1658 1HZ  LYS A 112      53.645 -48.092  51.857  1.00 10.32           H  
ATOM   1659 2HZ  LYS A 112      55.258 -47.965  52.177  1.00 10.32           H  
ATOM   1660 3HZ  LYS A 112      54.181 -48.105  53.417  1.00 10.32           H  
ATOM   1661  N   CYS A 113      56.249 -40.517  56.416  1.00 10.44           N  
ATOM   1662  CA  CYS A 113      56.944 -39.868  57.509  1.00 10.44           C  
ATOM   1663  C   CYS A 113      57.254 -40.894  58.606  1.00 10.44           C  
ATOM   1664  O   CYS A 113      56.345 -41.590  59.045  1.00 10.44           O  
ATOM   1665  CB  CYS A 113      56.085 -38.751  58.085  1.00 10.44           C  
ATOM   1666  SG  CYS A 113      56.823 -37.884  59.469  1.00 10.44           S  
ATOM   1667  H   CYS A 113      55.251 -40.351  56.332  1.00 10.44           H  
ATOM   1668  HA  CYS A 113      57.841 -39.426  57.096  1.00 10.44           H  
ATOM   1669 1HB  CYS A 113      55.865 -38.022  57.303  1.00 10.44           H  
ATOM   1670 2HB  CYS A 113      55.140 -39.165  58.406  1.00 10.44           H  
ATOM   1671  HG  CYS A 113      55.796 -37.060  59.667  1.00 10.44           H  
ATOM   1672  N   PRO A 114      58.513 -41.027  59.067  1.00 10.52           N  
ATOM   1673  CA  PRO A 114      58.956 -41.988  60.068  1.00 10.52           C  
ATOM   1674  C   PRO A 114      58.481 -41.681  61.490  1.00 10.52           C  
ATOM   1675  O   PRO A 114      58.627 -42.515  62.383  1.00 10.52           O  
ATOM   1676  CB  PRO A 114      60.484 -41.862  59.991  1.00 10.52           C  
ATOM   1677  CG  PRO A 114      60.738 -40.463  59.492  1.00 10.52           C  
ATOM   1678  CD  PRO A 114      59.599 -40.169  58.540  1.00 10.52           C  
ATOM   1679  HA  PRO A 114      58.633 -42.989  59.770  1.00 10.52           H  
ATOM   1680 1HB  PRO A 114      60.923 -42.044  60.981  1.00 10.52           H  
ATOM   1681 2HB  PRO A 114      60.883 -42.635  59.315  1.00 10.52           H  
ATOM   1682 1HG  PRO A 114      60.767 -39.765  60.346  1.00 10.52           H  
ATOM   1683 2HG  PRO A 114      61.719 -40.409  59.006  1.00 10.52           H  
ATOM   1684 1HD  PRO A 114      59.359 -39.105  58.625  1.00 10.52           H  
ATOM   1685 2HD  PRO A 114      59.865 -40.466  57.509  1.00 10.52           H  
ATOM   1686  N   VAL A 115      57.959 -40.485  61.711  1.00 10.58           N  
ATOM   1687  CA  VAL A 115      57.567 -40.059  63.044  1.00 10.58           C  
ATOM   1688  C   VAL A 115      56.209 -40.640  63.474  1.00 10.58           C  
ATOM   1689  O   VAL A 115      55.211 -40.410  62.786  1.00 10.58           O  
ATOM   1690  CB  VAL A 115      57.479 -38.534  63.073  1.00 10.58           C  
ATOM   1691  CG1 VAL A 115      57.017 -38.062  64.427  1.00 10.58           C  
ATOM   1692  CG2 VAL A 115      58.828 -37.961  62.699  1.00 10.58           C  
ATOM   1693  H   VAL A 115      57.838 -39.841  60.944  1.00 10.58           H  
ATOM   1694  HA  VAL A 115      58.363 -40.342  63.718  1.00 10.58           H  
ATOM   1695  HB  VAL A 115      56.732 -38.207  62.360  1.00 10.58           H  
ATOM   1696 1HG1 VAL A 115      56.941 -36.977  64.429  1.00 10.58           H  
ATOM   1697 2HG1 VAL A 115      56.043 -38.491  64.647  1.00 10.58           H  
ATOM   1698 3HG1 VAL A 115      57.728 -38.375  65.186  1.00 10.58           H  
ATOM   1699 1HG2 VAL A 115      58.773 -36.872  62.699  1.00 10.58           H  
ATOM   1700 2HG2 VAL A 115      59.574 -38.287  63.420  1.00 10.58           H  
ATOM   1701 3HG2 VAL A 115      59.108 -38.311  61.704  1.00 10.58           H  
ATOM   1702  N   PRO A 116      56.120 -41.354  64.613  1.00 10.58           N  
ATOM   1703  CA  PRO A 116      54.901 -41.936  65.133  1.00 10.58           C  
ATOM   1704  C   PRO A 116      53.839 -40.868  65.265  1.00 10.58           C  
ATOM   1705  O   PRO A 116      54.124 -39.740  65.661  1.00 10.58           O  
ATOM   1706  CB  PRO A 116      55.334 -42.459  66.507  1.00 10.58           C  
ATOM   1707  CG  PRO A 116      56.804 -42.747  66.351  1.00 10.58           C  
ATOM   1708  CD  PRO A 116      57.321 -41.660  65.431  1.00 10.58           C  
ATOM   1709  HA  PRO A 116      54.569 -42.747  64.469  1.00 10.58           H  
ATOM   1710 1HB  PRO A 116      55.125 -41.700  67.278  1.00 10.58           H  
ATOM   1711 2HB  PRO A 116      54.747 -43.350  66.770  1.00 10.58           H  
ATOM   1712 1HG  PRO A 116      57.299 -42.741  67.334  1.00 10.58           H  
ATOM   1713 2HG  PRO A 116      56.947 -43.753  65.930  1.00 10.58           H  
ATOM   1714 1HD  PRO A 116      57.655 -40.781  65.997  1.00 10.58           H  
ATOM   1715 2HD  PRO A 116      58.118 -42.120  64.830  1.00 10.58           H  
ATOM   1716  N   GLY A 117      52.608 -41.230  64.948  1.00 10.51           N  
ATOM   1717  CA  GLY A 117      51.496 -40.294  65.001  1.00 10.51           C  
ATOM   1718  C   GLY A 117      51.206 -39.691  63.627  1.00 10.51           C  
ATOM   1719  O   GLY A 117      50.152 -39.083  63.423  1.00 10.51           O  
ATOM   1720  H   GLY A 117      52.432 -42.174  64.638  1.00 10.51           H  
ATOM   1721 1HA  GLY A 117      50.608 -40.807  65.369  1.00 10.51           H  
ATOM   1722 2HA  GLY A 117      51.722 -39.499  65.710  1.00 10.51           H  
ATOM   1723  N   CYS A 118      52.118 -39.881  62.671  1.00 10.37           N  
ATOM   1724  CA  CYS A 118      51.888 -39.370  61.330  1.00 10.37           C  
ATOM   1725  C   CYS A 118      50.754 -40.145  60.687  1.00 10.37           C  
ATOM   1726  O   CYS A 118      50.400 -41.235  61.140  1.00 10.37           O  
ATOM   1727  CB  CYS A 118      53.119 -39.546  60.463  1.00 10.37           C  
ATOM   1728  SG  CYS A 118      53.418 -41.273  60.005  1.00 10.37           S  
ATOM   1729  H   CYS A 118      53.010 -40.340  62.877  1.00 10.37           H  
ATOM   1730  HA  CYS A 118      51.621 -38.316  61.389  1.00 10.37           H  
ATOM   1731 1HB  CYS A 118      53.015 -38.967  59.549  1.00 10.37           H  
ATOM   1732 2HB  CYS A 118      53.998 -39.177  60.991  1.00 10.37           H  
ATOM   1733  HG  CYS A 118      54.701 -41.125  59.597  1.00 10.37           H  
ATOM   1734  N   VAL A 119      50.212 -39.601  59.606  1.00 10.19           N  
ATOM   1735  CA  VAL A 119      49.130 -40.247  58.877  1.00 10.19           C  
ATOM   1736  C   VAL A 119      49.515 -40.561  57.436  1.00 10.19           C  
ATOM   1737  O   VAL A 119      48.655 -40.790  56.586  1.00 10.19           O  
ATOM   1738  CB  VAL A 119      47.893 -39.343  58.898  1.00 10.19           C  
ATOM   1739  CG1 VAL A 119      47.399 -39.173  60.336  1.00 10.19           C  
ATOM   1740  CG2 VAL A 119      48.256 -37.999  58.297  1.00 10.19           C  
ATOM   1741  H   VAL A 119      50.543 -38.702  59.288  1.00 10.19           H  
ATOM   1742  HA  VAL A 119      48.884 -41.183  59.381  1.00 10.19           H  
ATOM   1743  HB  VAL A 119      47.094 -39.806  58.320  1.00 10.19           H  
ATOM   1744 1HG1 VAL A 119      46.516 -38.536  60.345  1.00 10.19           H  
ATOM   1745 2HG1 VAL A 119      47.146 -40.150  60.750  1.00 10.19           H  
ATOM   1746 3HG1 VAL A 119      48.179 -38.715  60.946  1.00 10.19           H  
ATOM   1747 1HG2 VAL A 119      47.382 -37.350  58.301  1.00 10.19           H  
ATOM   1748 2HG2 VAL A 119      49.053 -37.543  58.884  1.00 10.19           H  
ATOM   1749 3HG2 VAL A 119      48.597 -38.143  57.270  1.00 10.19           H  
ATOM   1750  N   GLY A 120      50.811 -40.538  57.157  1.00 10.00           N  
ATOM   1751  CA  GLY A 120      51.308 -40.798  55.814  1.00 10.00           C  
ATOM   1752  C   GLY A 120      52.676 -40.175  55.623  1.00 10.00           C  
ATOM   1753  O   GLY A 120      53.471 -40.152  56.562  1.00 10.00           O  
ATOM   1754  H   GLY A 120      51.462 -40.358  57.908  1.00 10.00           H  
ATOM   1755 1HA  GLY A 120      51.363 -41.874  55.645  1.00 10.00           H  
ATOM   1756 2HA  GLY A 120      50.616 -40.388  55.079  1.00 10.00           H  
TER    1757
ENDMDL

REMARK ID 643611 MODEL 2 line_14-15_sample28
PFRMAT TS
TARGET line_14-15_sample28
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   LEU A   1      -0.107   0.854   0.739  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.288   0.452   0.865  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.262   1.614   0.710  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.194   1.739   1.503  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.629  -0.620  -0.179  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.867  -1.948  -0.059  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.240  -2.847  -1.233  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.217  -2.613   1.266  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.680   0.224   1.282  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.217   1.793   1.094  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.391   0.813  -0.228  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.429   0.027   1.858  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.432  -0.214  -1.168  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.694  -0.839  -0.110  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.206  -1.760  -0.100  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.697  -3.789  -1.157  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.979  -2.353  -2.168  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.312  -3.044  -1.213  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.677  -3.556   1.355  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.290  -2.805   1.304  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.937  -1.956   2.089  1.00 24.67           H  
ATOM     22  N   THR A   2       2.064   2.462  -0.310  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.982   3.588  -0.532  1.00 24.67           C  
ATOM     24  C   THR A   2       2.326   4.981  -0.483  1.00 24.67           C  
ATOM     25  O   THR A   2       3.007   5.999  -0.321  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.709   3.407  -1.879  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.753   3.394  -2.950  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.480   2.089  -1.882  1.00 24.67           C  
ATOM     29  H   THR A   2       1.311   2.322  -0.963  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.739   3.562   0.247  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.406   4.230  -2.030  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.459   4.292  -3.129  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.994   1.973  -2.836  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.212   2.095  -1.073  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.796   1.259  -1.743  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.002   5.046  -0.609  1.00 24.36           N  
ATOM     37  CA  ASN A   3       0.321   6.341  -0.685  1.00 24.36           C  
ATOM     38  C   ASN A   3       0.104   6.979   0.681  1.00 24.36           C  
ATOM     39  O   ASN A   3      -1.024   7.117   1.159  1.00 24.36           O  
ATOM     40  CB  ASN A   3      -1.006   6.207  -1.417  1.00 24.36           C  
ATOM     41  CG  ASN A   3      -1.657   7.550  -1.735  1.00 24.36           C  
ATOM     42  OD1 ASN A   3      -1.030   8.612  -1.634  1.00 24.36           O  
ATOM     43  ND2 ASN A   3      -2.910   7.506  -2.127  1.00 24.36           N  
ATOM     44  H   ASN A   3       0.468   4.202  -0.697  1.00 24.36           H  
ATOM     45  HA  ASN A   3       0.954   7.024  -1.254  1.00 24.36           H  
ATOM     46 1HB  ASN A   3      -0.852   5.664  -2.350  1.00 24.36           H  
ATOM     47 2HB  ASN A   3      -1.695   5.621  -0.809  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3      -3.394   8.352  -2.356  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3      -3.381   6.626  -2.200  1.00 24.36           H  
ATOM     50  N   PHE A   4       1.184   7.442   1.287  1.00 23.20           N  
ATOM     51  CA  PHE A   4       1.096   8.021   2.623  1.00 23.20           C  
ATOM     52  C   PHE A   4       0.724   9.490   2.558  1.00 23.20           C  
ATOM     53  O   PHE A   4       1.522  10.375   2.859  1.00 23.20           O  
ATOM     54  CB  PHE A   4       2.398   7.833   3.389  1.00 23.20           C  
ATOM     55  CG  PHE A   4       2.680   6.395   3.672  1.00 23.20           C  
ATOM     56  CD1 PHE A   4       3.526   5.671   2.859  1.00 23.20           C  
ATOM     57  CD2 PHE A   4       2.072   5.752   4.738  1.00 23.20           C  
ATOM     58  CE1 PHE A   4       3.771   4.342   3.109  1.00 23.20           C  
ATOM     59  CE2 PHE A   4       2.313   4.415   4.986  1.00 23.20           C  
ATOM     60  CZ  PHE A   4       3.166   3.712   4.168  1.00 23.20           C  
ATOM     61  H   PHE A   4       2.078   7.308   0.817  1.00 23.20           H  
ATOM     62  HA  PHE A   4       0.310   7.501   3.171  1.00 23.20           H  
ATOM     63 1HB  PHE A   4       3.226   8.242   2.812  1.00 23.20           H  
ATOM     64 2HB  PHE A   4       2.349   8.371   4.335  1.00 23.20           H  
ATOM     65  HD1 PHE A   4       4.004   6.165   2.011  1.00 23.20           H  
ATOM     66  HD2 PHE A   4       1.393   6.313   5.381  1.00 23.20           H  
ATOM     67  HE1 PHE A   4       4.443   3.781   2.463  1.00 23.20           H  
ATOM     68  HE2 PHE A   4       1.829   3.917   5.825  1.00 23.20           H  
ATOM     69  HZ  PHE A   4       3.361   2.656   4.353  1.00 23.20           H  
ATOM     70  N   LYS A   5      -0.504   9.730   2.128  1.00 20.93           N  
ATOM     71  CA  LYS A   5      -1.044  11.071   1.977  1.00 20.93           C  
ATOM     72  C   LYS A   5      -1.021  11.802   3.310  1.00 20.93           C  
ATOM     73  O   LYS A   5      -1.457  11.258   4.326  1.00 20.93           O  
ATOM     74  CB  LYS A   5      -2.467  11.012   1.425  1.00 20.93           C  
ATOM     75  CG  LYS A   5      -3.094  12.373   1.159  1.00 20.93           C  
ATOM     76  CD  LYS A   5      -4.479  12.240   0.545  1.00 20.93           C  
ATOM     77  CE  LYS A   5      -5.107  13.605   0.313  1.00 20.93           C  
ATOM     78  NZ  LYS A   5      -6.466  13.494  -0.284  1.00 20.93           N  
ATOM     79  H   LYS A   5      -1.066   8.912   1.886  1.00 20.93           H  
ATOM     80  HA  LYS A   5      -0.417  11.624   1.278  1.00 20.93           H  
ATOM     81 1HB  LYS A   5      -2.467  10.445   0.489  1.00 20.93           H  
ATOM     82 2HB  LYS A   5      -3.106  10.480   2.128  1.00 20.93           H  
ATOM     83 1HG  LYS A   5      -3.174  12.929   2.098  1.00 20.93           H  
ATOM     84 2HG  LYS A   5      -2.456  12.938   0.481  1.00 20.93           H  
ATOM     85 1HD  LYS A   5      -4.406  11.712  -0.408  1.00 20.93           H  
ATOM     86 2HD  LYS A   5      -5.119  11.663   1.213  1.00 20.93           H  
ATOM     87 1HE  LYS A   5      -5.179  14.129   1.266  1.00 20.93           H  
ATOM     88 2HE  LYS A   5      -4.472  14.180  -0.359  1.00 20.93           H  
ATOM     89 1HZ  LYS A   5      -6.849  14.418  -0.422  1.00 20.93           H  
ATOM     90 2HZ  LYS A   5      -6.405  13.018  -1.173  1.00 20.93           H  
ATOM     91 3HZ  LYS A   5      -7.065  12.971   0.339  1.00 20.93           H  
ATOM     92  N   LEU A   6      -0.512  13.027   3.306  1.00 17.81           N  
ATOM     93  CA  LEU A   6      -0.438  13.814   4.528  1.00 17.81           C  
ATOM     94  C   LEU A   6      -1.460  14.940   4.536  1.00 17.81           C  
ATOM     95  O   LEU A   6      -1.813  15.478   3.485  1.00 17.81           O  
ATOM     96  CB  LEU A   6       0.963  14.393   4.693  1.00 17.81           C  
ATOM     97  CG  LEU A   6       2.094  13.365   4.704  1.00 17.81           C  
ATOM     98  CD1 LEU A   6       3.419  14.086   4.809  1.00 17.81           C  
ATOM     99  CD2 LEU A   6       1.892  12.402   5.859  1.00 17.81           C  
ATOM    100  H   LEU A   6      -0.161  13.414   2.444  1.00 17.81           H  
ATOM    101  HA  LEU A   6      -0.645  13.160   5.374  1.00 17.81           H  
ATOM    102 1HB  LEU A   6       1.153  15.097   3.886  1.00 17.81           H  
ATOM    103 2HB  LEU A   6       0.996  14.928   5.637  1.00 17.81           H  
ATOM    104  HG  LEU A   6       2.087  12.804   3.766  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6       4.228  13.355   4.803  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6       3.534  14.761   3.962  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6       3.451  14.652   5.731  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6       2.695  11.664   5.857  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6       1.900  12.950   6.799  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6       0.933  11.891   5.742  1.00 17.81           H  
ATOM    111  N   LYS A   7      -1.898  15.309   5.734  1.00 14.41           N  
ATOM    112  CA  LYS A   7      -2.810  16.425   5.949  1.00 14.41           C  
ATOM    113  C   LYS A   7      -2.432  17.143   7.227  1.00 14.41           C  
ATOM    114  O   LYS A   7      -2.181  16.505   8.249  1.00 14.41           O  
ATOM    115  CB  LYS A   7      -4.263  15.952   6.038  1.00 14.41           C  
ATOM    116  CG  LYS A   7      -5.286  17.088   6.200  1.00 14.41           C  
ATOM    117  CD  LYS A   7      -6.719  16.569   6.197  1.00 14.41           C  
ATOM    118  CE  LYS A   7      -7.717  17.709   6.376  1.00 14.41           C  
ATOM    119  NZ  LYS A   7      -9.124  17.220   6.373  1.00 14.41           N  
ATOM    120  H   LYS A   7      -1.569  14.801   6.541  1.00 14.41           H  
ATOM    121  HA  LYS A   7      -2.713  17.130   5.123  1.00 14.41           H  
ATOM    122 1HB  LYS A   7      -4.518  15.394   5.135  1.00 14.41           H  
ATOM    123 2HB  LYS A   7      -4.376  15.275   6.885  1.00 14.41           H  
ATOM    124 1HG  LYS A   7      -5.108  17.611   7.143  1.00 14.41           H  
ATOM    125 2HG  LYS A   7      -5.165  17.801   5.385  1.00 14.41           H  
ATOM    126 1HD  LYS A   7      -6.923  16.061   5.253  1.00 14.41           H  
ATOM    127 2HD  LYS A   7      -6.848  15.855   7.010  1.00 14.41           H  
ATOM    128 1HE  LYS A   7      -7.516  18.209   7.321  1.00 14.41           H  
ATOM    129 2HE  LYS A   7      -7.589  18.425   5.564  1.00 14.41           H  
ATOM    130 1HZ  LYS A   7      -9.754  18.001   6.494  1.00 14.41           H  
ATOM    131 2HZ  LYS A   7      -9.321  16.762   5.493  1.00 14.41           H  
ATOM    132 3HZ  LYS A   7      -9.254  16.563   7.129  1.00 14.41           H  
ATOM    133  N   PHE A   8      -2.390  18.466   7.168  1.00 11.30           N  
ATOM    134  CA  PHE A   8      -2.024  19.244   8.335  1.00 11.30           C  
ATOM    135  C   PHE A   8      -3.103  20.255   8.680  1.00 11.30           C  
ATOM    136  O   PHE A   8      -3.780  20.780   7.795  1.00 11.30           O  
ATOM    137  CB  PHE A   8      -0.705  19.962   8.063  1.00 11.30           C  
ATOM    138  CG  PHE A   8       0.431  19.007   7.778  1.00 11.30           C  
ATOM    139  CD1 PHE A   8       0.665  18.551   6.479  1.00 11.30           C  
ATOM    140  CD2 PHE A   8       1.252  18.554   8.791  1.00 11.30           C  
ATOM    141  CE1 PHE A   8       1.695  17.673   6.213  1.00 11.30           C  
ATOM    142  CE2 PHE A   8       2.283  17.674   8.525  1.00 11.30           C  
ATOM    143  CZ  PHE A   8       2.503  17.235   7.236  1.00 11.30           C  
ATOM    144  H   PHE A   8      -2.607  18.935   6.301  1.00 11.30           H  
ATOM    145  HA  PHE A   8      -1.899  18.574   9.186  1.00 11.30           H  
ATOM    146 1HB  PHE A   8      -0.817  20.629   7.209  1.00 11.30           H  
ATOM    147 2HB  PHE A   8      -0.437  20.573   8.926  1.00 11.30           H  
ATOM    148  HD1 PHE A   8       0.024  18.897   5.667  1.00 11.30           H  
ATOM    149  HD2 PHE A   8       1.077  18.899   9.811  1.00 11.30           H  
ATOM    150  HE1 PHE A   8       1.869  17.329   5.194  1.00 11.30           H  
ATOM    151  HE2 PHE A   8       2.923  17.325   9.335  1.00 11.30           H  
ATOM    152  HZ  PHE A   8       3.316  16.547   7.032  1.00 11.30           H  
ATOM    153  N   LEU A   9      -3.251  20.522   9.968  1.00  8.80           N  
ATOM    154  CA  LEU A   9      -4.210  21.500  10.456  1.00  8.80           C  
ATOM    155  C   LEU A   9      -3.499  22.736  10.985  1.00  8.80           C  
ATOM    156  O   LEU A   9      -2.402  22.632  11.536  1.00  8.80           O  
ATOM    157  CB  LEU A   9      -5.056  20.865  11.562  1.00  8.80           C  
ATOM    158  CG  LEU A   9      -5.825  19.598  11.158  1.00  8.80           C  
ATOM    159  CD1 LEU A   9      -6.559  19.064  12.366  1.00  8.80           C  
ATOM    160  CD2 LEU A   9      -6.787  19.920  10.027  1.00  8.80           C  
ATOM    161  H   LEU A   9      -2.669  20.037  10.636  1.00  8.80           H  
ATOM    162  HA  LEU A   9      -4.860  21.799   9.635  1.00  8.80           H  
ATOM    163 1HB  LEU A   9      -4.396  20.597  12.384  1.00  8.80           H  
ATOM    164 2HB  LEU A   9      -5.766  21.585  11.931  1.00  8.80           H  
ATOM    165  HG  LEU A   9      -5.122  18.834  10.824  1.00  8.80           H  
ATOM    166 1HD1 LEU A   9      -7.099  18.157  12.094  1.00  8.80           H  
ATOM    167 2HD1 LEU A   9      -5.842  18.835  13.155  1.00  8.80           H  
ATOM    168 3HD1 LEU A   9      -7.266  19.814  12.724  1.00  8.80           H  
ATOM    169 1HD2 LEU A   9      -7.326  19.018   9.746  1.00  8.80           H  
ATOM    170 2HD2 LEU A   9      -7.495  20.679  10.358  1.00  8.80           H  
ATOM    171 3HD2 LEU A   9      -6.229  20.295   9.166  1.00  8.80           H  
ATOM    172  N   SER A  10      -4.129  23.896  10.841  1.00  7.00           N  
ATOM    173  CA  SER A  10      -3.587  25.126  11.403  1.00  7.00           C  
ATOM    174  C   SER A  10      -4.049  25.331  12.827  1.00  7.00           C  
ATOM    175  O   SER A  10      -5.192  25.050  13.171  1.00  7.00           O  
ATOM    176  CB  SER A  10      -3.991  26.340  10.596  1.00  7.00           C  
ATOM    177  OG  SER A  10      -3.573  27.524  11.256  1.00  7.00           O  
ATOM    178  H   SER A  10      -5.011  23.920  10.350  1.00  7.00           H  
ATOM    179  HA  SER A  10      -2.497  25.055  11.403  1.00  7.00           H  
ATOM    180 1HB  SER A  10      -3.535  26.289   9.609  1.00  7.00           H  
ATOM    181 2HB  SER A  10      -5.072  26.354  10.462  1.00  7.00           H  
ATOM    182  HG  SER A  10      -3.709  28.246  10.622  1.00  7.00           H  
ATOM    183  N   LYS A  11      -3.191  25.927  13.640  1.00  5.77           N  
ATOM    184  CA  LYS A  11      -3.544  26.264  15.016  1.00  5.77           C  
ATOM    185  C   LYS A  11      -4.700  27.263  15.063  1.00  5.77           C  
ATOM    186  O   LYS A  11      -5.466  27.304  16.034  1.00  5.77           O  
ATOM    187  CB  LYS A  11      -2.330  26.826  15.748  1.00  5.77           C  
ATOM    188  CG  LYS A  11      -1.236  25.799  16.014  1.00  5.77           C  
ATOM    189  CD  LYS A  11      -0.041  26.422  16.729  1.00  5.77           C  
ATOM    190  CE  LYS A  11       1.052  25.390  16.988  1.00  5.77           C  
ATOM    191  NZ  LYS A  11       2.241  25.996  17.649  1.00  5.77           N  
ATOM    192  H   LYS A  11      -2.267  26.143  13.296  1.00  5.77           H  
ATOM    193  HA  LYS A  11      -3.865  25.353  15.520  1.00  5.77           H  
ATOM    194 1HB  LYS A  11      -1.899  27.639  15.163  1.00  5.77           H  
ATOM    195 2HB  LYS A  11      -2.644  27.244  16.705  1.00  5.77           H  
ATOM    196 1HG  LYS A  11      -1.638  24.995  16.631  1.00  5.77           H  
ATOM    197 2HG  LYS A  11      -0.904  25.373  15.066  1.00  5.77           H  
ATOM    198 1HD  LYS A  11       0.369  27.229  16.119  1.00  5.77           H  
ATOM    199 2HD  LYS A  11      -0.366  26.839  17.682  1.00  5.77           H  
ATOM    200 1HE  LYS A  11       0.654  24.604  17.628  1.00  5.77           H  
ATOM    201 2HE  LYS A  11       1.360  24.951  16.039  1.00  5.77           H  
ATOM    202 1HZ  LYS A  11       2.940  25.283  17.803  1.00  5.77           H  
ATOM    203 2HZ  LYS A  11       2.624  26.719  17.056  1.00  5.77           H  
ATOM    204 3HZ  LYS A  11       1.967  26.396  18.534  1.00  5.77           H  
ATOM    205  N   ASP A  12      -4.869  28.038  13.982  1.00  4.93           N  
ATOM    206  CA  ASP A  12      -5.939  29.025  13.918  1.00  4.93           C  
ATOM    207  C   ASP A  12      -7.301  28.343  14.037  1.00  4.93           C  
ATOM    208  O   ASP A  12      -8.270  28.933  14.513  1.00  4.93           O  
ATOM    209  CB  ASP A  12      -5.852  29.857  12.635  1.00  4.93           C  
ATOM    210  CG  ASP A  12      -4.664  30.898  12.623  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      -4.056  31.159  13.667  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      -4.390  31.412  11.566  1.00  4.93           O  
ATOM    213  H   ASP A  12      -4.255  27.922  13.175  1.00  4.93           H  
ATOM    214  HA  ASP A  12      -5.831  29.693  14.758  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      -5.741  29.187  11.783  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      -6.789  30.400  12.498  1.00  4.93           H  
ATOM    217  N   ILE A  13      -7.377  27.073  13.640  1.00  4.33           N  
ATOM    218  CA  ILE A  13      -8.621  26.337  13.709  1.00  4.33           C  
ATOM    219  C   ILE A  13      -9.073  26.244  15.156  1.00  4.33           C  
ATOM    220  O   ILE A  13     -10.266  26.301  15.447  1.00  4.33           O  
ATOM    221  CB  ILE A  13      -8.453  24.923  13.134  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      -8.228  25.017  11.618  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      -9.679  24.083  13.462  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      -7.769  23.730  11.002  1.00  4.33           C  
ATOM    225  H   ILE A  13      -6.550  26.584  13.304  1.00  4.33           H  
ATOM    226  HA  ILE A  13      -9.380  26.869  13.140  1.00  4.33           H  
ATOM    227  HB  ILE A  13      -7.577  24.454  13.571  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      -9.156  25.325  11.140  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      -7.468  25.777  11.429  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      -9.548  23.080  13.058  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      -9.798  24.026  14.544  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13     -10.564  24.542  13.022  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      -7.620  23.865   9.932  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      -6.841  23.449  11.469  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      -8.516  22.956  11.170  1.00  4.33           H  
ATOM    236  N   LYS A  14      -8.126  26.021  16.066  1.00  3.82           N  
ATOM    237  CA  LYS A  14      -8.459  25.901  17.471  1.00  3.82           C  
ATOM    238  C   LYS A  14      -8.797  27.264  18.059  1.00  3.82           C  
ATOM    239  O   LYS A  14      -9.721  27.391  18.857  1.00  3.82           O  
ATOM    240  CB  LYS A  14      -7.308  25.261  18.238  1.00  3.82           C  
ATOM    241  CG  LYS A  14      -7.090  23.789  17.908  1.00  3.82           C  
ATOM    242  CD  LYS A  14      -5.930  23.202  18.706  1.00  3.82           C  
ATOM    243  CE  LYS A  14      -5.715  21.730  18.375  1.00  3.82           C  
ATOM    244  NZ  LYS A  14      -4.564  21.155  19.123  1.00  3.82           N  
ATOM    245  H   LYS A  14      -7.147  26.026  15.791  1.00  3.82           H  
ATOM    246  HA  LYS A  14      -9.337  25.267  17.565  1.00  3.82           H  
ATOM    247 1HB  LYS A  14      -6.383  25.798  18.013  1.00  3.82           H  
ATOM    248 2HB  LYS A  14      -7.488  25.351  19.308  1.00  3.82           H  
ATOM    249 1HG  LYS A  14      -7.999  23.229  18.128  1.00  3.82           H  
ATOM    250 2HG  LYS A  14      -6.873  23.694  16.842  1.00  3.82           H  
ATOM    251 1HD  LYS A  14      -5.016  23.755  18.479  1.00  3.82           H  
ATOM    252 2HD  LYS A  14      -6.136  23.299  19.773  1.00  3.82           H  
ATOM    253 1HE  LYS A  14      -6.615  21.172  18.628  1.00  3.82           H  
ATOM    254 2HE  LYS A  14      -5.526  21.629  17.306  1.00  3.82           H  
ATOM    255 1HZ  LYS A  14      -4.454  20.182  18.877  1.00  3.82           H  
ATOM    256 2HZ  LYS A  14      -3.721  21.659  18.886  1.00  3.82           H  
ATOM    257 3HZ  LYS A  14      -4.734  21.234  20.115  1.00  3.82           H  
ATOM    258  N   LYS A  15      -8.087  28.306  17.615  1.00  3.34           N  
ATOM    259  CA  LYS A  15      -8.309  29.653  18.152  1.00  3.34           C  
ATOM    260  C   LYS A  15      -9.747  30.101  17.896  1.00  3.34           C  
ATOM    261  O   LYS A  15     -10.404  30.679  18.764  1.00  3.34           O  
ATOM    262  CB  LYS A  15      -7.379  30.654  17.479  1.00  3.34           C  
ATOM    263  CG  LYS A  15      -5.904  30.510  17.801  1.00  3.34           C  
ATOM    264  CD  LYS A  15      -5.105  31.527  16.990  1.00  3.34           C  
ATOM    265  CE  LYS A  15      -3.614  31.303  17.080  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      -2.894  32.166  16.102  1.00  3.34           N  
ATOM    267  H   LYS A  15      -7.344  28.138  16.934  1.00  3.34           H  
ATOM    268  HA  LYS A  15      -8.130  29.640  19.227  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      -7.491  30.572  16.399  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      -7.682  31.663  17.755  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      -5.736  30.671  18.866  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      -5.573  29.503  17.539  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      -5.401  31.506  15.947  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      -5.319  32.522  17.374  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      -3.269  31.537  18.085  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      -3.390  30.257  16.859  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      -1.905  32.003  16.156  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      -3.241  31.907  15.146  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      -3.087  33.135  16.281  1.00  3.34           H  
ATOM    280  N   GLU A  16     -10.269  29.741  16.725  1.00  2.92           N  
ATOM    281  CA  GLU A  16     -11.634  30.083  16.327  1.00  2.92           C  
ATOM    282  C   GLU A  16     -12.700  29.460  17.231  1.00  2.92           C  
ATOM    283  O   GLU A  16     -13.843  29.919  17.256  1.00  2.92           O  
ATOM    284  CB  GLU A  16     -11.901  29.676  14.871  1.00  2.92           C  
ATOM    285  CG  GLU A  16     -11.176  30.531  13.819  1.00  2.92           C  
ATOM    286  CD  GLU A  16     -11.419  30.074  12.386  1.00  2.92           C  
ATOM    287  OE1 GLU A  16     -12.070  29.073  12.190  1.00  2.92           O  
ATOM    288  OE2 GLU A  16     -10.949  30.739  11.490  1.00  2.92           O  
ATOM    289  H   GLU A  16      -9.668  29.259  16.052  1.00  2.92           H  
ATOM    290  HA  GLU A  16     -11.737  31.166  16.393  1.00  2.92           H  
ATOM    291 1HB  GLU A  16     -11.584  28.639  14.729  1.00  2.92           H  
ATOM    292 2HB  GLU A  16     -12.970  29.722  14.671  1.00  2.92           H  
ATOM    293 1HG  GLU A  16     -11.519  31.559  13.918  1.00  2.92           H  
ATOM    294 2HG  GLU A  16     -10.113  30.518  14.026  1.00  2.92           H  
ATOM    295  N   LEU A  17     -12.349  28.393  17.946  1.00  2.60           N  
ATOM    296  CA  LEU A  17     -13.292  27.701  18.799  1.00  2.60           C  
ATOM    297  C   LEU A  17     -13.342  28.297  20.201  1.00  2.60           C  
ATOM    298  O   LEU A  17     -14.226  27.960  20.992  1.00  2.60           O  
ATOM    299  CB  LEU A  17     -12.886  26.231  18.882  1.00  2.60           C  
ATOM    300  CG  LEU A  17     -12.903  25.499  17.552  1.00  2.60           C  
ATOM    301  CD1 LEU A  17     -12.350  24.103  17.727  1.00  2.60           C  
ATOM    302  CD2 LEU A  17     -14.323  25.461  17.031  1.00  2.60           C  
ATOM    303  H   LEU A  17     -11.387  28.060  17.935  1.00  2.60           H  
ATOM    304  HA  LEU A  17     -14.281  27.777  18.352  1.00  2.60           H  
ATOM    305 1HB  LEU A  17     -11.882  26.165  19.297  1.00  2.60           H  
ATOM    306 2HB  LEU A  17     -13.572  25.721  19.543  1.00  2.60           H  
ATOM    307  HG  LEU A  17     -12.270  26.027  16.845  1.00  2.60           H  
ATOM    308 1HD1 LEU A  17     -12.353  23.593  16.764  1.00  2.60           H  
ATOM    309 2HD1 LEU A  17     -11.332  24.164  18.101  1.00  2.60           H  
ATOM    310 3HD1 LEU A  17     -12.960  23.558  18.427  1.00  2.60           H  
ATOM    311 1HD2 LEU A  17     -14.342  24.947  16.070  1.00  2.60           H  
ATOM    312 2HD2 LEU A  17     -14.960  24.930  17.740  1.00  2.60           H  
ATOM    313 3HD2 LEU A  17     -14.690  26.481  16.905  1.00  2.60           H  
ATOM    314  N   LEU A  18     -12.453  29.241  20.514  1.00  2.37           N  
ATOM    315  CA  LEU A  18     -12.388  29.780  21.871  1.00  2.37           C  
ATOM    316  C   LEU A  18     -13.409  30.881  22.139  1.00  2.37           C  
ATOM    317  O   LEU A  18     -13.046  32.017  22.476  1.00  2.37           O  
ATOM    318  CB  LEU A  18     -10.992  30.329  22.134  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -9.845  29.354  22.043  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -8.541  30.126  22.242  1.00  2.37           C  
ATOM    321  CD2 LEU A  18     -10.018  28.278  23.108  1.00  2.37           C  
ATOM    322  H   LEU A  18     -11.776  29.572  19.822  1.00  2.37           H  
ATOM    323  HA  LEU A  18     -12.572  28.968  22.564  1.00  2.37           H  
ATOM    324 1HB  LEU A  18     -10.795  31.131  21.421  1.00  2.37           H  
ATOM    325 2HB  LEU A  18     -10.977  30.740  23.129  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -9.826  28.891  21.055  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -7.704  29.444  22.172  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -8.456  30.889  21.465  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -8.555  30.602  23.213  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -9.191  27.572  23.052  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18     -10.032  28.746  24.097  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18     -10.957  27.751  22.941  1.00  2.37           H  
ATOM    333  N   THR A  19     -14.688  30.529  22.020  1.00  2.24           N  
ATOM    334  CA  THR A  19     -15.774  31.473  22.238  1.00  2.24           C  
ATOM    335  C   THR A  19     -16.779  31.051  23.311  1.00  2.24           C  
ATOM    336  O   THR A  19     -17.377  29.966  23.264  1.00  2.24           O  
ATOM    337  CB  THR A  19     -16.541  31.735  20.927  1.00  2.24           C  
ATOM    338  OG1 THR A  19     -15.649  32.287  19.939  1.00  2.24           O  
ATOM    339  CG2 THR A  19     -17.700  32.706  21.176  1.00  2.24           C  
ATOM    340  H   THR A  19     -14.875  29.567  21.745  1.00  2.24           H  
ATOM    341  HA  THR A  19     -15.335  32.416  22.566  1.00  2.24           H  
ATOM    342  HB  THR A  19     -16.941  30.794  20.547  1.00  2.24           H  
ATOM    343  HG1 THR A  19     -15.057  31.601  19.608  1.00  2.24           H  
ATOM    344 1HG2 THR A  19     -18.235  32.879  20.245  1.00  2.24           H  
ATOM    345 2HG2 THR A  19     -18.386  32.282  21.909  1.00  2.24           H  
ATOM    346 3HG2 THR A  19     -17.311  33.651  21.553  1.00  2.24           H  
ATOM    347  N   CYS A  20     -16.969  31.944  24.266  1.00  2.20           N  
ATOM    348  CA  CYS A  20     -17.950  31.820  25.319  1.00  2.20           C  
ATOM    349  C   CYS A  20     -19.253  32.500  24.889  1.00  2.20           C  
ATOM    350  O   CYS A  20     -19.206  33.664  24.507  1.00  2.20           O  
ATOM    351  CB  CYS A  20     -17.477  32.455  26.596  1.00  2.20           C  
ATOM    352  SG  CYS A  20     -18.692  32.351  27.893  1.00  2.20           S  
ATOM    353  H   CYS A  20     -16.390  32.770  24.249  1.00  2.20           H  
ATOM    354  HA  CYS A  20     -18.083  30.766  25.508  1.00  2.20           H  
ATOM    355 1HB  CYS A  20     -16.554  31.972  26.939  1.00  2.20           H  
ATOM    356 2HB  CYS A  20     -17.267  33.488  26.417  1.00  2.20           H  
ATOM    357  HG  CYS A  20     -18.001  33.063  28.779  1.00  2.20           H  
ATOM    358  N   PRO A  21     -20.413  31.824  24.895  1.00  2.21           N  
ATOM    359  CA  PRO A  21     -21.710  32.353  24.492  1.00  2.21           C  
ATOM    360  C   PRO A  21     -22.310  33.398  25.451  1.00  2.21           C  
ATOM    361  O   PRO A  21     -23.294  34.056  25.113  1.00  2.21           O  
ATOM    362  CB  PRO A  21     -22.573  31.090  24.448  1.00  2.21           C  
ATOM    363  CG  PRO A  21     -21.932  30.145  25.419  1.00  2.21           C  
ATOM    364  CD  PRO A  21     -20.456  30.423  25.323  1.00  2.21           C  
ATOM    365  HA  PRO A  21     -21.611  32.783  23.486  1.00  2.21           H  
ATOM    366 1HB  PRO A  21     -23.609  31.341  24.717  1.00  2.21           H  
ATOM    367 2HB  PRO A  21     -22.599  30.692  23.422  1.00  2.21           H  
ATOM    368 1HG  PRO A  21     -22.331  30.322  26.430  1.00  2.21           H  
ATOM    369 2HG  PRO A  21     -22.187  29.106  25.155  1.00  2.21           H  
ATOM    370 1HD  PRO A  21     -20.045  30.305  26.326  1.00  2.21           H  
ATOM    371 2HD  PRO A  21     -19.975  29.770  24.575  1.00  2.21           H  
ATOM    372  N   THR A  22     -21.755  33.523  26.656  1.00  2.24           N  
ATOM    373  CA  THR A  22     -22.288  34.444  27.657  1.00  2.24           C  
ATOM    374  C   THR A  22     -22.273  35.903  27.189  1.00  2.24           C  
ATOM    375  O   THR A  22     -21.205  36.433  26.859  1.00  2.24           O  
ATOM    376  CB  THR A  22     -21.477  34.347  28.968  1.00  2.24           C  
ATOM    377  OG1 THR A  22     -21.559  33.017  29.463  1.00  2.24           O  
ATOM    378  CG2 THR A  22     -21.957  35.335  30.032  1.00  2.24           C  
ATOM    379  H   THR A  22     -20.944  32.971  26.887  1.00  2.24           H  
ATOM    380  HA  THR A  22     -23.297  34.113  27.869  1.00  2.24           H  
ATOM    381  HB  THR A  22     -20.437  34.577  28.752  1.00  2.24           H  
ATOM    382  HG1 THR A  22     -21.045  32.437  28.896  1.00  2.24           H  
ATOM    383 1HG2 THR A  22     -21.338  35.228  30.924  1.00  2.24           H  
ATOM    384 2HG2 THR A  22     -21.870  36.354  29.654  1.00  2.24           H  
ATOM    385 3HG2 THR A  22     -22.989  35.138  30.291  1.00  2.24           H  
ATOM    386  N   PRO A  23     -23.408  36.635  27.260  1.00  2.24           N  
ATOM    387  CA  PRO A  23     -23.550  38.022  26.855  1.00  2.24           C  
ATOM    388  C   PRO A  23     -22.931  38.932  27.900  1.00  2.24           C  
ATOM    389  O   PRO A  23     -23.621  39.639  28.632  1.00  2.24           O  
ATOM    390  CB  PRO A  23     -25.068  38.184  26.743  1.00  2.24           C  
ATOM    391  CG  PRO A  23     -25.627  37.235  27.766  1.00  2.24           C  
ATOM    392  CD  PRO A  23     -24.687  36.034  27.742  1.00  2.24           C  
ATOM    393  HA  PRO A  23     -23.064  38.165  25.878  1.00  2.24           H  
ATOM    394 1HB  PRO A  23     -25.347  39.231  26.941  1.00  2.24           H  
ATOM    395 2HB  PRO A  23     -25.397  37.953  25.720  1.00  2.24           H  
ATOM    396 1HG  PRO A  23     -25.664  37.717  28.740  1.00  2.24           H  
ATOM    397 2HG  PRO A  23     -26.664  36.976  27.505  1.00  2.24           H  
ATOM    398 1HD  PRO A  23     -24.609  35.650  28.762  1.00  2.24           H  
ATOM    399 2HD  PRO A  23     -25.055  35.277  27.025  1.00  2.24           H  
ATOM    400  N   GLY A  24     -21.608  38.882  27.959  1.00  2.20           N  
ATOM    401  CA  GLY A  24     -20.822  39.558  28.964  1.00  2.20           C  
ATOM    402  C   GLY A  24     -19.366  39.302  28.679  1.00  2.20           C  
ATOM    403  O   GLY A  24     -18.496  40.088  29.055  1.00  2.20           O  
ATOM    404  H   GLY A  24     -21.119  38.278  27.297  1.00  2.20           H  
ATOM    405 1HA  GLY A  24     -21.036  40.626  28.965  1.00  2.20           H  
ATOM    406 2HA  GLY A  24     -21.064  39.158  29.937  1.00  2.20           H  
ATOM    407  N   CYS A  25     -19.092  38.172  28.042  1.00  2.11           N  
ATOM    408  CA  CYS A  25     -17.720  37.846  27.688  1.00  2.11           C  
ATOM    409  C   CYS A  25     -17.229  38.882  26.688  1.00  2.11           C  
ATOM    410  O   CYS A  25     -17.901  39.131  25.689  1.00  2.11           O  
ATOM    411  CB  CYS A  25     -17.621  36.485  27.028  1.00  2.11           C  
ATOM    412  SG  CYS A  25     -15.911  35.985  26.665  1.00  2.11           S  
ATOM    413  H   CYS A  25     -19.854  37.556  27.751  1.00  2.11           H  
ATOM    414  HA  CYS A  25     -17.097  37.872  28.583  1.00  2.11           H  
ATOM    415 1HB  CYS A  25     -18.094  35.734  27.641  1.00  2.11           H  
ATOM    416 2HB  CYS A  25     -18.172  36.502  26.085  1.00  2.11           H  
ATOM    417  HG  CYS A  25     -15.540  35.896  27.942  1.00  2.11           H  
ATOM    418  N   ASP A  26     -16.057  39.476  26.912  1.00  2.00           N  
ATOM    419  CA  ASP A  26     -15.584  40.477  25.952  1.00  2.00           C  
ATOM    420  C   ASP A  26     -14.903  39.885  24.713  1.00  2.00           C  
ATOM    421  O   ASP A  26     -14.454  40.611  23.828  1.00  2.00           O  
ATOM    422  CB  ASP A  26     -14.594  41.414  26.646  1.00  2.00           C  
ATOM    423  CG  ASP A  26     -13.314  40.690  27.137  1.00  2.00           C  
ATOM    424  OD1 ASP A  26     -13.186  39.489  26.900  1.00  2.00           O  
ATOM    425  OD2 ASP A  26     -12.483  41.326  27.729  1.00  2.00           O  
ATOM    426  H   ASP A  26     -15.525  39.263  27.743  1.00  2.00           H  
ATOM    427  HA  ASP A  26     -16.445  41.059  25.620  1.00  2.00           H  
ATOM    428 1HB  ASP A  26     -14.303  42.206  25.954  1.00  2.00           H  
ATOM    429 2HB  ASP A  26     -15.081  41.890  27.500  1.00  2.00           H  
ATOM    430  N   GLY A  27     -14.803  38.563  24.672  1.00  1.90           N  
ATOM    431  CA  GLY A  27     -14.221  37.828  23.558  1.00  1.90           C  
ATOM    432  C   GLY A  27     -12.687  37.839  23.554  1.00  1.90           C  
ATOM    433  O   GLY A  27     -12.071  37.257  22.659  1.00  1.90           O  
ATOM    434  H   GLY A  27     -15.173  38.048  25.457  1.00  1.90           H  
ATOM    435 1HA  GLY A  27     -14.574  36.797  23.592  1.00  1.90           H  
ATOM    436 2HA  GLY A  27     -14.586  38.252  22.625  1.00  1.90           H  
ATOM    437  N   SER A  28     -12.075  38.515  24.530  1.00  1.84           N  
ATOM    438  CA  SER A  28     -10.626  38.661  24.570  1.00  1.84           C  
ATOM    439  C   SER A  28      -9.957  38.221  25.864  1.00  1.84           C  
ATOM    440  O   SER A  28      -8.754  37.961  25.863  1.00  1.84           O  
ATOM    441  CB  SER A  28     -10.264  40.114  24.348  1.00  1.84           C  
ATOM    442  OG  SER A  28     -10.667  40.566  23.080  1.00  1.84           O  
ATOM    443  H   SER A  28     -12.630  38.950  25.267  1.00  1.84           H  
ATOM    444  HA  SER A  28     -10.205  38.062  23.763  1.00  1.84           H  
ATOM    445 1HB  SER A  28     -10.741  40.722  25.123  1.00  1.84           H  
ATOM    446 2HB  SER A  28      -9.189  40.234  24.456  1.00  1.84           H  
ATOM    447  HG  SER A  28     -11.626  40.684  23.134  1.00  1.84           H  
ATOM    448  N   GLY A  29     -10.691  38.199  26.975  1.00  1.86           N  
ATOM    449  CA  GLY A  29     -10.066  37.848  28.243  1.00  1.86           C  
ATOM    450  C   GLY A  29     -10.234  36.377  28.622  1.00  1.86           C  
ATOM    451  O   GLY A  29     -10.945  35.617  27.961  1.00  1.86           O  
ATOM    452  H   GLY A  29     -11.673  38.478  26.950  1.00  1.86           H  
ATOM    453 1HA  GLY A  29      -9.004  38.088  28.199  1.00  1.86           H  
ATOM    454 2HA  GLY A  29     -10.494  38.472  29.026  1.00  1.86           H  
ATOM    455  N   HIS A  30      -9.645  36.021  29.762  1.00  1.97           N  
ATOM    456  CA  HIS A  30      -9.688  34.677  30.340  1.00  1.97           C  
ATOM    457  C   HIS A  30      -9.423  34.853  31.832  1.00  1.97           C  
ATOM    458  O   HIS A  30      -8.647  35.728  32.214  1.00  1.97           O  
ATOM    459  CB  HIS A  30      -8.606  33.756  29.746  1.00  1.97           C  
ATOM    460  CG  HIS A  30      -8.815  32.279  30.010  1.00  1.97           C  
ATOM    461  ND1 HIS A  30      -8.632  31.694  31.253  1.00  1.97           N  
ATOM    462  CD2 HIS A  30      -9.128  31.276  29.168  1.00  1.97           C  
ATOM    463  CE1 HIS A  30      -8.866  30.393  31.155  1.00  1.97           C  
ATOM    464  NE2 HIS A  30      -9.158  30.118  29.902  1.00  1.97           N  
ATOM    465  H   HIS A  30      -9.100  36.722  30.241  1.00  1.97           H  
ATOM    466  HA  HIS A  30     -10.666  34.218  30.207  1.00  1.97           H  
ATOM    467 1HB  HIS A  30      -8.567  33.895  28.658  1.00  1.97           H  
ATOM    468 2HB  HIS A  30      -7.631  34.034  30.142  1.00  1.97           H  
ATOM    469  HD2 HIS A  30      -9.313  31.375  28.106  1.00  1.97           H  
ATOM    470  HE1 HIS A  30      -8.814  29.667  31.967  1.00  1.97           H  
ATOM    471  HE2 HIS A  30      -9.369  29.204  29.535  1.00  1.97           H  
ATOM    472  N   ILE A  31     -10.048  34.045  32.678  1.00  2.17           N  
ATOM    473  CA  ILE A  31      -9.804  34.167  34.121  1.00  2.17           C  
ATOM    474  C   ILE A  31      -8.412  33.707  34.612  1.00  2.17           C  
ATOM    475  O   ILE A  31      -7.958  34.166  35.665  1.00  2.17           O  
ATOM    476  CB  ILE A  31     -10.909  33.441  34.906  1.00  2.17           C  
ATOM    477  CG1 ILE A  31     -10.872  31.959  34.635  1.00  2.17           C  
ATOM    478  CG2 ILE A  31     -12.238  34.005  34.515  1.00  2.17           C  
ATOM    479  CD1 ILE A  31     -11.816  31.161  35.492  1.00  2.17           C  
ATOM    480  H   ILE A  31     -10.700  33.348  32.311  1.00  2.17           H  
ATOM    481  HA  ILE A  31      -9.894  35.223  34.369  1.00  2.17           H  
ATOM    482  HB  ILE A  31     -10.754  33.582  35.972  1.00  2.17           H  
ATOM    483 1HG1 ILE A  31     -11.096  31.803  33.601  1.00  2.17           H  
ATOM    484 2HG1 ILE A  31      -9.896  31.596  34.813  1.00  2.17           H  
ATOM    485 1HG2 ILE A  31     -13.039  33.505  35.066  1.00  2.17           H  
ATOM    486 2HG2 ILE A  31     -12.249  35.063  34.739  1.00  2.17           H  
ATOM    487 3HG2 ILE A  31     -12.380  33.853  33.456  1.00  2.17           H  
ATOM    488 1HD1 ILE A  31     -11.729  30.104  35.240  1.00  2.17           H  
ATOM    489 2HD1 ILE A  31     -11.566  31.304  36.542  1.00  2.17           H  
ATOM    490 3HD1 ILE A  31     -12.843  31.491  35.310  1.00  2.17           H  
ATOM    491  N   THR A  32      -7.754  32.797  33.877  1.00  2.42           N  
ATOM    492  CA  THR A  32      -6.426  32.299  34.249  1.00  2.42           C  
ATOM    493  C   THR A  32      -5.458  32.378  33.064  1.00  2.42           C  
ATOM    494  O   THR A  32      -4.643  33.295  32.944  1.00  2.42           O  
ATOM    495  CB  THR A  32      -6.451  30.820  34.787  1.00  2.42           C  
ATOM    496  OG1 THR A  32      -7.069  29.938  33.821  1.00  2.42           O  
ATOM    497  CG2 THR A  32      -7.192  30.721  36.121  1.00  2.42           C  
ATOM    498  H   THR A  32      -8.170  32.463  33.011  1.00  2.42           H  
ATOM    499  HA  THR A  32      -6.028  32.932  35.039  1.00  2.42           H  
ATOM    500  HB  THR A  32      -5.425  30.489  34.944  1.00  2.42           H  
ATOM    501  HG1 THR A  32      -6.418  29.657  33.105  1.00  2.42           H  
ATOM    502 1HG2 THR A  32      -7.165  29.690  36.471  1.00  2.42           H  
ATOM    503 2HG2 THR A  32      -6.702  31.366  36.851  1.00  2.42           H  
ATOM    504 3HG2 THR A  32      -8.207  31.028  36.014  1.00  2.42           H  
ATOM    505  N   GLY A  33      -5.545  31.355  32.236  1.00  2.69           N  
ATOM    506  CA  GLY A  33      -4.707  31.088  31.091  1.00  2.69           C  
ATOM    507  C   GLY A  33      -4.876  29.596  30.855  1.00  2.69           C  
ATOM    508  O   GLY A  33      -5.605  28.963  31.628  1.00  2.69           O  
ATOM    509  H   GLY A  33      -6.272  30.693  32.442  1.00  2.69           H  
ATOM    510 1HA  GLY A  33      -5.041  31.668  30.228  1.00  2.69           H  
ATOM    511 2HA  GLY A  33      -3.674  31.339  31.326  1.00  2.69           H  
ATOM    512  N   ASN A  34      -4.201  29.012  29.849  1.00  2.89           N  
ATOM    513  CA  ASN A  34      -3.261  29.696  28.950  1.00  2.89           C  
ATOM    514  C   ASN A  34      -3.881  30.122  27.624  1.00  2.89           C  
ATOM    515  O   ASN A  34      -3.177  30.572  26.724  1.00  2.89           O  
ATOM    516  CB  ASN A  34      -2.061  28.811  28.691  1.00  2.89           C  
ATOM    517  CG  ASN A  34      -1.199  28.641  29.916  1.00  2.89           C  
ATOM    518  OD1 ASN A  34      -0.984  29.595  30.674  1.00  2.89           O  
ATOM    519  ND2 ASN A  34      -0.701  27.449  30.123  1.00  2.89           N  
ATOM    520  H   ASN A  34      -4.321  28.019  29.718  1.00  2.89           H  
ATOM    521  HA  ASN A  34      -2.897  30.601  29.426  1.00  2.89           H  
ATOM    522 1HB  ASN A  34      -2.398  27.828  28.356  1.00  2.89           H  
ATOM    523 2HB  ASN A  34      -1.458  29.240  27.890  1.00  2.89           H  
ATOM    524 1HD2 ASN A  34      -0.121  27.281  30.922  1.00  2.89           H  
ATOM    525 2HD2 ASN A  34      -0.897  26.706  29.483  1.00  2.89           H  
ATOM    526  N   TYR A  35      -5.190  29.994  27.498  1.00  2.96           N  
ATOM    527  CA  TYR A  35      -5.844  30.400  26.265  1.00  2.96           C  
ATOM    528  C   TYR A  35      -6.107  31.890  26.288  1.00  2.96           C  
ATOM    529  O   TYR A  35      -6.343  32.468  27.347  1.00  2.96           O  
ATOM    530  CB  TYR A  35      -7.155  29.658  26.052  1.00  2.96           C  
ATOM    531  CG  TYR A  35      -7.007  28.207  25.736  1.00  2.96           C  
ATOM    532  CD1 TYR A  35      -7.327  27.252  26.680  1.00  2.96           C  
ATOM    533  CD2 TYR A  35      -6.542  27.827  24.492  1.00  2.96           C  
ATOM    534  CE1 TYR A  35      -7.192  25.911  26.372  1.00  2.96           C  
ATOM    535  CE2 TYR A  35      -6.405  26.496  24.180  1.00  2.96           C  
ATOM    536  CZ  TYR A  35      -6.729  25.536  25.114  1.00  2.96           C  
ATOM    537  OH  TYR A  35      -6.595  24.202  24.805  1.00  2.96           O  
ATOM    538  H   TYR A  35      -5.738  29.619  28.258  1.00  2.96           H  
ATOM    539  HA  TYR A  35      -5.180  30.190  25.426  1.00  2.96           H  
ATOM    540 1HB  TYR A  35      -7.783  29.756  26.934  1.00  2.96           H  
ATOM    541 2HB  TYR A  35      -7.672  30.116  25.236  1.00  2.96           H  
ATOM    542  HD1 TYR A  35      -7.693  27.555  27.662  1.00  2.96           H  
ATOM    543  HD2 TYR A  35      -6.285  28.585  23.760  1.00  2.96           H  
ATOM    544  HE1 TYR A  35      -7.447  25.152  27.112  1.00  2.96           H  
ATOM    545  HE2 TYR A  35      -6.040  26.201  23.196  1.00  2.96           H  
ATOM    546  HH  TYR A  35      -6.855  23.672  25.562  1.00  2.96           H  
ATOM    547  N   ALA A  36      -6.069  32.530  25.124  1.00  2.89           N  
ATOM    548  CA  ALA A  36      -6.409  33.948  25.041  1.00  2.89           C  
ATOM    549  C   ALA A  36      -7.850  34.212  25.477  1.00  2.89           C  
ATOM    550  O   ALA A  36      -8.144  35.207  26.119  1.00  2.89           O  
ATOM    551  CB  ALA A  36      -6.213  34.451  23.625  1.00  2.89           C  
ATOM    552  H   ALA A  36      -5.827  32.023  24.284  1.00  2.89           H  
ATOM    553  HA  ALA A  36      -5.750  34.494  25.718  1.00  2.89           H  
ATOM    554 1HB  ALA A  36      -6.448  35.514  23.586  1.00  2.89           H  
ATOM    555 2HB  ALA A  36      -5.178  34.293  23.321  1.00  2.89           H  
ATOM    556 3HB  ALA A  36      -6.877  33.908  22.953  1.00  2.89           H  
ATOM    557  N   SER A  37      -8.727  33.282  25.133  1.00  2.72           N  
ATOM    558  CA  SER A  37     -10.155  33.372  25.392  1.00  2.72           C  
ATOM    559  C   SER A  37     -10.666  31.965  25.649  1.00  2.72           C  
ATOM    560  O   SER A  37      -9.881  31.021  25.613  1.00  2.72           O  
ATOM    561  CB  SER A  37     -10.849  34.082  24.238  1.00  2.72           C  
ATOM    562  OG  SER A  37     -10.754  33.353  23.045  1.00  2.72           O  
ATOM    563  H   SER A  37      -8.388  32.474  24.641  1.00  2.72           H  
ATOM    564  HA  SER A  37     -10.314  33.958  26.294  1.00  2.72           H  
ATOM    565 1HB  SER A  37     -11.897  34.254  24.478  1.00  2.72           H  
ATOM    566 2HB  SER A  37     -10.385  35.062  24.103  1.00  2.72           H  
ATOM    567  HG  SER A  37     -11.574  32.801  22.975  1.00  2.72           H  
ATOM    568  N   HIS A  38     -11.943  31.797  25.954  1.00  2.49           N  
ATOM    569  CA  HIS A  38     -12.393  30.465  26.342  1.00  2.49           C  
ATOM    570  C   HIS A  38     -13.642  29.980  25.630  1.00  2.49           C  
ATOM    571  O   HIS A  38     -14.567  30.754  25.390  1.00  2.49           O  
ATOM    572  CB  HIS A  38     -12.628  30.451  27.859  1.00  2.49           C  
ATOM    573  CG  HIS A  38     -12.939  29.112  28.436  1.00  2.49           C  
ATOM    574  ND1 HIS A  38     -14.210  28.631  28.546  1.00  2.49           N  
ATOM    575  CD2 HIS A  38     -12.128  28.147  28.923  1.00  2.49           C  
ATOM    576  CE1 HIS A  38     -14.178  27.429  29.086  1.00  2.49           C  
ATOM    577  NE2 HIS A  38     -12.925  27.116  29.334  1.00  2.49           N  
ATOM    578  H   HIS A  38     -12.582  32.580  25.949  1.00  2.49           H  
ATOM    579  HA  HIS A  38     -11.608  29.742  26.122  1.00  2.49           H  
ATOM    580 1HB  HIS A  38     -11.767  30.852  28.370  1.00  2.49           H  
ATOM    581 2HB  HIS A  38     -13.471  31.107  28.092  1.00  2.49           H  
ATOM    582  HD1 HIS A  38     -15.063  29.107  28.260  1.00  2.49           H  
ATOM    583  HD2 HIS A  38     -11.050  28.075  29.036  1.00  2.49           H  
ATOM    584  HE1 HIS A  38     -15.105  26.881  29.248  1.00  2.49           H  
ATOM    585  N   ARG A  39     -13.630  28.689  25.281  1.00  2.26           N  
ATOM    586  CA  ARG A  39     -14.761  28.006  24.659  1.00  2.26           C  
ATOM    587  C   ARG A  39     -15.738  27.599  25.740  1.00  2.26           C  
ATOM    588  O   ARG A  39     -15.391  26.788  26.594  1.00  2.26           O  
ATOM    589  CB  ARG A  39     -14.302  26.760  23.926  1.00  2.26           C  
ATOM    590  CG  ARG A  39     -15.389  26.018  23.184  1.00  2.26           C  
ATOM    591  CD  ARG A  39     -14.826  24.880  22.406  1.00  2.26           C  
ATOM    592  NE  ARG A  39     -15.828  24.237  21.571  1.00  2.26           N  
ATOM    593  CZ  ARG A  39     -15.583  23.211  20.734  1.00  2.26           C  
ATOM    594  NH1 ARG A  39     -14.372  22.714  20.639  1.00  2.26           N  
ATOM    595  NH2 ARG A  39     -16.562  22.702  20.007  1.00  2.26           N  
ATOM    596  H   ARG A  39     -12.808  28.147  25.497  1.00  2.26           H  
ATOM    597  HA  ARG A  39     -15.255  28.677  23.966  1.00  2.26           H  
ATOM    598 1HB  ARG A  39     -13.524  27.001  23.218  1.00  2.26           H  
ATOM    599 2HB  ARG A  39     -13.875  26.065  24.646  1.00  2.26           H  
ATOM    600 1HG  ARG A  39     -16.114  25.629  23.900  1.00  2.26           H  
ATOM    601 2HG  ARG A  39     -15.891  26.700  22.496  1.00  2.26           H  
ATOM    602 1HD  ARG A  39     -14.028  25.245  21.769  1.00  2.26           H  
ATOM    603 2HD  ARG A  39     -14.428  24.136  23.095  1.00  2.26           H  
ATOM    604  HE  ARG A  39     -16.773  24.593  21.617  1.00  2.26           H  
ATOM    605 1HH1 ARG A  39     -13.623  23.105  21.193  1.00  2.26           H  
ATOM    606 2HH1 ARG A  39     -14.188  21.946  20.010  1.00  2.26           H  
ATOM    607 1HH2 ARG A  39     -17.496  23.082  20.080  1.00  2.26           H  
ATOM    608 2HH2 ARG A  39     -16.378  21.933  19.378  1.00  2.26           H  
ATOM    609  N   SER A  40     -16.956  28.113  25.674  1.00  2.05           N  
ATOM    610  CA  SER A  40     -17.982  27.941  26.709  1.00  2.05           C  
ATOM    611  C   SER A  40     -17.647  28.775  27.964  1.00  2.05           C  
ATOM    612  O   SER A  40     -16.739  29.601  27.946  1.00  2.05           O  
ATOM    613  CB  SER A  40     -18.193  26.473  27.087  1.00  2.05           C  
ATOM    614  OG  SER A  40     -19.352  26.340  27.872  1.00  2.05           O  
ATOM    615  H   SER A  40     -17.163  28.729  24.884  1.00  2.05           H  
ATOM    616  HA  SER A  40     -18.923  28.294  26.308  1.00  2.05           H  
ATOM    617 1HB  SER A  40     -18.277  25.865  26.187  1.00  2.05           H  
ATOM    618 2HB  SER A  40     -17.354  26.101  27.662  1.00  2.05           H  
ATOM    619  HG  SER A  40     -19.440  25.396  28.053  1.00  2.05           H  
ATOM    620  N   LEU A  41     -18.399  28.548  29.045  1.00  1.88           N  
ATOM    621  CA  LEU A  41     -18.364  29.371  30.268  1.00  1.88           C  
ATOM    622  C   LEU A  41     -17.194  29.255  31.262  1.00  1.88           C  
ATOM    623  O   LEU A  41     -16.737  30.265  31.784  1.00  1.88           O  
ATOM    624  CB  LEU A  41     -19.644  29.140  31.079  1.00  1.88           C  
ATOM    625  CG  LEU A  41     -19.760  30.012  32.346  1.00  1.88           C  
ATOM    626  CD1 LEU A  41     -19.749  31.468  31.918  1.00  1.88           C  
ATOM    627  CD2 LEU A  41     -21.037  29.677  33.112  1.00  1.88           C  
ATOM    628  H   LEU A  41     -19.064  27.791  28.963  1.00  1.88           H  
ATOM    629  HA  LEU A  41     -18.379  30.403  29.943  1.00  1.88           H  
ATOM    630 1HB  LEU A  41     -20.504  29.351  30.447  1.00  1.88           H  
ATOM    631 2HB  LEU A  41     -19.682  28.095  31.385  1.00  1.88           H  
ATOM    632  HG  LEU A  41     -18.898  29.836  32.987  1.00  1.88           H  
ATOM    633 1HD1 LEU A  41     -19.817  32.112  32.783  1.00  1.88           H  
ATOM    634 2HD1 LEU A  41     -18.843  31.675  31.384  1.00  1.88           H  
ATOM    635 3HD1 LEU A  41     -20.587  31.648  31.272  1.00  1.88           H  
ATOM    636 1HD2 LEU A  41     -21.105  30.305  34.001  1.00  1.88           H  
ATOM    637 2HD2 LEU A  41     -21.900  29.852  32.473  1.00  1.88           H  
ATOM    638 3HD2 LEU A  41     -21.015  28.628  33.409  1.00  1.88           H  
ATOM    639  N   SER A  42     -16.729  28.051  31.570  1.00  1.75           N  
ATOM    640  CA  SER A  42     -15.797  27.848  32.699  1.00  1.75           C  
ATOM    641  C   SER A  42     -14.601  28.814  32.870  1.00  1.75           C  
ATOM    642  O   SER A  42     -14.261  29.156  34.001  1.00  1.75           O  
ATOM    643  CB  SER A  42     -15.250  26.434  32.647  1.00  1.75           C  
ATOM    644  OG  SER A  42     -16.268  25.489  32.866  1.00  1.75           O  
ATOM    645  H   SER A  42     -17.077  27.251  31.063  1.00  1.75           H  
ATOM    646  HA  SER A  42     -16.395  27.931  33.609  1.00  1.75           H  
ATOM    647 1HB  SER A  42     -14.784  26.252  31.683  1.00  1.75           H  
ATOM    648 2HB  SER A  42     -14.477  26.321  33.405  1.00  1.75           H  
ATOM    649  HG  SER A  42     -15.830  24.633  32.906  1.00  1.75           H  
ATOM    650  N   GLY A  43     -13.944  29.219  31.789  1.00  1.67           N  
ATOM    651  CA  GLY A  43     -12.779  30.107  31.877  1.00  1.67           C  
ATOM    652  C   GLY A  43     -13.101  31.572  31.561  1.00  1.67           C  
ATOM    653  O   GLY A  43     -12.197  32.399  31.404  1.00  1.67           O  
ATOM    654  H   GLY A  43     -14.259  28.909  30.881  1.00  1.67           H  
ATOM    655 1HA  GLY A  43     -12.363  30.033  32.875  1.00  1.67           H  
ATOM    656 2HA  GLY A  43     -12.007  29.758  31.201  1.00  1.67           H  
ATOM    657  N   CYS A  44     -14.379  31.871  31.399  1.00  1.66           N  
ATOM    658  CA  CYS A  44     -14.869  33.187  31.022  1.00  1.66           C  
ATOM    659  C   CYS A  44     -14.831  34.226  32.149  1.00  1.66           C  
ATOM    660  O   CYS A  44     -15.164  33.914  33.294  1.00  1.66           O  
ATOM    661  CB  CYS A  44     -16.292  33.081  30.522  1.00  1.66           C  
ATOM    662  SG  CYS A  44     -17.015  34.618  30.010  1.00  1.66           S  
ATOM    663  H   CYS A  44     -15.078  31.145  31.562  1.00  1.66           H  
ATOM    664  HA  CYS A  44     -14.267  33.506  30.182  1.00  1.66           H  
ATOM    665 1HB  CYS A  44     -16.330  32.377  29.695  1.00  1.66           H  
ATOM    666 2HB  CYS A  44     -16.896  32.693  31.299  1.00  1.66           H  
ATOM    667  HG  CYS A  44     -16.766  35.288  31.160  1.00  1.66           H  
ATOM    668  N   PRO A  45     -14.378  35.459  31.896  1.00  1.71           N  
ATOM    669  CA  PRO A  45     -14.473  36.536  32.850  1.00  1.71           C  
ATOM    670  C   PRO A  45     -15.936  36.620  33.247  1.00  1.71           C  
ATOM    671  O   PRO A  45     -16.811  36.430  32.409  1.00  1.71           O  
ATOM    672  CB  PRO A  45     -14.008  37.744  32.031  1.00  1.71           C  
ATOM    673  CG  PRO A  45     -13.054  37.147  31.008  1.00  1.71           C  
ATOM    674  CD  PRO A  45     -13.658  35.804  30.646  1.00  1.71           C  
ATOM    675  HA  PRO A  45     -13.831  36.349  33.713  1.00  1.71           H  
ATOM    676 1HB  PRO A  45     -14.876  38.245  31.573  1.00  1.71           H  
ATOM    677 2HB  PRO A  45     -13.525  38.478  32.693  1.00  1.71           H  
ATOM    678 1HG  PRO A  45     -12.966  37.817  30.132  1.00  1.71           H  
ATOM    679 2HG  PRO A  45     -12.044  37.050  31.436  1.00  1.71           H  
ATOM    680 1HD  PRO A  45     -14.338  35.909  29.794  1.00  1.71           H  
ATOM    681 2HD  PRO A  45     -12.837  35.103  30.451  1.00  1.71           H  
ATOM    682  N   LEU A  46     -16.193  36.890  34.520  1.00  1.83           N  
ATOM    683  CA  LEU A  46     -17.540  36.968  35.101  1.00  1.83           C  
ATOM    684  C   LEU A  46     -18.251  35.599  35.194  1.00  1.83           C  
ATOM    685  O   LEU A  46     -19.440  35.533  35.517  1.00  1.83           O  
ATOM    686  CB  LEU A  46     -18.440  37.907  34.265  1.00  1.83           C  
ATOM    687  CG  LEU A  46     -17.883  39.318  33.953  1.00  1.83           C  
ATOM    688  CD1 LEU A  46     -18.911  40.073  33.125  1.00  1.83           C  
ATOM    689  CD2 LEU A  46     -17.555  40.043  35.241  1.00  1.83           C  
ATOM    690  H   LEU A  46     -15.409  37.042  35.139  1.00  1.83           H  
ATOM    691  HA  LEU A  46     -17.453  37.373  36.108  1.00  1.83           H  
ATOM    692 1HB  LEU A  46     -18.722  37.430  33.333  1.00  1.83           H  
ATOM    693 2HB  LEU A  46     -19.360  38.060  34.830  1.00  1.83           H  
ATOM    694  HG  LEU A  46     -16.980  39.234  33.354  1.00  1.83           H  
ATOM    695 1HD1 LEU A  46     -18.530  41.064  32.880  1.00  1.83           H  
ATOM    696 2HD1 LEU A  46     -19.107  39.525  32.201  1.00  1.83           H  
ATOM    697 3HD1 LEU A  46     -19.834  40.170  33.696  1.00  1.83           H  
ATOM    698 1HD2 LEU A  46     -17.159  41.033  35.010  1.00  1.83           H  
ATOM    699 2HD2 LEU A  46     -18.446  40.148  35.839  1.00  1.83           H  
ATOM    700 3HD2 LEU A  46     -16.809  39.475  35.797  1.00  1.83           H  
ATOM    701  N   ALA A  47     -17.515  34.489  35.036  1.00  2.01           N  
ATOM    702  CA  ALA A  47     -18.116  33.156  35.170  1.00  2.01           C  
ATOM    703  C   ALA A  47     -18.302  32.702  36.613  1.00  2.01           C  
ATOM    704  O   ALA A  47     -17.690  31.727  37.046  1.00  2.01           O  
ATOM    705  CB  ALA A  47     -17.258  32.112  34.479  1.00  2.01           C  
ATOM    706  H   ALA A  47     -16.543  34.549  34.734  1.00  2.01           H  
ATOM    707  HA  ALA A  47     -19.096  33.190  34.701  1.00  2.01           H  
ATOM    708 1HB  ALA A  47     -17.729  31.139  34.557  1.00  2.01           H  
ATOM    709 2HB  ALA A  47     -17.147  32.367  33.448  1.00  2.01           H  
ATOM    710 3HB  ALA A  47     -16.274  32.072  34.945  1.00  2.01           H  
ATOM    711  N   ASP A  48     -19.189  33.368  37.349  1.00  2.21           N  
ATOM    712  CA  ASP A  48     -19.449  32.970  38.742  1.00  2.21           C  
ATOM    713  C   ASP A  48     -20.863  32.399  38.823  1.00  2.21           C  
ATOM    714  O   ASP A  48     -21.498  32.413  39.878  1.00  2.21           O  
ATOM    715  CB  ASP A  48     -19.349  34.135  39.748  1.00  2.21           C  
ATOM    716  CG  ASP A  48     -20.435  35.187  39.605  1.00  2.21           C  
ATOM    717  OD1 ASP A  48     -21.206  35.077  38.680  1.00  2.21           O  
ATOM    718  OD2 ASP A  48     -20.518  36.065  40.441  1.00  2.21           O  
ATOM    719  H   ASP A  48     -19.643  34.172  36.919  1.00  2.21           H  
ATOM    720  HA  ASP A  48     -18.745  32.192  39.035  1.00  2.21           H  
ATOM    721 1HB  ASP A  48     -19.383  33.736  40.762  1.00  2.21           H  
ATOM    722 2HB  ASP A  48     -18.382  34.626  39.629  1.00  2.21           H  
ATOM    723  N   LYS A  49     -21.385  31.974  37.665  1.00  2.43           N  
ATOM    724  CA  LYS A  49     -22.735  31.422  37.461  1.00  2.43           C  
ATOM    725  C   LYS A  49     -23.854  32.460  37.642  1.00  2.43           C  
ATOM    726  O   LYS A  49     -24.669  32.653  36.739  1.00  2.43           O  
ATOM    727  CB  LYS A  49     -22.993  30.215  38.365  1.00  2.43           C  
ATOM    728  CG  LYS A  49     -22.153  28.988  38.031  1.00  2.43           C  
ATOM    729  CD  LYS A  49     -22.468  27.834  38.971  1.00  2.43           C  
ATOM    730  CE  LYS A  49     -21.632  26.605  38.650  1.00  2.43           C  
ATOM    731  NZ  LYS A  49     -21.918  25.486  39.587  1.00  2.43           N  
ATOM    732  H   LYS A  49     -20.776  32.027  36.866  1.00  2.43           H  
ATOM    733  HA  LYS A  49     -22.793  31.070  36.429  1.00  2.43           H  
ATOM    734 1HB  LYS A  49     -22.828  30.466  39.407  1.00  2.43           H  
ATOM    735 2HB  LYS A  49     -24.039  29.924  38.275  1.00  2.43           H  
ATOM    736 1HG  LYS A  49     -22.353  28.678  37.005  1.00  2.43           H  
ATOM    737 2HG  LYS A  49     -21.095  29.236  38.116  1.00  2.43           H  
ATOM    738 1HD  LYS A  49     -22.266  28.141  39.998  1.00  2.43           H  
ATOM    739 2HD  LYS A  49     -23.523  27.576  38.889  1.00  2.43           H  
ATOM    740 1HE  LYS A  49     -21.848  26.281  37.633  1.00  2.43           H  
ATOM    741 2HE  LYS A  49     -20.576  26.865  38.721  1.00  2.43           H  
ATOM    742 1HZ  LYS A  49     -21.346  24.689  39.346  1.00  2.43           H  
ATOM    743 2HZ  LYS A  49     -21.710  25.777  40.532  1.00  2.43           H  
ATOM    744 3HZ  LYS A  49     -22.893  25.232  39.520  1.00  2.43           H  
ATOM    745  N   SER A  50     -23.877  33.141  38.786  1.00  2.61           N  
ATOM    746  CA  SER A  50     -24.905  34.128  39.076  1.00  2.61           C  
ATOM    747  C   SER A  50     -24.887  35.293  38.091  1.00  2.61           C  
ATOM    748  O   SER A  50     -25.932  35.641  37.536  1.00  2.61           O  
ATOM    749  CB  SER A  50     -24.704  34.668  40.477  1.00  2.61           C  
ATOM    750  OG  SER A  50     -24.904  33.663  41.437  1.00  2.61           O  
ATOM    751  H   SER A  50     -23.150  32.950  39.468  1.00  2.61           H  
ATOM    752  HA  SER A  50     -25.878  33.640  39.014  1.00  2.61           H  
ATOM    753 1HB  SER A  50     -23.687  35.067  40.568  1.00  2.61           H  
ATOM    754 2HB  SER A  50     -25.396  35.488  40.651  1.00  2.61           H  
ATOM    755  HG  SER A  50     -24.144  33.072  41.350  1.00  2.61           H  
ATOM    756  N   LEU A  51     -23.710  35.855  37.795  1.00  2.77           N  
ATOM    757  CA  LEU A  51     -23.671  36.955  36.842  1.00  2.77           C  
ATOM    758  C   LEU A  51     -24.056  36.469  35.471  1.00  2.77           C  
ATOM    759  O   LEU A  51     -24.757  37.159  34.738  1.00  2.77           O  
ATOM    760  CB  LEU A  51     -22.286  37.582  36.755  1.00  2.77           C  
ATOM    761  CG  LEU A  51     -21.817  38.340  37.952  1.00  2.77           C  
ATOM    762  CD1 LEU A  51     -20.375  38.742  37.716  1.00  2.77           C  
ATOM    763  CD2 LEU A  51     -22.721  39.548  38.167  1.00  2.77           C  
ATOM    764  H   LEU A  51     -22.840  35.549  38.246  1.00  2.77           H  
ATOM    765  HA  LEU A  51     -24.384  37.713  37.156  1.00  2.77           H  
ATOM    766 1HB  LEU A  51     -21.559  36.786  36.568  1.00  2.77           H  
ATOM    767 2HB  LEU A  51     -22.267  38.268  35.919  1.00  2.77           H  
ATOM    768  HG  LEU A  51     -21.848  37.695  38.837  1.00  2.77           H  
ATOM    769 1HD1 LEU A  51     -20.000  39.288  38.578  1.00  2.77           H  
ATOM    770 2HD1 LEU A  51     -19.774  37.839  37.562  1.00  2.77           H  
ATOM    771 3HD1 LEU A  51     -20.330  39.369  36.835  1.00  2.77           H  
ATOM    772 1HD2 LEU A  51     -22.378  40.105  39.039  1.00  2.77           H  
ATOM    773 2HD2 LEU A  51     -22.688  40.191  37.286  1.00  2.77           H  
ATOM    774 3HD2 LEU A  51     -23.740  39.208  38.331  1.00  2.77           H  
ATOM    775  N   ARG A  52     -23.633  35.256  35.133  1.00  2.88           N  
ATOM    776  CA  ARG A  52     -23.934  34.694  33.833  1.00  2.88           C  
ATOM    777  C   ARG A  52     -25.430  34.607  33.641  1.00  2.88           C  
ATOM    778  O   ARG A  52     -25.953  35.018  32.601  1.00  2.88           O  
ATOM    779  CB  ARG A  52     -23.311  33.315  33.690  1.00  2.88           C  
ATOM    780  CG  ARG A  52     -23.551  32.635  32.367  1.00  2.88           C  
ATOM    781  CD  ARG A  52     -24.695  31.687  32.429  1.00  2.88           C  
ATOM    782  NE  ARG A  52     -24.868  30.981  31.174  1.00  2.88           N  
ATOM    783  CZ  ARG A  52     -25.909  30.176  30.867  1.00  2.88           C  
ATOM    784  NH1 ARG A  52     -26.890  29.967  31.728  1.00  2.88           N  
ATOM    785  NH2 ARG A  52     -25.946  29.588  29.684  1.00  2.88           N  
ATOM    786  H   ARG A  52     -23.089  34.727  35.800  1.00  2.88           H  
ATOM    787  HA  ARG A  52     -23.521  35.342  33.066  1.00  2.88           H  
ATOM    788 1HB  ARG A  52     -22.233  33.385  33.838  1.00  2.88           H  
ATOM    789 2HB  ARG A  52     -23.703  32.656  34.453  1.00  2.88           H  
ATOM    790 1HG  ARG A  52     -23.790  33.382  31.620  1.00  2.88           H  
ATOM    791 2HG  ARG A  52     -22.674  32.097  32.065  1.00  2.88           H  
ATOM    792 1HD  ARG A  52     -24.527  30.954  33.217  1.00  2.88           H  
ATOM    793 2HD  ARG A  52     -25.611  32.234  32.636  1.00  2.88           H  
ATOM    794  HE  ARG A  52     -24.147  31.102  30.473  1.00  2.88           H  
ATOM    795 1HH1 ARG A  52     -26.892  30.415  32.656  1.00  2.88           H  
ATOM    796 2HH1 ARG A  52     -27.656  29.361  31.474  1.00  2.88           H  
ATOM    797 1HH2 ARG A  52     -25.200  29.743  29.020  1.00  2.88           H  
ATOM    798 2HH2 ARG A  52     -26.718  28.985  29.443  1.00  2.88           H  
ATOM    799  N   ASN A  53     -26.123  34.116  34.665  1.00  2.96           N  
ATOM    800  CA  ASN A  53     -27.560  33.967  34.591  1.00  2.96           C  
ATOM    801  C   ASN A  53     -28.263  35.317  34.523  1.00  2.96           C  
ATOM    802  O   ASN A  53     -29.230  35.475  33.775  1.00  2.96           O  
ATOM    803  CB  ASN A  53     -28.029  33.146  35.763  1.00  2.96           C  
ATOM    804  CG  ASN A  53     -27.633  31.696  35.604  1.00  2.96           C  
ATOM    805  OD1 ASN A  53     -27.406  31.212  34.477  1.00  2.96           O  
ATOM    806  ND2 ASN A  53     -27.545  30.996  36.705  1.00  2.96           N  
ATOM    807  H   ASN A  53     -25.632  33.799  35.503  1.00  2.96           H  
ATOM    808  HA  ASN A  53     -27.801  33.430  33.675  1.00  2.96           H  
ATOM    809 1HB  ASN A  53     -27.576  33.538  36.679  1.00  2.96           H  
ATOM    810 2HB  ASN A  53     -29.109  33.222  35.864  1.00  2.96           H  
ATOM    811 1HD2 ASN A  53     -27.285  30.033  36.666  1.00  2.96           H  
ATOM    812 2HD2 ASN A  53     -27.731  31.428  37.586  1.00  2.96           H  
ATOM    813  N   LEU A  54     -27.756  36.310  35.256  1.00  3.02           N  
ATOM    814  CA  LEU A  54     -28.372  37.627  35.201  1.00  3.02           C  
ATOM    815  C   LEU A  54     -28.191  38.249  33.827  1.00  3.02           C  
ATOM    816  O   LEU A  54     -29.134  38.798  33.250  1.00  3.02           O  
ATOM    817  CB  LEU A  54     -27.740  38.534  36.255  1.00  3.02           C  
ATOM    818  CG  LEU A  54     -28.073  38.177  37.693  1.00  3.02           C  
ATOM    819  CD1 LEU A  54     -27.210  39.007  38.630  1.00  3.02           C  
ATOM    820  CD2 LEU A  54     -29.552  38.427  37.926  1.00  3.02           C  
ATOM    821  H   LEU A  54     -26.965  36.138  35.878  1.00  3.02           H  
ATOM    822  HA  LEU A  54     -29.434  37.524  35.405  1.00  3.02           H  
ATOM    823 1HB  LEU A  54     -26.658  38.484  36.146  1.00  3.02           H  
ATOM    824 2HB  LEU A  54     -28.060  39.558  36.074  1.00  3.02           H  
ATOM    825  HG  LEU A  54     -27.857  37.128  37.871  1.00  3.02           H  
ATOM    826 1HD1 LEU A  54     -27.442  38.748  39.662  1.00  3.02           H  
ATOM    827 2HD1 LEU A  54     -26.164  38.794  38.431  1.00  3.02           H  
ATOM    828 3HD1 LEU A  54     -27.405  40.064  38.467  1.00  3.02           H  
ATOM    829 1HD2 LEU A  54     -29.805  38.168  38.954  1.00  3.02           H  
ATOM    830 2HD2 LEU A  54     -29.777  39.478  37.748  1.00  3.02           H  
ATOM    831 3HD2 LEU A  54     -30.134  37.809  37.242  1.00  3.02           H  
ATOM    832  N   MET A  55     -27.002  38.105  33.261  1.00  3.05           N  
ATOM    833  CA  MET A  55     -26.748  38.680  31.961  1.00  3.05           C  
ATOM    834  C   MET A  55     -27.608  37.966  30.928  1.00  3.05           C  
ATOM    835  O   MET A  55     -28.194  38.601  30.051  1.00  3.05           O  
ATOM    836  CB  MET A  55     -25.255  38.602  31.666  1.00  3.05           C  
ATOM    837  CG  MET A  55     -24.424  39.549  32.550  1.00  3.05           C  
ATOM    838  SD  MET A  55     -22.705  39.633  32.099  1.00  3.05           S  
ATOM    839  CE  MET A  55     -22.112  38.029  32.614  1.00  3.05           C  
ATOM    840  H   MET A  55     -26.250  37.627  33.759  1.00  3.05           H  
ATOM    841  HA  MET A  55     -27.044  39.728  31.976  1.00  3.05           H  
ATOM    842 1HB  MET A  55     -24.901  37.579  31.821  1.00  3.05           H  
ATOM    843 2HB  MET A  55     -25.067  38.869  30.634  1.00  3.05           H  
ATOM    844 1HG  MET A  55     -24.843  40.550  32.467  1.00  3.05           H  
ATOM    845 2HG  MET A  55     -24.492  39.249  33.585  1.00  3.05           H  
ATOM    846 1HE  MET A  55     -21.055  37.933  32.379  1.00  3.05           H  
ATOM    847 2HE  MET A  55     -22.258  37.913  33.673  1.00  3.05           H  
ATOM    848 3HE  MET A  55     -22.670  37.266  32.089  1.00  3.05           H  
ATOM    849  N   ALA A  56     -27.754  36.642  31.077  1.00  3.08           N  
ATOM    850  CA  ALA A  56     -28.605  35.879  30.179  1.00  3.08           C  
ATOM    851  C   ALA A  56     -30.054  36.347  30.284  1.00  3.08           C  
ATOM    852  O   ALA A  56     -30.735  36.486  29.270  1.00  3.08           O  
ATOM    853  CB  ALA A  56     -28.516  34.399  30.505  1.00  3.08           C  
ATOM    854  H   ALA A  56     -27.243  36.150  31.806  1.00  3.08           H  
ATOM    855  HA  ALA A  56     -28.263  36.043  29.162  1.00  3.08           H  
ATOM    856 1HB  ALA A  56     -29.142  33.835  29.815  1.00  3.08           H  
ATOM    857 2HB  ALA A  56     -27.481  34.068  30.416  1.00  3.08           H  
ATOM    858 3HB  ALA A  56     -28.859  34.234  31.521  1.00  3.08           H  
ATOM    859  N   ALA A  57     -30.507  36.658  31.507  1.00  3.10           N  
ATOM    860  CA  ALA A  57     -31.873  37.112  31.767  1.00  3.10           C  
ATOM    861  C   ALA A  57     -32.181  38.395  31.013  1.00  3.10           C  
ATOM    862  O   ALA A  57     -33.307  38.600  30.553  1.00  3.10           O  
ATOM    863  CB  ALA A  57     -32.084  37.341  33.255  1.00  3.10           C  
ATOM    864  H   ALA A  57     -29.893  36.514  32.307  1.00  3.10           H  
ATOM    865  HA  ALA A  57     -32.552  36.338  31.433  1.00  3.10           H  
ATOM    866 1HB  ALA A  57     -33.114  37.648  33.432  1.00  3.10           H  
ATOM    867 2HB  ALA A  57     -31.878  36.416  33.793  1.00  3.10           H  
ATOM    868 3HB  ALA A  57     -31.419  38.115  33.606  1.00  3.10           H  
ATOM    869  N   HIS A  58     -31.173  39.236  30.839  1.00  3.08           N  
ATOM    870  CA  HIS A  58     -31.345  40.503  30.151  1.00  3.08           C  
ATOM    871  C   HIS A  58     -31.054  40.413  28.645  1.00  3.08           C  
ATOM    872  O   HIS A  58     -30.979  41.438  27.961  1.00  3.08           O  
ATOM    873  CB  HIS A  58     -30.459  41.576  30.792  1.00  3.08           C  
ATOM    874  CG  HIS A  58     -30.867  41.946  32.204  1.00  3.08           C  
ATOM    875  ND1 HIS A  58     -32.029  42.643  32.488  1.00  3.08           N  
ATOM    876  CD2 HIS A  58     -30.261  41.733  33.395  1.00  3.08           C  
ATOM    877  CE1 HIS A  58     -32.120  42.825  33.793  1.00  3.08           C  
ATOM    878  NE2 HIS A  58     -31.063  42.285  34.364  1.00  3.08           N  
ATOM    879  H   HIS A  58     -30.267  39.007  31.261  1.00  3.08           H  
ATOM    880  HA  HIS A  58     -32.377  40.826  30.255  1.00  3.08           H  
ATOM    881 1HB  HIS A  58     -29.428  41.209  30.823  1.00  3.08           H  
ATOM    882 2HB  HIS A  58     -30.472  42.473  30.179  1.00  3.08           H  
ATOM    883  HD2 HIS A  58     -29.316  41.224  33.560  1.00  3.08           H  
ATOM    884  HE1 HIS A  58     -32.930  43.340  34.310  1.00  3.08           H  
ATOM    885  HE2 HIS A  58     -30.865  42.277  35.354  1.00  3.08           H  
ATOM    886  N   SER A  59     -30.894  39.196  28.124  1.00  3.04           N  
ATOM    887  CA  SER A  59     -30.672  38.987  26.699  1.00  3.04           C  
ATOM    888  C   SER A  59     -31.850  39.439  25.855  1.00  3.04           C  
ATOM    889  O   SER A  59     -33.010  39.245  26.208  1.00  3.04           O  
ATOM    890  CB  SER A  59     -30.405  37.534  26.376  1.00  3.04           C  
ATOM    891  OG  SER A  59     -30.327  37.354  24.969  1.00  3.04           O  
ATOM    892  H   SER A  59     -30.937  38.372  28.723  1.00  3.04           H  
ATOM    893  HA  SER A  59     -29.798  39.571  26.406  1.00  3.04           H  
ATOM    894 1HB  SER A  59     -29.473  37.219  26.848  1.00  3.04           H  
ATOM    895 2HB  SER A  59     -31.206  36.916  26.784  1.00  3.04           H  
ATOM    896  HG  SER A  59     -30.063  36.430  24.836  1.00  3.04           H  
ATOM    897  N   ALA A  60     -31.556  39.964  24.672  1.00  2.98           N  
ATOM    898  CA  ALA A  60     -32.593  40.374  23.722  1.00  2.98           C  
ATOM    899  C   ALA A  60     -33.502  39.200  23.336  1.00  2.98           C  
ATOM    900  O   ALA A  60     -34.665  39.391  22.967  1.00  2.98           O  
ATOM    901  CB  ALA A  60     -31.968  40.965  22.476  1.00  2.98           C  
ATOM    902  H   ALA A  60     -30.584  40.090  24.429  1.00  2.98           H  
ATOM    903  HA  ALA A  60     -33.203  41.132  24.209  1.00  2.98           H  
ATOM    904 1HB  ALA A  60     -32.752  41.289  21.795  1.00  2.98           H  
ATOM    905 2HB  ALA A  60     -31.346  41.815  22.750  1.00  2.98           H  
ATOM    906 3HB  ALA A  60     -31.355  40.206  21.988  1.00  2.98           H  
ATOM    907  N   ASP A  61     -32.976  37.974  23.436  1.00  2.89           N  
ATOM    908  CA  ASP A  61     -33.723  36.766  23.092  1.00  2.89           C  
ATOM    909  C   ASP A  61     -34.951  36.574  23.988  1.00  2.89           C  
ATOM    910  O   ASP A  61     -35.849  35.798  23.662  1.00  2.89           O  
ATOM    911  CB  ASP A  61     -32.836  35.525  23.212  1.00  2.89           C  
ATOM    912  CG  ASP A  61     -31.770  35.397  22.104  1.00  2.89           C  
ATOM    913  OD1 ASP A  61     -31.848  36.099  21.121  1.00  2.89           O  
ATOM    914  OD2 ASP A  61     -30.885  34.590  22.269  1.00  2.89           O  
ATOM    915  H   ASP A  61     -32.026  37.869  23.797  1.00  2.89           H  
ATOM    916  HA  ASP A  61     -34.065  36.856  22.062  1.00  2.89           H  
ATOM    917 1HB  ASP A  61     -32.335  35.541  24.180  1.00  2.89           H  
ATOM    918 2HB  ASP A  61     -33.464  34.634  23.192  1.00  2.89           H  
ATOM    919  N   LEU A  62     -34.953  37.236  25.144  1.00  2.80           N  
ATOM    920  CA  LEU A  62     -36.016  37.125  26.118  1.00  2.80           C  
ATOM    921  C   LEU A  62     -36.999  38.303  26.097  1.00  2.80           C  
ATOM    922  O   LEU A  62     -37.768  38.472  27.036  1.00  2.80           O  
ATOM    923  CB  LEU A  62     -35.379  36.968  27.492  1.00  2.80           C  
ATOM    924  CG  LEU A  62     -34.483  35.716  27.613  1.00  2.80           C  
ATOM    925  CD1 LEU A  62     -33.849  35.698  28.953  1.00  2.80           C  
ATOM    926  CD2 LEU A  62     -35.306  34.459  27.377  1.00  2.80           C  
ATOM    927  H   LEU A  62     -34.192  37.877  25.364  1.00  2.80           H  
ATOM    928  HA  LEU A  62     -36.581  36.221  25.898  1.00  2.80           H  
ATOM    929 1HB  LEU A  62     -34.754  37.845  27.692  1.00  2.80           H  
ATOM    930 2HB  LEU A  62     -36.160  36.915  28.249  1.00  2.80           H  
ATOM    931  HG  LEU A  62     -33.689  35.771  26.869  1.00  2.80           H  
ATOM    932 1HD1 LEU A  62     -33.192  34.836  29.047  1.00  2.80           H  
ATOM    933 2HD1 LEU A  62     -33.270  36.604  29.051  1.00  2.80           H  
ATOM    934 3HD1 LEU A  62     -34.613  35.663  29.722  1.00  2.80           H  
ATOM    935 1HD2 LEU A  62     -34.660  33.585  27.454  1.00  2.80           H  
ATOM    936 2HD2 LEU A  62     -36.082  34.391  28.116  1.00  2.80           H  
ATOM    937 3HD2 LEU A  62     -35.752  34.497  26.379  1.00  2.80           H  
ATOM    938  N   LYS A  63     -36.971  39.143  25.060  1.00  2.75           N  
ATOM    939  CA  LYS A  63     -37.944  40.244  24.996  1.00  2.75           C  
ATOM    940  C   LYS A  63     -39.393  39.756  24.871  1.00  2.75           C  
ATOM    941  O   LYS A  63     -39.689  38.828  24.114  1.00  2.75           O  
ATOM    942  CB  LYS A  63     -37.632  41.199  23.845  1.00  2.75           C  
ATOM    943  CG  LYS A  63     -36.385  42.049  24.041  1.00  2.75           C  
ATOM    944  CD  LYS A  63     -36.156  42.969  22.842  1.00  2.75           C  
ATOM    945  CE  LYS A  63     -34.944  43.869  23.042  1.00  2.75           C  
ATOM    946  NZ  LYS A  63     -34.721  44.770  21.871  1.00  2.75           N  
ATOM    947  H   LYS A  63     -36.285  39.025  24.310  1.00  2.75           H  
ATOM    948  HA  LYS A  63     -37.880  40.803  25.926  1.00  2.75           H  
ATOM    949 1HB  LYS A  63     -37.491  40.622  22.930  1.00  2.75           H  
ATOM    950 2HB  LYS A  63     -38.480  41.865  23.688  1.00  2.75           H  
ATOM    951 1HG  LYS A  63     -36.491  42.650  24.946  1.00  2.75           H  
ATOM    952 2HG  LYS A  63     -35.535  41.402  24.169  1.00  2.75           H  
ATOM    953 1HD  LYS A  63     -35.992  42.353  21.956  1.00  2.75           H  
ATOM    954 2HD  LYS A  63     -37.037  43.586  22.676  1.00  2.75           H  
ATOM    955 1HE  LYS A  63     -35.097  44.478  23.934  1.00  2.75           H  
ATOM    956 2HE  LYS A  63     -34.060  43.252  23.184  1.00  2.75           H  
ATOM    957 1HZ  LYS A  63     -33.914  45.353  22.041  1.00  2.75           H  
ATOM    958 2HZ  LYS A  63     -34.568  44.214  21.040  1.00  2.75           H  
ATOM    959 3HZ  LYS A  63     -35.536  45.356  21.740  1.00  2.75           H  
ATOM    960  N   CYS A  64     -40.302  40.461  25.547  1.00  2.73           N  
ATOM    961  CA  CYS A  64     -41.736  40.151  25.559  1.00  2.73           C  
ATOM    962  C   CYS A  64     -42.280  40.075  24.139  1.00  2.73           C  
ATOM    963  O   CYS A  64     -42.008  40.981  23.357  1.00  2.73           O  
ATOM    964  CB  CYS A  64     -42.535  41.262  26.249  1.00  2.73           C  
ATOM    965  SG  CYS A  64     -44.272  40.850  26.578  1.00  2.73           S  
ATOM    966  H   CYS A  64     -39.960  41.164  26.197  1.00  2.73           H  
ATOM    967  HA  CYS A  64     -41.872  39.224  26.079  1.00  2.73           H  
ATOM    968 1HB  CYS A  64     -42.075  41.591  27.122  1.00  2.73           H  
ATOM    969 2HB  CYS A  64     -42.540  42.124  25.588  1.00  2.73           H  
ATOM    970  HG  CYS A  64     -44.014  39.787  27.394  1.00  2.73           H  
ATOM    971  N   PRO A  65     -43.035  39.020  23.762  1.00  2.74           N  
ATOM    972  CA  PRO A  65     -43.645  38.820  22.454  1.00  2.74           C  
ATOM    973  C   PRO A  65     -44.793  39.789  22.138  1.00  2.74           C  
ATOM    974  O   PRO A  65     -45.254  39.848  20.998  1.00  2.74           O  
ATOM    975  CB  PRO A  65     -44.134  37.370  22.535  1.00  2.74           C  
ATOM    976  CG  PRO A  65     -44.347  37.109  23.993  1.00  2.74           C  
ATOM    977  CD  PRO A  65     -43.278  37.899  24.697  1.00  2.74           C  
ATOM    978  HA  PRO A  65     -42.858  38.913  21.691  1.00  2.74           H  
ATOM    979 1HB  PRO A  65     -45.055  37.255  21.945  1.00  2.74           H  
ATOM    980 2HB  PRO A  65     -43.384  36.700  22.090  1.00  2.74           H  
ATOM    981 1HG  PRO A  65     -45.343  37.433  24.272  1.00  2.74           H  
ATOM    982 2HG  PRO A  65     -44.291  36.032  24.210  1.00  2.74           H  
ATOM    983 1HD  PRO A  65     -43.708  38.232  25.631  1.00  2.74           H  
ATOM    984 2HD  PRO A  65     -42.357  37.299  24.842  1.00  2.74           H  
ATOM    985  N   THR A  66     -45.296  40.502  23.144  1.00  2.78           N  
ATOM    986  CA  THR A  66     -46.399  41.429  22.923  1.00  2.78           C  
ATOM    987  C   THR A  66     -45.937  42.489  21.930  1.00  2.78           C  
ATOM    988  O   THR A  66     -44.769  42.859  21.962  1.00  2.78           O  
ATOM    989  CB  THR A  66     -46.777  42.186  24.211  1.00  2.78           C  
ATOM    990  OG1 THR A  66     -47.995  42.900  24.017  1.00  2.78           O  
ATOM    991  CG2 THR A  66     -45.696  43.217  24.498  1.00  2.78           C  
ATOM    992  H   THR A  66     -44.898  40.421  24.068  1.00  2.78           H  
ATOM    993  HA  THR A  66     -47.255  40.874  22.556  1.00  2.78           H  
ATOM    994  HB  THR A  66     -46.872  41.500  25.037  1.00  2.78           H  
ATOM    995  HG1 THR A  66     -47.850  43.584  23.330  1.00  2.78           H  
ATOM    996 1HG2 THR A  66     -45.954  43.764  25.395  1.00  2.78           H  
ATOM    997 2HG2 THR A  66     -44.743  42.746  24.619  1.00  2.78           H  
ATOM    998 3HG2 THR A  66     -45.624  43.908  23.669  1.00  2.78           H  
ATOM    999  N   PRO A  67     -46.775  42.980  21.013  1.00  2.84           N  
ATOM   1000  CA  PRO A  67     -46.450  44.114  20.179  1.00  2.84           C  
ATOM   1001  C   PRO A  67     -46.102  45.279  21.093  1.00  2.84           C  
ATOM   1002  O   PRO A  67     -46.790  45.493  22.096  1.00  2.84           O  
ATOM   1003  CB  PRO A  67     -47.751  44.345  19.405  1.00  2.84           C  
ATOM   1004  CG  PRO A  67     -48.415  42.975  19.373  1.00  2.84           C  
ATOM   1005  CD  PRO A  67     -48.068  42.337  20.711  1.00  2.84           C  
ATOM   1006  HA  PRO A  67     -45.607  43.858  19.517  1.00  2.84           H  
ATOM   1007 1HB  PRO A  67     -48.359  45.107  19.916  1.00  2.84           H  
ATOM   1008 2HB  PRO A  67     -47.525  44.736  18.402  1.00  2.84           H  
ATOM   1009 1HG  PRO A  67     -49.502  43.080  19.226  1.00  2.84           H  
ATOM   1010 2HG  PRO A  67     -48.035  42.392  18.519  1.00  2.84           H  
ATOM   1011 1HD  PRO A  67     -48.824  42.571  21.476  1.00  2.84           H  
ATOM   1012 2HD  PRO A  67     -47.945  41.255  20.550  1.00  2.84           H  
ATOM   1013  N   GLY A  68     -45.094  46.065  20.739  1.00  2.90           N  
ATOM   1014  CA  GLY A  68     -44.716  47.200  21.578  1.00  2.90           C  
ATOM   1015  C   GLY A  68     -44.056  46.757  22.890  1.00  2.90           C  
ATOM   1016  O   GLY A  68     -43.336  45.764  22.931  1.00  2.90           O  
ATOM   1017  H   GLY A  68     -44.567  45.860  19.902  1.00  2.90           H  
ATOM   1018 1HA  GLY A  68     -44.034  47.846  21.026  1.00  2.90           H  
ATOM   1019 2HA  GLY A  68     -45.604  47.792  21.799  1.00  2.90           H  
ATOM   1020  N   CYS A  69     -44.229  47.577  23.929  1.00  2.95           N  
ATOM   1021  CA  CYS A  69     -43.640  47.431  25.278  1.00  2.95           C  
ATOM   1022  C   CYS A  69     -42.109  47.449  25.342  1.00  2.95           C  
ATOM   1023  O   CYS A  69     -41.520  47.095  26.372  1.00  2.95           O  
ATOM   1024  CB  CYS A  69     -44.115  46.119  25.924  1.00  2.95           C  
ATOM   1025  SG  CYS A  69     -43.552  45.867  27.634  1.00  2.95           S  
ATOM   1026  H   CYS A  69     -44.839  48.368  23.778  1.00  2.95           H  
ATOM   1027  HA  CYS A  69     -43.991  48.266  25.876  1.00  2.95           H  
ATOM   1028 1HB  CYS A  69     -45.203  46.086  25.918  1.00  2.95           H  
ATOM   1029 2HB  CYS A  69     -43.759  45.272  25.337  1.00  2.95           H  
ATOM   1030  HG  CYS A  69     -44.249  44.750  27.849  1.00  2.95           H  
ATOM   1031  N   ASP A  70     -41.474  47.847  24.243  1.00  3.01           N  
ATOM   1032  CA  ASP A  70     -40.040  48.105  24.098  1.00  3.01           C  
ATOM   1033  C   ASP A  70     -39.065  47.011  24.562  1.00  3.01           C  
ATOM   1034  O   ASP A  70     -37.851  47.203  24.495  1.00  3.01           O  
ATOM   1035  CB  ASP A  70     -39.695  49.399  24.830  1.00  3.01           C  
ATOM   1036  CG  ASP A  70     -40.372  50.620  24.189  1.00  3.01           C  
ATOM   1037  OD1 ASP A  70     -40.859  50.495  23.086  1.00  3.01           O  
ATOM   1038  OD2 ASP A  70     -40.399  51.655  24.809  1.00  3.01           O  
ATOM   1039  H   ASP A  70     -42.056  48.037  23.441  1.00  3.01           H  
ATOM   1040  HA  ASP A  70     -39.852  48.268  23.037  1.00  3.01           H  
ATOM   1041 1HB  ASP A  70     -40.005  49.324  25.876  1.00  3.01           H  
ATOM   1042 2HB  ASP A  70     -38.615  49.547  24.820  1.00  3.01           H  
ATOM   1043  N   GLY A  71     -39.561  45.868  25.023  1.00  3.07           N  
ATOM   1044  CA  GLY A  71     -38.677  44.831  25.523  1.00  3.07           C  
ATOM   1045  C   GLY A  71     -38.086  45.263  26.869  1.00  3.07           C  
ATOM   1046  O   GLY A  71     -36.985  44.833  27.237  1.00  3.07           O  
ATOM   1047  H   GLY A  71     -40.566  45.745  25.058  1.00  3.07           H  
ATOM   1048 1HA  GLY A  71     -39.231  43.897  25.638  1.00  3.07           H  
ATOM   1049 2HA  GLY A  71     -37.881  44.655  24.806  1.00  3.07           H  
ATOM   1050  N   SER A  72     -38.804  46.139  27.590  1.00  3.15           N  
ATOM   1051  CA  SER A  72     -38.291  46.678  28.850  1.00  3.15           C  
ATOM   1052  C   SER A  72     -39.350  47.036  29.895  1.00  3.15           C  
ATOM   1053  O   SER A  72     -40.454  47.484  29.582  1.00  3.15           O  
ATOM   1054  CB  SER A  72     -37.467  47.913  28.571  1.00  3.15           C  
ATOM   1055  OG  SER A  72     -36.975  48.459  29.762  1.00  3.15           O  
ATOM   1056  H   SER A  72     -39.706  46.452  27.229  1.00  3.15           H  
ATOM   1057  HA  SER A  72     -37.643  45.921  29.294  1.00  3.15           H  
ATOM   1058 1HB  SER A  72     -36.638  47.656  27.911  1.00  3.15           H  
ATOM   1059 2HB  SER A  72     -38.083  48.649  28.053  1.00  3.15           H  
ATOM   1060  HG  SER A  72     -37.751  48.632  30.307  1.00  3.15           H  
ATOM   1061  N   GLY A  73     -38.958  46.880  31.158  1.00  3.28           N  
ATOM   1062  CA  GLY A  73     -39.813  47.159  32.304  1.00  3.28           C  
ATOM   1063  C   GLY A  73     -40.478  45.852  32.672  1.00  3.28           C  
ATOM   1064  O   GLY A  73     -40.305  44.882  31.952  1.00  3.28           O  
ATOM   1065  H   GLY A  73     -38.027  46.522  31.327  1.00  3.28           H  
ATOM   1066 1HA  GLY A  73     -39.218  47.532  33.139  1.00  3.28           H  
ATOM   1067 2HA  GLY A  73     -40.560  47.910  32.053  1.00  3.28           H  
ATOM   1068  N   HIS A  74     -41.166  45.793  33.805  1.00  3.45           N  
ATOM   1069  CA  HIS A  74     -41.844  44.558  34.219  1.00  3.45           C  
ATOM   1070  C   HIS A  74     -42.725  44.891  35.412  1.00  3.45           C  
ATOM   1071  O   HIS A  74     -42.412  45.816  36.160  1.00  3.45           O  
ATOM   1072  CB  HIS A  74     -40.858  43.441  34.619  1.00  3.45           C  
ATOM   1073  CG  HIS A  74     -41.451  42.017  34.593  1.00  3.45           C  
ATOM   1074  ND1 HIS A  74     -42.324  41.536  35.558  1.00  3.45           N  
ATOM   1075  CD2 HIS A  74     -41.238  40.988  33.745  1.00  3.45           C  
ATOM   1076  CE1 HIS A  74     -42.623  40.283  35.293  1.00  3.45           C  
ATOM   1077  NE2 HIS A  74     -41.995  39.928  34.193  1.00  3.45           N  
ATOM   1078  H   HIS A  74     -41.253  46.622  34.375  1.00  3.45           H  
ATOM   1079  HA  HIS A  74     -42.480  44.186  33.422  1.00  3.45           H  
ATOM   1080 1HB  HIS A  74     -39.994  43.443  33.955  1.00  3.45           H  
ATOM   1081 2HB  HIS A  74     -40.492  43.630  35.626  1.00  3.45           H  
ATOM   1082  HD2 HIS A  74     -40.588  41.004  32.866  1.00  3.45           H  
ATOM   1083  HE1 HIS A  74     -43.284  39.653  35.883  1.00  3.45           H  
ATOM   1084  HE2 HIS A  74     -42.053  39.021  33.753  1.00  3.45           H  
ATOM   1085  N   ILE A  75     -43.799  44.141  35.627  1.00  3.64           N  
ATOM   1086  CA  ILE A  75     -44.583  44.313  36.847  1.00  3.64           C  
ATOM   1087  C   ILE A  75     -43.750  44.016  38.111  1.00  3.64           C  
ATOM   1088  O   ILE A  75     -43.891  44.694  39.132  1.00  3.64           O  
ATOM   1089  CB  ILE A  75     -45.868  43.472  36.802  1.00  3.64           C  
ATOM   1090  CG1 ILE A  75     -46.819  44.064  35.732  1.00  3.64           C  
ATOM   1091  CG2 ILE A  75     -46.526  43.424  38.167  1.00  3.64           C  
ATOM   1092  CD1 ILE A  75     -48.009  43.193  35.392  1.00  3.64           C  
ATOM   1093  H   ILE A  75     -44.070  43.405  34.967  1.00  3.64           H  
ATOM   1094  HA  ILE A  75     -44.891  45.358  36.897  1.00  3.64           H  
ATOM   1095  HB  ILE A  75     -45.615  42.457  36.485  1.00  3.64           H  
ATOM   1096 1HG1 ILE A  75     -47.186  45.026  36.086  1.00  3.64           H  
ATOM   1097 2HG1 ILE A  75     -46.246  44.229  34.825  1.00  3.64           H  
ATOM   1098 1HG2 ILE A  75     -47.427  42.816  38.114  1.00  3.64           H  
ATOM   1099 2HG2 ILE A  75     -45.832  42.986  38.886  1.00  3.64           H  
ATOM   1100 3HG2 ILE A  75     -46.786  44.434  38.481  1.00  3.64           H  
ATOM   1101 1HD1 ILE A  75     -48.619  43.674  34.635  1.00  3.64           H  
ATOM   1102 2HD1 ILE A  75     -47.670  42.246  35.018  1.00  3.64           H  
ATOM   1103 3HD1 ILE A  75     -48.607  43.032  36.286  1.00  3.64           H  
ATOM   1104  N   THR A  76     -42.929  42.965  38.051  1.00  3.80           N  
ATOM   1105  CA  THR A  76     -42.065  42.546  39.155  1.00  3.80           C  
ATOM   1106  C   THR A  76     -40.602  42.455  38.693  1.00  3.80           C  
ATOM   1107  O   THR A  76     -40.304  41.886  37.649  1.00  3.80           O  
ATOM   1108  CB  THR A  76     -42.529  41.196  39.733  1.00  3.80           C  
ATOM   1109  OG1 THR A  76     -43.874  41.327  40.233  1.00  3.80           O  
ATOM   1110  CG2 THR A  76     -41.608  40.743  40.862  1.00  3.80           C  
ATOM   1111  H   THR A  76     -42.856  42.458  37.173  1.00  3.80           H  
ATOM   1112  HA  THR A  76     -42.122  43.293  39.944  1.00  3.80           H  
ATOM   1113  HB  THR A  76     -42.519  40.446  38.941  1.00  3.80           H  
ATOM   1114  HG1 THR A  76     -43.931  42.107  40.799  1.00  3.80           H  
ATOM   1115 1HG2 THR A  76     -41.955  39.787  41.251  1.00  3.80           H  
ATOM   1116 2HG2 THR A  76     -40.595  40.627  40.488  1.00  3.80           H  
ATOM   1117 3HG2 THR A  76     -41.616  41.483  41.659  1.00  3.80           H  
ATOM   1118  N   GLY A  77     -39.657  42.969  39.482  1.00  3.92           N  
ATOM   1119  CA  GLY A  77     -38.237  42.933  39.088  1.00  3.92           C  
ATOM   1120  C   GLY A  77     -37.575  41.549  39.223  1.00  3.92           C  
ATOM   1121  O   GLY A  77     -36.616  41.377  39.973  1.00  3.92           O  
ATOM   1122  H   GLY A  77     -39.925  43.413  40.350  1.00  3.92           H  
ATOM   1123 1HA  GLY A  77     -38.153  43.269  38.054  1.00  3.92           H  
ATOM   1124 2HA  GLY A  77     -37.685  43.653  39.691  1.00  3.92           H  
ATOM   1125  N   ASN A  78     -38.115  40.571  38.502  1.00  3.95           N  
ATOM   1126  CA  ASN A  78     -37.652  39.186  38.524  1.00  3.95           C  
ATOM   1127  C   ASN A  78     -37.257  38.603  37.159  1.00  3.95           C  
ATOM   1128  O   ASN A  78     -36.219  37.954  37.034  1.00  3.95           O  
ATOM   1129  CB  ASN A  78     -38.705  38.334  39.208  1.00  3.95           C  
ATOM   1130  CG  ASN A  78     -40.074  38.374  38.532  1.00  3.95           C  
ATOM   1131  OD1 ASN A  78     -40.290  38.972  37.467  1.00  3.95           O  
ATOM   1132  ND2 ASN A  78     -41.017  37.726  39.162  1.00  3.95           N  
ATOM   1133  H   ASN A  78     -38.899  40.834  37.919  1.00  3.95           H  
ATOM   1134  HA  ASN A  78     -36.754  39.150  39.141  1.00  3.95           H  
ATOM   1135 1HB  ASN A  78     -38.366  37.299  39.230  1.00  3.95           H  
ATOM   1136 2HB  ASN A  78     -38.818  38.663  40.241  1.00  3.95           H  
ATOM   1137 1HD2 ASN A  78     -41.942  37.698  38.785  1.00  3.95           H  
ATOM   1138 2HD2 ASN A  78     -40.812  37.252  40.016  1.00  3.95           H  
ATOM   1139  N   TYR A  79     -38.057  38.867  36.132  1.00  3.92           N  
ATOM   1140  CA  TYR A  79     -37.841  38.262  34.816  1.00  3.92           C  
ATOM   1141  C   TYR A  79     -37.339  39.201  33.721  1.00  3.92           C  
ATOM   1142  O   TYR A  79     -37.615  38.973  32.535  1.00  3.92           O  
ATOM   1143  CB  TYR A  79     -39.089  37.535  34.342  1.00  3.92           C  
ATOM   1144  CG  TYR A  79     -39.476  36.398  35.250  1.00  3.92           C  
ATOM   1145  CD1 TYR A  79     -40.723  36.369  35.840  1.00  3.92           C  
ATOM   1146  CD2 TYR A  79     -38.558  35.398  35.523  1.00  3.92           C  
ATOM   1147  CE1 TYR A  79     -41.060  35.342  36.695  1.00  3.92           C  
ATOM   1148  CE2 TYR A  79     -38.892  34.371  36.379  1.00  3.92           C  
ATOM   1149  CZ  TYR A  79     -40.138  34.342  36.964  1.00  3.92           C  
ATOM   1150  OH  TYR A  79     -40.472  33.319  37.822  1.00  3.92           O  
ATOM   1151  H   TYR A  79     -38.895  39.406  36.319  1.00  3.92           H  
ATOM   1152  HA  TYR A  79     -37.070  37.502  34.936  1.00  3.92           H  
ATOM   1153 1HB  TYR A  79     -39.912  38.228  34.299  1.00  3.92           H  
ATOM   1154 2HB  TYR A  79     -38.930  37.140  33.341  1.00  3.92           H  
ATOM   1155  HD1 TYR A  79     -41.443  37.163  35.633  1.00  3.92           H  
ATOM   1156  HD2 TYR A  79     -37.569  35.427  35.067  1.00  3.92           H  
ATOM   1157  HE1 TYR A  79     -42.044  35.322  37.160  1.00  3.92           H  
ATOM   1158  HE2 TYR A  79     -38.168  33.586  36.597  1.00  3.92           H  
ATOM   1159  HH  TYR A  79     -39.729  32.717  37.904  1.00  3.92           H  
ATOM   1160  N   ALA A  80     -36.608  40.241  34.112  1.00  3.79           N  
ATOM   1161  CA  ALA A  80     -35.969  41.146  33.154  1.00  3.79           C  
ATOM   1162  C   ALA A  80     -36.936  41.691  32.101  1.00  3.79           C  
ATOM   1163  O   ALA A  80     -37.868  42.416  32.433  1.00  3.79           O  
ATOM   1164  CB  ALA A  80     -34.809  40.429  32.484  1.00  3.79           C  
ATOM   1165  H   ALA A  80     -36.460  40.372  35.104  1.00  3.79           H  
ATOM   1166  HA  ALA A  80     -35.575  41.998  33.707  1.00  3.79           H  
ATOM   1167 1HB  ALA A  80     -34.301  41.112  31.803  1.00  3.79           H  
ATOM   1168 2HB  ALA A  80     -34.100  40.091  33.240  1.00  3.79           H  
ATOM   1169 3HB  ALA A  80     -35.172  39.568  31.931  1.00  3.79           H  
ATOM   1170  N   SER A  81     -36.693  41.350  30.830  1.00  3.61           N  
ATOM   1171  CA  SER A  81     -37.456  41.836  29.673  1.00  3.61           C  
ATOM   1172  C   SER A  81     -38.713  41.052  29.297  1.00  3.61           C  
ATOM   1173  O   SER A  81     -39.312  41.338  28.243  1.00  3.61           O  
ATOM   1174  CB  SER A  81     -36.560  41.944  28.469  1.00  3.61           C  
ATOM   1175  OG  SER A  81     -35.608  42.958  28.632  1.00  3.61           O  
ATOM   1176  H   SER A  81     -35.924  40.724  30.642  1.00  3.61           H  
ATOM   1177  HA  SER A  81     -37.782  42.850  29.915  1.00  3.61           H  
ATOM   1178 1HB  SER A  81     -36.059  40.985  28.312  1.00  3.61           H  
ATOM   1179 2HB  SER A  81     -37.155  42.151  27.590  1.00  3.61           H  
ATOM   1180  HG  SER A  81     -36.019  43.763  28.225  1.00  3.61           H  
ATOM   1181  N   HIS A  82     -39.121  40.113  30.167  1.00  3.39           N  
ATOM   1182  CA  HIS A  82     -40.348  39.314  30.008  1.00  3.39           C  
ATOM   1183  C   HIS A  82     -40.286  38.206  28.974  1.00  3.39           C  
ATOM   1184  O   HIS A  82     -40.801  38.366  27.884  1.00  3.39           O  
ATOM   1185  CB  HIS A  82     -41.538  40.089  29.468  1.00  3.39           C  
ATOM   1186  CG  HIS A  82     -41.909  41.415  30.001  1.00  3.39           C  
ATOM   1187  ND1 HIS A  82     -41.434  42.591  29.452  1.00  3.39           N  
ATOM   1188  CD2 HIS A  82     -42.738  41.770  30.958  1.00  3.39           C  
ATOM   1189  CE1 HIS A  82     -41.961  43.596  30.065  1.00  3.39           C  
ATOM   1190  NE2 HIS A  82     -42.756  43.137  30.985  1.00  3.39           N  
ATOM   1191  H   HIS A  82     -38.541  39.933  30.989  1.00  3.39           H  
ATOM   1192  HA  HIS A  82     -40.609  38.869  30.966  1.00  3.39           H  
ATOM   1193 1HB  HIS A  82     -41.416  40.132  28.439  1.00  3.39           H  
ATOM   1194 2HB  HIS A  82     -42.417  39.470  29.626  1.00  3.39           H  
ATOM   1195  HD1 HIS A  82     -40.794  42.675  28.677  1.00  3.39           H  
ATOM   1196  HD2 HIS A  82     -43.352  41.194  31.646  1.00  3.39           H  
ATOM   1197  HE1 HIS A  82     -41.702  44.619  29.781  1.00  3.39           H  
ATOM   1198  N   ARG A  83     -39.723  37.057  29.272  1.00  3.16           N  
ATOM   1199  CA  ARG A  83     -39.671  36.001  28.248  1.00  3.16           C  
ATOM   1200  C   ARG A  83     -41.059  35.572  27.669  1.00  3.16           C  
ATOM   1201  O   ARG A  83     -41.121  34.850  26.669  1.00  3.16           O  
ATOM   1202  CB  ARG A  83     -38.906  34.814  28.783  1.00  3.16           C  
ATOM   1203  CG  ARG A  83     -39.520  34.054  29.921  1.00  3.16           C  
ATOM   1204  CD  ARG A  83     -38.559  33.014  30.390  1.00  3.16           C  
ATOM   1205  NE  ARG A  83     -37.368  33.625  30.991  1.00  3.16           N  
ATOM   1206  CZ  ARG A  83     -36.204  32.986  31.229  1.00  3.16           C  
ATOM   1207  NH1 ARG A  83     -36.074  31.716  30.917  1.00  3.16           N  
ATOM   1208  NH2 ARG A  83     -35.190  33.640  31.777  1.00  3.16           N  
ATOM   1209  H   ARG A  83     -39.307  36.918  30.179  1.00  3.16           H  
ATOM   1210  HA  ARG A  83     -39.088  36.391  27.413  1.00  3.16           H  
ATOM   1211 1HB  ARG A  83     -38.712  34.112  27.975  1.00  3.16           H  
ATOM   1212 2HB  ARG A  83     -37.949  35.172  29.146  1.00  3.16           H  
ATOM   1213 1HG  ARG A  83     -39.735  34.733  30.748  1.00  3.16           H  
ATOM   1214 2HG  ARG A  83     -40.440  33.568  29.591  1.00  3.16           H  
ATOM   1215 1HD  ARG A  83     -39.037  32.385  31.140  1.00  3.16           H  
ATOM   1216 2HD  ARG A  83     -38.241  32.400  29.547  1.00  3.16           H  
ATOM   1217  HE  ARG A  83     -37.422  34.602  31.245  1.00  3.16           H  
ATOM   1218 1HH1 ARG A  83     -36.847  31.218  30.497  1.00  3.16           H  
ATOM   1219 2HH1 ARG A  83     -35.202  31.239  31.094  1.00  3.16           H  
ATOM   1220 1HH2 ARG A  83     -35.289  34.618  32.015  1.00  3.16           H  
ATOM   1221 2HH2 ARG A  83     -34.318  33.163  31.954  1.00  3.16           H  
ATOM   1222  N   SER A  84     -42.156  35.984  28.318  1.00  2.94           N  
ATOM   1223  CA  SER A  84     -43.522  35.702  27.886  1.00  2.94           C  
ATOM   1224  C   SER A  84     -44.424  36.934  28.076  1.00  2.94           C  
ATOM   1225  O   SER A  84     -43.950  38.050  28.275  1.00  2.94           O  
ATOM   1226  CB  SER A  84     -44.104  34.527  28.653  1.00  2.94           C  
ATOM   1227  OG  SER A  84     -45.314  34.112  28.067  1.00  2.94           O  
ATOM   1228  H   SER A  84     -42.025  36.556  29.136  1.00  2.94           H  
ATOM   1229  HA  SER A  84     -43.507  35.453  26.824  1.00  2.94           H  
ATOM   1230 1HB  SER A  84     -43.393  33.702  28.665  1.00  2.94           H  
ATOM   1231 2HB  SER A  84     -44.280  34.830  29.686  1.00  2.94           H  
ATOM   1232  HG  SER A  84     -45.062  33.578  27.303  1.00  2.94           H  
ATOM   1233  N   LEU A  85     -45.734  36.733  27.953  1.00  2.72           N  
ATOM   1234  CA  LEU A  85     -46.702  37.820  28.119  1.00  2.72           C  
ATOM   1235  C   LEU A  85     -46.971  38.065  29.598  1.00  2.72           C  
ATOM   1236  O   LEU A  85     -47.311  39.177  30.016  1.00  2.72           O  
ATOM   1237  CB  LEU A  85     -48.011  37.484  27.402  1.00  2.72           C  
ATOM   1238  CG  LEU A  85     -47.911  37.395  25.883  1.00  2.72           C  
ATOM   1239  CD1 LEU A  85     -49.207  36.873  25.302  1.00  2.72           C  
ATOM   1240  CD2 LEU A  85     -47.606  38.780  25.334  1.00  2.72           C  
ATOM   1241  H   LEU A  85     -46.037  35.785  27.781  1.00  2.72           H  
ATOM   1242  HA  LEU A  85     -46.286  38.730  27.688  1.00  2.72           H  
ATOM   1243 1HB  LEU A  85     -48.372  36.524  27.770  1.00  2.72           H  
ATOM   1244 2HB  LEU A  85     -48.751  38.246  27.647  1.00  2.72           H  
ATOM   1245  HG  LEU A  85     -47.118  36.703  25.613  1.00  2.72           H  
ATOM   1246 1HD1 LEU A  85     -49.107  36.814  24.221  1.00  2.72           H  
ATOM   1247 2HD1 LEU A  85     -49.405  35.890  25.701  1.00  2.72           H  
ATOM   1248 3HD1 LEU A  85     -50.016  37.523  25.549  1.00  2.72           H  
ATOM   1249 1HD2 LEU A  85     -47.526  38.729  24.247  1.00  2.72           H  
ATOM   1250 2HD2 LEU A  85     -48.410  39.466  25.607  1.00  2.72           H  
ATOM   1251 3HD2 LEU A  85     -46.669  39.133  25.752  1.00  2.72           H  
ATOM   1252  N   SER A  86     -46.854  37.004  30.388  1.00  2.54           N  
ATOM   1253  CA  SER A  86     -47.137  37.099  31.805  1.00  2.54           C  
ATOM   1254  C   SER A  86     -46.207  38.114  32.443  1.00  2.54           C  
ATOM   1255  O   SER A  86     -45.002  38.112  32.194  1.00  2.54           O  
ATOM   1256  CB  SER A  86     -46.963  35.750  32.467  1.00  2.54           C  
ATOM   1257  OG  SER A  86     -47.164  35.841  33.849  1.00  2.54           O  
ATOM   1258  H   SER A  86     -46.561  36.123  29.992  1.00  2.54           H  
ATOM   1259  HA  SER A  86     -48.166  37.434  31.938  1.00  2.54           H  
ATOM   1260 1HB  SER A  86     -47.667  35.040  32.037  1.00  2.54           H  
ATOM   1261 2HB  SER A  86     -45.959  35.378  32.266  1.00  2.54           H  
ATOM   1262  HG  SER A  86     -46.546  36.511  34.159  1.00  2.54           H  
ATOM   1263  N   GLY A  87     -46.765  38.968  33.289  1.00  2.44           N  
ATOM   1264  CA  GLY A  87     -45.974  39.979  33.971  1.00  2.44           C  
ATOM   1265  C   GLY A  87     -45.800  41.267  33.159  1.00  2.44           C  
ATOM   1266  O   GLY A  87     -45.183  42.226  33.639  1.00  2.44           O  
ATOM   1267  H   GLY A  87     -47.761  38.921  33.450  1.00  2.44           H  
ATOM   1268 1HA  GLY A  87     -46.432  40.208  34.931  1.00  2.44           H  
ATOM   1269 2HA  GLY A  87     -45.000  39.559  34.183  1.00  2.44           H  
ATOM   1270  N   CYS A  88     -46.327  41.299  31.928  1.00  2.45           N  
ATOM   1271  CA  CYS A  88     -46.193  42.495  31.113  1.00  2.45           C  
ATOM   1272  C   CYS A  88     -47.204  43.573  31.516  1.00  2.45           C  
ATOM   1273  O   CYS A  88     -48.407  43.385  31.334  1.00  2.45           O  
ATOM   1274  CB  CYS A  88     -46.319  42.154  29.631  1.00  2.45           C  
ATOM   1275  SG  CYS A  88     -46.222  43.571  28.515  1.00  2.45           S  
ATOM   1276  H   CYS A  88     -46.792  40.481  31.529  1.00  2.45           H  
ATOM   1277  HA  CYS A  88     -45.208  42.847  31.265  1.00  2.45           H  
ATOM   1278 1HB  CYS A  88     -45.519  41.462  29.364  1.00  2.45           H  
ATOM   1279 2HB  CYS A  88     -47.247  41.639  29.459  1.00  2.45           H  
ATOM   1280  HG  CYS A  88     -46.103  42.842  27.405  1.00  2.45           H  
ATOM   1281  N   PRO A  89     -46.745  44.763  31.967  1.00  2.62           N  
ATOM   1282  CA  PRO A  89     -47.552  45.852  32.493  1.00  2.62           C  
ATOM   1283  C   PRO A  89     -48.464  46.460  31.449  1.00  2.62           C  
ATOM   1284  O   PRO A  89     -49.426  47.153  31.780  1.00  2.62           O  
ATOM   1285  CB  PRO A  89     -46.493  46.858  32.963  1.00  2.62           C  
ATOM   1286  CG  PRO A  89     -45.277  46.569  32.120  1.00  2.62           C  
ATOM   1287  CD  PRO A  89     -45.303  45.091  31.885  1.00  2.62           C  
ATOM   1288  HA  PRO A  89     -48.142  45.490  33.343  1.00  2.62           H  
ATOM   1289 1HB  PRO A  89     -46.869  47.884  32.834  1.00  2.62           H  
ATOM   1290 2HB  PRO A  89     -46.299  46.721  34.039  1.00  2.62           H  
ATOM   1291 1HG  PRO A  89     -45.316  47.142  31.184  1.00  2.62           H  
ATOM   1292 2HG  PRO A  89     -44.362  46.885  32.647  1.00  2.62           H  
ATOM   1293 1HD  PRO A  89     -44.902  44.925  30.876  1.00  2.62           H  
ATOM   1294 2HD  PRO A  89     -44.736  44.565  32.664  1.00  2.62           H  
ATOM   1295  N   ARG A  90     -48.154  46.215  30.181  1.00  2.98           N  
ATOM   1296  CA  ARG A  90     -48.935  46.770  29.100  1.00  2.98           C  
ATOM   1297  C   ARG A  90     -49.814  45.733  28.410  1.00  2.98           C  
ATOM   1298  O   ARG A  90     -50.525  46.054  27.451  1.00  2.98           O  
ATOM   1299  CB  ARG A  90     -48.004  47.397  28.083  1.00  2.98           C  
ATOM   1300  CG  ARG A  90     -47.245  48.618  28.595  1.00  2.98           C  
ATOM   1301  CD  ARG A  90     -46.211  49.047  27.636  1.00  2.98           C  
ATOM   1302  NE  ARG A  90     -45.525  50.271  28.044  1.00  2.98           N  
ATOM   1303  CZ  ARG A  90     -44.454  50.329  28.871  1.00  2.98           C  
ATOM   1304  NH1 ARG A  90     -43.926  49.237  29.366  1.00  2.98           N  
ATOM   1305  NH2 ARG A  90     -43.929  51.501  29.183  1.00  2.98           N  
ATOM   1306  H   ARG A  90     -47.358  45.638  29.955  1.00  2.98           H  
ATOM   1307  HA  ARG A  90     -49.578  47.550  29.505  1.00  2.98           H  
ATOM   1308 1HB  ARG A  90     -47.266  46.659  27.763  1.00  2.98           H  
ATOM   1309 2HB  ARG A  90     -48.570  47.699  27.204  1.00  2.98           H  
ATOM   1310 1HG  ARG A  90     -47.940  49.442  28.750  1.00  2.98           H  
ATOM   1311 2HG  ARG A  90     -46.757  48.372  29.537  1.00  2.98           H  
ATOM   1312 1HD  ARG A  90     -45.480  48.259  27.582  1.00  2.98           H  
ATOM   1313 2HD  ARG A  90     -46.653  49.208  26.655  1.00  2.98           H  
ATOM   1314  HE  ARG A  90     -45.889  51.149  27.694  1.00  2.98           H  
ATOM   1315 1HH1 ARG A  90     -44.311  48.332  29.135  1.00  2.98           H  
ATOM   1316 2HH1 ARG A  90     -43.127  49.305  29.982  1.00  2.98           H  
ATOM   1317 1HH2 ARG A  90     -44.326  52.351  28.808  1.00  2.98           H  
ATOM   1318 2HH2 ARG A  90     -43.129  51.544  29.798  1.00  2.98           H  
ATOM   1319  N   ALA A  91     -49.836  44.492  28.905  1.00  3.51           N  
ATOM   1320  CA  ALA A  91     -50.640  43.462  28.241  1.00  3.51           C  
ATOM   1321  C   ALA A  91     -52.098  43.573  28.676  1.00  3.51           C  
ATOM   1322  O   ALA A  91     -52.666  42.672  29.297  1.00  3.51           O  
ATOM   1323  CB  ALA A  91     -50.090  42.075  28.538  1.00  3.51           C  
ATOM   1324  H   ALA A  91     -49.290  44.244  29.732  1.00  3.51           H  
ATOM   1325  HA  ALA A  91     -50.598  43.632  27.165  1.00  3.51           H  
ATOM   1326 1HB  ALA A  91     -50.679  41.323  28.029  1.00  3.51           H  
ATOM   1327 2HB  ALA A  91     -49.069  42.020  28.188  1.00  3.51           H  
ATOM   1328 3HB  ALA A  91     -50.120  41.894  29.614  1.00  3.51           H  
ATOM   1329  N   LYS A  92     -52.739  44.665  28.283  1.00  4.20           N  
ATOM   1330  CA  LYS A  92     -54.092  44.980  28.728  1.00  4.20           C  
ATOM   1331  C   LYS A  92     -55.192  44.298  27.924  1.00  4.20           C  
ATOM   1332  O   LYS A  92     -56.039  44.951  27.309  1.00  4.20           O  
ATOM   1333  CB  LYS A  92     -54.287  46.492  28.712  1.00  4.20           C  
ATOM   1334  CG  LYS A  92     -53.384  47.230  29.698  1.00  4.20           C  
ATOM   1335  CD  LYS A  92     -53.595  48.734  29.648  1.00  4.20           C  
ATOM   1336  CE  LYS A  92     -52.673  49.449  30.633  1.00  4.20           C  
ATOM   1337  NZ  LYS A  92     -52.853  50.930  30.591  1.00  4.20           N  
ATOM   1338  H   LYS A  92     -52.204  45.331  27.726  1.00  4.20           H  
ATOM   1339  HA  LYS A  92     -54.189  44.639  29.760  1.00  4.20           H  
ATOM   1340 1HB  LYS A  92     -54.079  46.874  27.713  1.00  4.20           H  
ATOM   1341 2HB  LYS A  92     -55.323  46.730  28.950  1.00  4.20           H  
ATOM   1342 1HG  LYS A  92     -53.584  46.874  30.708  1.00  4.20           H  
ATOM   1343 2HG  LYS A  92     -52.344  47.016  29.459  1.00  4.20           H  
ATOM   1344 1HD  LYS A  92     -53.389  49.096  28.640  1.00  4.20           H  
ATOM   1345 2HD  LYS A  92     -54.632  48.968  29.895  1.00  4.20           H  
ATOM   1346 1HE  LYS A  92     -52.884  49.096  31.641  1.00  4.20           H  
ATOM   1347 2HE  LYS A  92     -51.636  49.210  30.386  1.00  4.20           H  
ATOM   1348 1HZ  LYS A  92     -52.225  51.361  31.255  1.00  4.20           H  
ATOM   1349 2HZ  LYS A  92     -52.648  51.271  29.662  1.00  4.20           H  
ATOM   1350 3HZ  LYS A  92     -53.807  51.161  30.831  1.00  4.20           H  
ATOM   1351  N   LYS A  93     -55.177  42.972  27.958  1.00  4.95           N  
ATOM   1352  CA  LYS A  93     -56.174  42.063  27.363  1.00  4.95           C  
ATOM   1353  C   LYS A  93     -56.443  42.118  25.841  1.00  4.95           C  
ATOM   1354  O   LYS A  93     -56.357  41.098  25.160  1.00  4.95           O  
ATOM   1355  CB  LYS A  93     -57.514  42.249  28.075  1.00  4.95           C  
ATOM   1356  CG  LYS A  93     -57.526  41.779  29.526  1.00  4.95           C  
ATOM   1357  CD  LYS A  93     -58.893  41.991  30.170  1.00  4.95           C  
ATOM   1358  CE  LYS A  93     -58.902  41.525  31.622  1.00  4.95           C  
ATOM   1359  NZ  LYS A  93     -60.223  41.754  32.272  1.00  4.95           N  
ATOM   1360  H   LYS A  93     -54.401  42.572  28.489  1.00  4.95           H  
ATOM   1361  HA  LYS A  93     -55.832  41.051  27.577  1.00  4.95           H  
ATOM   1362 1HB  LYS A  93     -57.809  43.297  28.057  1.00  4.95           H  
ATOM   1363 2HB  LYS A  93     -58.283  41.691  27.542  1.00  4.95           H  
ATOM   1364 1HG  LYS A  93     -57.275  40.719  29.564  1.00  4.95           H  
ATOM   1365 2HG  LYS A  93     -56.776  42.331  30.092  1.00  4.95           H  
ATOM   1366 1HD  LYS A  93     -59.151  43.050  30.135  1.00  4.95           H  
ATOM   1367 2HD  LYS A  93     -59.647  41.433  29.615  1.00  4.95           H  
ATOM   1368 1HE  LYS A  93     -58.671  40.461  31.657  1.00  4.95           H  
ATOM   1369 2HE  LYS A  93     -58.137  42.070  32.176  1.00  4.95           H  
ATOM   1370 1HZ  LYS A  93     -60.188  41.434  33.230  1.00  4.95           H  
ATOM   1371 2HZ  LYS A  93     -60.441  42.741  32.255  1.00  4.95           H  
ATOM   1372 3HZ  LYS A  93     -60.938  41.244  31.773  1.00  4.95           H  
ATOM   1373  N   SER A  94     -56.815  43.285  25.323  1.00  5.65           N  
ATOM   1374  CA  SER A  94     -57.291  43.456  23.941  1.00  5.65           C  
ATOM   1375  C   SER A  94     -56.464  42.764  22.859  1.00  5.65           C  
ATOM   1376  O   SER A  94     -56.971  41.944  22.097  1.00  5.65           O  
ATOM   1377  CB  SER A  94     -57.289  44.936  23.623  1.00  5.65           C  
ATOM   1378  OG  SER A  94     -55.967  45.434  23.655  1.00  5.65           O  
ATOM   1379  H   SER A  94     -56.796  44.086  25.945  1.00  5.65           H  
ATOM   1380  HA  SER A  94     -58.311  43.071  23.891  1.00  5.65           H  
ATOM   1381 1HB  SER A  94     -57.723  45.102  22.638  1.00  5.65           H  
ATOM   1382 2HB  SER A  94     -57.900  45.468  24.352  1.00  5.65           H  
ATOM   1383  HG  SER A  94     -56.039  46.380  23.488  1.00  5.65           H  
ATOM   1384  N   GLY A  95     -55.186  43.088  22.821  1.00  6.23           N  
ATOM   1385  CA  GLY A  95     -54.239  42.545  21.854  1.00  6.23           C  
ATOM   1386  C   GLY A  95     -53.414  41.394  22.415  1.00  6.23           C  
ATOM   1387  O   GLY A  95     -52.336  41.095  21.897  1.00  6.23           O  
ATOM   1388  H   GLY A  95     -54.898  43.807  23.471  1.00  6.23           H  
ATOM   1389 1HA  GLY A  95     -54.782  42.206  20.972  1.00  6.23           H  
ATOM   1390 2HA  GLY A  95     -53.573  43.341  21.527  1.00  6.23           H  
ATOM   1391  N   VAL A  96     -53.875  40.785  23.500  1.00  6.66           N  
ATOM   1392  CA  VAL A  96     -53.078  39.783  24.180  1.00  6.66           C  
ATOM   1393  C   VAL A  96     -53.544  38.362  23.902  1.00  6.66           C  
ATOM   1394  O   VAL A  96     -54.686  38.001  24.186  1.00  6.66           O  
ATOM   1395  CB  VAL A  96     -53.179  40.043  25.681  1.00  6.66           C  
ATOM   1396  CG1 VAL A  96     -52.355  39.056  26.465  1.00  6.66           C  
ATOM   1397  CG2 VAL A  96     -52.775  41.445  25.949  1.00  6.66           C  
ATOM   1398  H   VAL A  96     -54.792  41.023  23.882  1.00  6.66           H  
ATOM   1399  HA  VAL A  96     -52.040  39.883  23.861  1.00  6.66           H  
ATOM   1400  HB  VAL A  96     -54.211  39.898  25.987  1.00  6.66           H  
ATOM   1401 1HG1 VAL A  96     -52.468  39.258  27.530  1.00  6.66           H  
ATOM   1402 2HG1 VAL A  96     -52.685  38.040  26.248  1.00  6.66           H  
ATOM   1403 3HG1 VAL A  96     -51.317  39.176  26.185  1.00  6.66           H  
ATOM   1404 1HG2 VAL A  96     -52.884  41.617  26.994  1.00  6.66           H  
ATOM   1405 2HG2 VAL A  96     -51.738  41.594  25.648  1.00  6.66           H  
ATOM   1406 3HG2 VAL A  96     -53.418  42.130  25.396  1.00  6.66           H  
ATOM   1407  N   LYS A  97     -52.650  37.546  23.365  1.00  6.98           N  
ATOM   1408  CA  LYS A  97     -52.985  36.162  23.066  1.00  6.98           C  
ATOM   1409  C   LYS A  97     -51.813  35.261  23.388  1.00  6.98           C  
ATOM   1410  O   LYS A  97     -50.712  35.452  22.880  1.00  6.98           O  
ATOM   1411  CB  LYS A  97     -53.396  36.007  21.601  1.00  6.98           C  
ATOM   1412  CG  LYS A  97     -53.846  34.595  21.201  1.00  6.98           C  
ATOM   1413  CD  LYS A  97     -54.353  34.582  19.766  1.00  6.98           C  
ATOM   1414  CE  LYS A  97     -54.794  33.198  19.327  1.00  6.98           C  
ATOM   1415  NZ  LYS A  97     -55.334  33.222  17.937  1.00  6.98           N  
ATOM   1416  H   LYS A  97     -51.728  37.898  23.150  1.00  6.98           H  
ATOM   1417  HA  LYS A  97     -53.821  35.858  23.696  1.00  6.98           H  
ATOM   1418 1HB  LYS A  97     -54.219  36.691  21.384  1.00  6.98           H  
ATOM   1419 2HB  LYS A  97     -52.561  36.287  20.958  1.00  6.98           H  
ATOM   1420 1HG  LYS A  97     -53.007  33.899  21.291  1.00  6.98           H  
ATOM   1421 2HG  LYS A  97     -54.643  34.261  21.864  1.00  6.98           H  
ATOM   1422 1HD  LYS A  97     -55.198  35.265  19.678  1.00  6.98           H  
ATOM   1423 2HD  LYS A  97     -53.561  34.924  19.102  1.00  6.98           H  
ATOM   1424 1HE  LYS A  97     -53.939  32.523  19.364  1.00  6.98           H  
ATOM   1425 2HE  LYS A  97     -55.565  32.827  20.004  1.00  6.98           H  
ATOM   1426 1HZ  LYS A  97     -55.617  32.293  17.663  1.00  6.98           H  
ATOM   1427 2HZ  LYS A  97     -56.134  33.839  17.897  1.00  6.98           H  
ATOM   1428 3HZ  LYS A  97     -54.620  33.554  17.306  1.00  6.98           H  
ATOM   1429  N   VAL A  98     -52.068  34.274  24.230  1.00  7.28           N  
ATOM   1430  CA  VAL A  98     -51.044  33.339  24.668  1.00  7.28           C  
ATOM   1431  C   VAL A  98     -50.814  32.204  23.682  1.00  7.28           C  
ATOM   1432  O   VAL A  98     -49.674  31.845  23.388  1.00  7.28           O  
ATOM   1433  CB  VAL A  98     -51.430  32.762  26.036  1.00  7.28           C  
ATOM   1434  CG1 VAL A  98     -50.436  31.696  26.446  1.00  7.28           C  
ATOM   1435  CG2 VAL A  98     -51.478  33.895  27.062  1.00  7.28           C  
ATOM   1436  H   VAL A  98     -53.004  34.185  24.599  1.00  7.28           H  
ATOM   1437  HA  VAL A  98     -50.108  33.884  24.775  1.00  7.28           H  
ATOM   1438  HB  VAL A  98     -52.410  32.290  25.964  1.00  7.28           H  
ATOM   1439 1HG1 VAL A  98     -50.723  31.283  27.412  1.00  7.28           H  
ATOM   1440 2HG1 VAL A  98     -50.428  30.902  25.701  1.00  7.28           H  
ATOM   1441 3HG1 VAL A  98     -49.444  32.137  26.519  1.00  7.28           H  
ATOM   1442 1HG2 VAL A  98     -51.763  33.493  28.035  1.00  7.28           H  
ATOM   1443 2HG2 VAL A  98     -50.497  34.358  27.137  1.00  7.28           H  
ATOM   1444 3HG2 VAL A  98     -52.208  34.642  26.749  1.00  7.28           H  
ATOM   1445  N   ALA A  99     -51.898  31.613  23.198  1.00  7.62           N  
ATOM   1446  CA  ALA A  99     -51.783  30.487  22.289  1.00  7.62           C  
ATOM   1447  C   ALA A  99     -53.071  30.298  21.489  1.00  7.62           C  
ATOM   1448  O   ALA A  99     -54.130  30.736  21.931  1.00  7.62           O  
ATOM   1449  CB  ALA A  99     -51.480  29.220  23.088  1.00  7.62           C  
ATOM   1450  H   ALA A  99     -52.809  31.949  23.469  1.00  7.62           H  
ATOM   1451  HA  ALA A  99     -50.964  30.706  21.609  1.00  7.62           H  
ATOM   1452 1HB  ALA A  99     -51.366  28.367  22.435  1.00  7.62           H  
ATOM   1453 2HB  ALA A  99     -50.557  29.357  23.651  1.00  7.62           H  
ATOM   1454 3HB  ALA A  99     -52.299  29.028  23.780  1.00  7.62           H  
ATOM   1455  N   PRO A 100     -53.007  29.670  20.292  1.00  7.99           N  
ATOM   1456  CA  PRO A 100     -54.140  29.205  19.500  1.00  7.99           C  
ATOM   1457  C   PRO A 100     -54.817  27.997  20.147  1.00  7.99           C  
ATOM   1458  O   PRO A 100     -55.977  27.683  19.854  1.00  7.99           O  
ATOM   1459  CB  PRO A 100     -53.480  28.831  18.166  1.00  7.99           C  
ATOM   1460  CG  PRO A 100     -52.052  28.498  18.512  1.00  7.99           C  
ATOM   1461  CD  PRO A 100     -51.691  29.435  19.641  1.00  7.99           C  
ATOM   1462  HA  PRO A 100     -54.861  30.024  19.372  1.00  7.99           H  
ATOM   1463 1HB  PRO A 100     -54.008  27.969  17.725  1.00  7.99           H  
ATOM   1464 2HB  PRO A 100     -53.570  29.660  17.452  1.00  7.99           H  
ATOM   1465 1HG  PRO A 100     -51.983  27.435  18.799  1.00  7.99           H  
ATOM   1466 2HG  PRO A 100     -51.410  28.627  17.628  1.00  7.99           H  
ATOM   1467 1HD  PRO A 100     -50.985  28.913  20.286  1.00  7.99           H  
ATOM   1468 2HD  PRO A 100     -51.279  30.378  19.247  1.00  7.99           H  
ATOM   1469  N   THR A 101     -54.092  27.364  21.070  1.00  8.35           N  
ATOM   1470  CA  THR A 101     -54.515  26.157  21.755  1.00  8.35           C  
ATOM   1471  C   THR A 101     -54.864  25.089  20.726  1.00  8.35           C  
ATOM   1472  O   THR A 101     -54.837  25.337  19.515  1.00  8.35           O  
ATOM   1473  CB  THR A 101     -55.703  26.412  22.708  1.00  8.35           C  
ATOM   1474  OG1 THR A 101     -56.891  26.737  21.971  1.00  8.35           O  
ATOM   1475  CG2 THR A 101     -55.357  27.584  23.624  1.00  8.35           C  
ATOM   1476  H   THR A 101     -53.172  27.711  21.280  1.00  8.35           H  
ATOM   1477  HA  THR A 101     -53.681  25.789  22.354  1.00  8.35           H  
ATOM   1478  HB  THR A 101     -55.889  25.526  23.312  1.00  8.35           H  
ATOM   1479  HG1 THR A 101     -56.726  27.487  21.377  1.00  8.35           H  
ATOM   1480 1HG2 THR A 101     -56.185  27.769  24.307  1.00  8.35           H  
ATOM   1481 2HG2 THR A 101     -54.462  27.345  24.195  1.00  8.35           H  
ATOM   1482 3HG2 THR A 101     -55.176  28.477  23.030  1.00  8.35           H  
ATOM   1483  N   LYS A 102     -55.168  23.890  21.198  1.00  8.67           N  
ATOM   1484  CA  LYS A 102     -55.484  22.799  20.285  1.00  8.67           C  
ATOM   1485  C   LYS A 102     -56.690  23.074  19.378  1.00  8.67           C  
ATOM   1486  O   LYS A 102     -56.765  22.535  18.275  1.00  8.67           O  
ATOM   1487  CB  LYS A 102     -55.760  21.521  21.088  1.00  8.67           C  
ATOM   1488  CG  LYS A 102     -57.072  21.568  21.906  1.00  8.67           C  
ATOM   1489  CD  LYS A 102     -57.316  20.303  22.713  1.00  8.67           C  
ATOM   1490  CE  LYS A 102     -58.599  20.421  23.576  1.00  8.67           C  
ATOM   1491  NZ  LYS A 102     -59.870  20.504  22.751  1.00  8.67           N  
ATOM   1492  H   LYS A 102     -55.182  23.728  22.195  1.00  8.67           H  
ATOM   1493  HA  LYS A 102     -54.617  22.631  19.650  1.00  8.67           H  
ATOM   1494 1HB  LYS A 102     -55.828  20.675  20.403  1.00  8.67           H  
ATOM   1495 2HB  LYS A 102     -54.934  21.327  21.772  1.00  8.67           H  
ATOM   1496 1HG  LYS A 102     -57.072  22.432  22.569  1.00  8.67           H  
ATOM   1497 2HG  LYS A 102     -57.904  21.665  21.220  1.00  8.67           H  
ATOM   1498 1HD  LYS A 102     -57.422  19.456  22.034  1.00  8.67           H  
ATOM   1499 2HD  LYS A 102     -56.465  20.118  23.367  1.00  8.67           H  
ATOM   1500 1HE  LYS A 102     -58.660  19.550  24.225  1.00  8.67           H  
ATOM   1501 2HE  LYS A 102     -58.527  21.317  24.193  1.00  8.67           H  
ATOM   1502 1HZ  LYS A 102     -60.662  20.576  23.365  1.00  8.67           H  
ATOM   1503 2HZ  LYS A 102     -59.877  21.334  22.123  1.00  8.67           H  
ATOM   1504 3HZ  LYS A 102     -59.962  19.682  22.185  1.00  8.67           H  
ATOM   1505  N   ASP A 103     -57.608  23.948  19.799  1.00  8.97           N  
ATOM   1506  CA  ASP A 103     -58.812  24.164  19.011  1.00  8.97           C  
ATOM   1507  C   ASP A 103     -58.574  24.960  17.726  1.00  8.97           C  
ATOM   1508  O   ASP A 103     -59.143  24.616  16.689  1.00  8.97           O  
ATOM   1509  CB  ASP A 103     -59.891  24.807  19.881  1.00  8.97           C  
ATOM   1510  CG  ASP A 103     -60.399  23.820  20.979  1.00  8.97           C  
ATOM   1511  OD1 ASP A 103     -60.085  22.637  20.893  1.00  8.97           O  
ATOM   1512  OD2 ASP A 103     -61.082  24.242  21.872  1.00  8.97           O  
ATOM   1513  H   ASP A 103     -57.482  24.428  20.681  1.00  8.97           H  
ATOM   1514  HA  ASP A 103     -59.188  23.185  18.716  1.00  8.97           H  
ATOM   1515 1HB  ASP A 103     -59.484  25.703  20.361  1.00  8.97           H  
ATOM   1516 2HB  ASP A 103     -60.730  25.120  19.257  1.00  8.97           H  
ATOM   1517  N   ASP A 104     -57.713  25.984  17.745  1.00  9.28           N  
ATOM   1518  CA  ASP A 104     -57.451  26.687  16.497  1.00  9.28           C  
ATOM   1519  C   ASP A 104     -56.264  26.060  15.767  1.00  9.28           C  
ATOM   1520  O   ASP A 104     -56.174  26.146  14.543  1.00  9.28           O  
ATOM   1521  CB  ASP A 104     -57.252  28.187  16.707  1.00  9.28           C  
ATOM   1522  CG  ASP A 104     -58.531  28.922  17.174  1.00  9.28           C  
ATOM   1523  OD1 ASP A 104     -59.594  28.622  16.667  1.00  9.28           O  
ATOM   1524  OD2 ASP A 104     -58.425  29.788  18.012  1.00  9.28           O  
ATOM   1525  H   ASP A 104     -57.232  26.291  18.595  1.00  9.28           H  
ATOM   1526  HA  ASP A 104     -58.323  26.578  15.853  1.00  9.28           H  
ATOM   1527 1HB  ASP A 104     -56.497  28.327  17.471  1.00  9.28           H  
ATOM   1528 2HB  ASP A 104     -56.873  28.638  15.813  1.00  9.28           H  
ATOM   1529  N   LYS A 105     -55.379  25.383  16.508  1.00  9.62           N  
ATOM   1530  CA  LYS A 105     -54.196  24.741  15.933  1.00  9.62           C  
ATOM   1531  C   LYS A 105     -54.548  23.764  14.816  1.00  9.62           C  
ATOM   1532  O   LYS A 105     -53.826  23.647  13.825  1.00  9.62           O  
ATOM   1533  CB  LYS A 105     -53.422  23.993  17.012  1.00  9.62           C  
ATOM   1534  CG  LYS A 105     -52.151  23.327  16.538  1.00  9.62           C  
ATOM   1535  CD  LYS A 105     -51.418  22.665  17.699  1.00  9.62           C  
ATOM   1536  CE  LYS A 105     -50.150  21.957  17.232  1.00  9.62           C  
ATOM   1537  NZ  LYS A 105     -49.433  21.303  18.361  1.00  9.62           N  
ATOM   1538  H   LYS A 105     -55.489  25.329  17.523  1.00  9.62           H  
ATOM   1539  HA  LYS A 105     -53.557  25.517  15.513  1.00  9.62           H  
ATOM   1540 1HB  LYS A 105     -53.156  24.682  17.810  1.00  9.62           H  
ATOM   1541 2HB  LYS A 105     -54.062  23.225  17.438  1.00  9.62           H  
ATOM   1542 1HG  LYS A 105     -52.404  22.570  15.793  1.00  9.62           H  
ATOM   1543 2HG  LYS A 105     -51.502  24.068  16.075  1.00  9.62           H  
ATOM   1544 1HD  LYS A 105     -51.157  23.420  18.441  1.00  9.62           H  
ATOM   1545 2HD  LYS A 105     -52.081  21.936  18.169  1.00  9.62           H  
ATOM   1546 1HE  LYS A 105     -50.414  21.200  16.495  1.00  9.62           H  
ATOM   1547 2HE  LYS A 105     -49.486  22.685  16.767  1.00  9.62           H  
ATOM   1548 1HZ  LYS A 105     -48.601  20.847  18.015  1.00  9.62           H  
ATOM   1549 2HZ  LYS A 105     -49.175  22.002  19.044  1.00  9.62           H  
ATOM   1550 3HZ  LYS A 105     -50.038  20.619  18.791  1.00  9.62           H  
ATOM   1551  N   GLU A 106     -55.660  23.054  14.982  1.00  9.96           N  
ATOM   1552  CA  GLU A 106     -56.094  22.054  14.020  1.00  9.96           C  
ATOM   1553  C   GLU A 106     -56.949  22.618  12.883  1.00  9.96           C  
ATOM   1554  O   GLU A 106     -57.468  21.845  12.076  1.00  9.96           O  
ATOM   1555  CB  GLU A 106     -56.864  20.916  14.705  1.00  9.96           C  
ATOM   1556  CG  GLU A 106     -56.028  20.041  15.654  1.00  9.96           C  
ATOM   1557  CD  GLU A 106     -56.807  18.849  16.221  1.00  9.96           C  
ATOM   1558  OE1 GLU A 106     -57.967  18.708  15.905  1.00  9.96           O  
ATOM   1559  OE2 GLU A 106     -56.224  18.075  16.951  1.00  9.96           O  
ATOM   1560  H   GLU A 106     -56.215  23.206  15.817  1.00  9.96           H  
ATOM   1561  HA  GLU A 106     -55.201  21.620  13.571  1.00  9.96           H  
ATOM   1562 1HB  GLU A 106     -57.682  21.343  15.291  1.00  9.96           H  
ATOM   1563 2HB  GLU A 106     -57.306  20.268  13.950  1.00  9.96           H  
ATOM   1564 1HG  GLU A 106     -55.155  19.672  15.118  1.00  9.96           H  
ATOM   1565 2HG  GLU A 106     -55.676  20.666  16.479  1.00  9.96           H  
ATOM   1566  N   ASP A 107     -57.140  23.942  12.825  1.00 10.27           N  
ATOM   1567  CA  ASP A 107     -57.959  24.521  11.766  1.00 10.27           C  
ATOM   1568  C   ASP A 107     -57.114  25.319  10.754  1.00 10.27           C  
ATOM   1569  O   ASP A 107     -56.897  26.517  10.949  1.00 10.27           O  
ATOM   1570  CB  ASP A 107     -59.024  25.439  12.357  1.00 10.27           C  
ATOM   1571  CG  ASP A 107     -59.972  26.036  11.298  1.00 10.27           C  
ATOM   1572  OD1 ASP A 107     -59.660  26.015  10.106  1.00 10.27           O  
ATOM   1573  OD2 ASP A 107     -61.015  26.504  11.696  1.00 10.27           O  
ATOM   1574  H   ASP A 107     -56.703  24.563  13.506  1.00 10.27           H  
ATOM   1575  HA  ASP A 107     -58.489  23.709  11.291  1.00 10.27           H  
ATOM   1576 1HB  ASP A 107     -59.616  24.883  13.086  1.00 10.27           H  
ATOM   1577 2HB  ASP A 107     -58.539  26.254  12.897  1.00 10.27           H  
ATOM   1578  N   PRO A 108     -56.748  24.728   9.592  1.00 10.51           N  
ATOM   1579  CA  PRO A 108     -55.846  25.276   8.599  1.00 10.51           C  
ATOM   1580  C   PRO A 108     -56.408  26.503   7.900  1.00 10.51           C  
ATOM   1581  O   PRO A 108     -55.668  27.233   7.248  1.00 10.51           O  
ATOM   1582  CB  PRO A 108     -55.649  24.111   7.626  1.00 10.51           C  
ATOM   1583  CG  PRO A 108     -56.896  23.287   7.752  1.00 10.51           C  
ATOM   1584  CD  PRO A 108     -57.317  23.416   9.201  1.00 10.51           C  
ATOM   1585  HA  PRO A 108     -54.898  25.521   9.087  1.00 10.51           H  
ATOM   1586 1HB  PRO A 108     -55.497  24.500   6.608  1.00 10.51           H  
ATOM   1587 2HB  PRO A 108     -54.738  23.556   7.894  1.00 10.51           H  
ATOM   1588 1HG  PRO A 108     -57.667  23.664   7.060  1.00 10.51           H  
ATOM   1589 2HG  PRO A 108     -56.690  22.246   7.461  1.00 10.51           H  
ATOM   1590 1HD  PRO A 108     -58.420  23.436   9.213  1.00 10.51           H  
ATOM   1591 2HD  PRO A 108     -56.891  22.605   9.801  1.00 10.51           H  
ATOM   1592  N   GLU A 109     -57.710  26.770   8.023  1.00 10.66           N  
ATOM   1593  CA  GLU A 109     -58.266  27.931   7.333  1.00 10.66           C  
ATOM   1594  C   GLU A 109     -57.671  29.205   7.907  1.00 10.66           C  
ATOM   1595  O   GLU A 109     -57.562  30.227   7.235  1.00 10.66           O  
ATOM   1596  CB  GLU A 109     -59.790  27.963   7.409  1.00 10.66           C  
ATOM   1597  CG  GLU A 109     -60.478  26.845   6.612  1.00 10.66           C  
ATOM   1598  CD  GLU A 109     -60.238  26.935   5.108  1.00 10.66           C  
ATOM   1599  OE1 GLU A 109     -60.455  27.979   4.545  1.00 10.66           O  
ATOM   1600  OE2 GLU A 109     -59.819  25.951   4.524  1.00 10.66           O  
ATOM   1601  H   GLU A 109     -58.333  26.219   8.630  1.00 10.66           H  
ATOM   1602  HA  GLU A 109     -57.986  27.873   6.284  1.00 10.66           H  
ATOM   1603 1HB  GLU A 109     -60.105  27.883   8.450  1.00 10.66           H  
ATOM   1604 2HB  GLU A 109     -60.150  28.917   7.030  1.00 10.66           H  
ATOM   1605 1HG  GLU A 109     -60.094  25.886   6.972  1.00 10.66           H  
ATOM   1606 2HG  GLU A 109     -61.546  26.874   6.815  1.00 10.66           H  
ATOM   1607  N   LEU A 110     -57.244  29.135   9.162  1.00 10.74           N  
ATOM   1608  CA  LEU A 110     -56.719  30.282   9.873  1.00 10.74           C  
ATOM   1609  C   LEU A 110     -55.293  30.603   9.429  1.00 10.74           C  
ATOM   1610  O   LEU A 110     -54.701  31.595   9.855  1.00 10.74           O  
ATOM   1611  CB  LEU A 110     -56.728  29.956  11.359  1.00 10.74           C  
ATOM   1612  CG  LEU A 110     -58.117  29.703  11.945  1.00 10.74           C  
ATOM   1613  CD1 LEU A 110     -57.972  29.254  13.369  1.00 10.74           C  
ATOM   1614  CD2 LEU A 110     -58.949  30.963  11.845  1.00 10.74           C  
ATOM   1615  H   LEU A 110     -57.302  28.242   9.662  1.00 10.74           H  
ATOM   1616  HA  LEU A 110     -57.354  31.143   9.672  1.00 10.74           H  
ATOM   1617 1HB  LEU A 110     -56.133  29.052  11.517  1.00 10.74           H  
ATOM   1618 2HB  LEU A 110     -56.270  30.776  11.907  1.00 10.74           H  
ATOM   1619  HG  LEU A 110     -58.605  28.892  11.388  1.00 10.74           H  
ATOM   1620 1HD1 LEU A 110     -58.955  29.048  13.802  1.00 10.74           H  
ATOM   1621 2HD1 LEU A 110     -57.367  28.341  13.398  1.00 10.74           H  
ATOM   1622 3HD1 LEU A 110     -57.482  30.033  13.945  1.00 10.74           H  
ATOM   1623 1HD2 LEU A 110     -59.940  30.776  12.262  1.00 10.74           H  
ATOM   1624 2HD2 LEU A 110     -58.464  31.763  12.403  1.00 10.74           H  
ATOM   1625 3HD2 LEU A 110     -59.042  31.253  10.797  1.00 10.74           H  
ATOM   1626  N   MET A 111     -54.727  29.731   8.597  1.00 10.80           N  
ATOM   1627  CA  MET A 111     -53.390  29.881   8.078  1.00 10.80           C  
ATOM   1628  C   MET A 111     -53.447  30.482   6.670  1.00 10.80           C  
ATOM   1629  O   MET A 111     -52.406  30.703   6.040  1.00 10.80           O  
ATOM   1630  CB  MET A 111     -52.748  28.503   8.054  1.00 10.80           C  
ATOM   1631  CG  MET A 111     -52.695  27.860   9.442  1.00 10.80           C  
ATOM   1632  SD  MET A 111     -52.009  26.198   9.456  1.00 10.80           S  
ATOM   1633  CE  MET A 111     -52.523  25.661  11.102  1.00 10.80           C  
ATOM   1634  H   MET A 111     -55.249  28.922   8.269  1.00 10.80           H  
ATOM   1635  HA  MET A 111     -52.827  30.552   8.723  1.00 10.80           H  
ATOM   1636 1HB  MET A 111     -53.299  27.850   7.385  1.00 10.80           H  
ATOM   1637 2HB  MET A 111     -51.728  28.582   7.675  1.00 10.80           H  
ATOM   1638 1HG  MET A 111     -52.100  28.487  10.104  1.00 10.80           H  
ATOM   1639 2HG  MET A 111     -53.710  27.813   9.846  1.00 10.80           H  
ATOM   1640 1HE  MET A 111     -52.183  24.640  11.281  1.00 10.80           H  
ATOM   1641 2HE  MET A 111     -52.091  26.322  11.853  1.00 10.80           H  
ATOM   1642 3HE  MET A 111     -53.614  25.694  11.181  1.00 10.80           H  
ATOM   1643  N   LYS A 112     -54.666  30.723   6.162  1.00 10.90           N  
ATOM   1644  CA  LYS A 112     -54.859  31.197   4.795  1.00 10.90           C  
ATOM   1645  C   LYS A 112     -55.240  32.668   4.693  1.00 10.90           C  
ATOM   1646  O   LYS A 112     -55.845  33.244   5.597  1.00 10.90           O  
ATOM   1647  CB  LYS A 112     -55.957  30.372   4.121  1.00 10.90           C  
ATOM   1648  CG  LYS A 112     -55.638  28.892   3.942  1.00 10.90           C  
ATOM   1649  CD  LYS A 112     -56.815  28.168   3.287  1.00 10.90           C  
ATOM   1650  CE  LYS A 112     -56.551  26.683   3.114  1.00 10.90           C  
ATOM   1651  NZ  LYS A 112     -57.750  25.966   2.546  1.00 10.90           N  
ATOM   1652  H   LYS A 112     -55.505  30.550   6.718  1.00 10.90           H  
ATOM   1653  HA  LYS A 112     -53.928  31.056   4.248  1.00 10.90           H  
ATOM   1654 1HB  LYS A 112     -56.872  30.439   4.714  1.00 10.90           H  
ATOM   1655 2HB  LYS A 112     -56.175  30.790   3.139  1.00 10.90           H  
ATOM   1656 1HG  LYS A 112     -54.749  28.776   3.325  1.00 10.90           H  
ATOM   1657 2HG  LYS A 112     -55.448  28.441   4.918  1.00 10.90           H  
ATOM   1658 1HD  LYS A 112     -57.713  28.294   3.898  1.00 10.90           H  
ATOM   1659 2HD  LYS A 112     -57.006  28.604   2.309  1.00 10.90           H  
ATOM   1660 1HE  LYS A 112     -55.710  26.552   2.439  1.00 10.90           H  
ATOM   1661 2HE  LYS A 112     -56.303  26.244   4.085  1.00 10.90           H  
ATOM   1662 1HZ  LYS A 112     -57.544  24.989   2.443  1.00 10.90           H  
ATOM   1663 2HZ  LYS A 112     -58.552  26.071   3.197  1.00 10.90           H  
ATOM   1664 3HZ  LYS A 112     -57.999  26.354   1.650  1.00 10.90           H  
ATOM   1665  N   CYS A 113     -54.910  33.254   3.553  1.00 11.06           N  
ATOM   1666  CA  CYS A 113     -55.298  34.615   3.215  1.00 11.06           C  
ATOM   1667  C   CYS A 113     -55.265  34.818   1.691  1.00 11.06           C  
ATOM   1668  O   CYS A 113     -54.568  34.086   0.995  1.00 11.06           O  
ATOM   1669  CB  CYS A 113     -54.400  35.596   3.962  1.00 11.06           C  
ATOM   1670  SG  CYS A 113     -52.662  35.191   3.869  1.00 11.06           S  
ATOM   1671  H   CYS A 113     -54.380  32.719   2.881  1.00 11.06           H  
ATOM   1672  HA  CYS A 113     -56.315  34.765   3.570  1.00 11.06           H  
ATOM   1673 1HB  CYS A 113     -54.526  36.598   3.563  1.00 11.06           H  
ATOM   1674 2HB  CYS A 113     -54.685  35.625   5.014  1.00 11.06           H  
ATOM   1675  N   PRO A 114     -56.090  35.725   1.128  1.00 11.25           N  
ATOM   1676  CA  PRO A 114     -56.210  36.034  -0.301  1.00 11.25           C  
ATOM   1677  C   PRO A 114     -55.158  36.922  -0.991  1.00 11.25           C  
ATOM   1678  O   PRO A 114     -54.522  37.768  -0.366  1.00 11.25           O  
ATOM   1679  CB  PRO A 114     -57.578  36.726  -0.340  1.00 11.25           C  
ATOM   1680  CG  PRO A 114     -57.705  37.413   0.990  1.00 11.25           C  
ATOM   1681  CD  PRO A 114     -57.057  36.473   1.977  1.00 11.25           C  
ATOM   1682  HA  PRO A 114     -56.273  35.078  -0.841  1.00 11.25           H  
ATOM   1683 1HB  PRO A 114     -57.630  37.412  -1.183  1.00 11.25           H  
ATOM   1684 2HB  PRO A 114     -58.367  35.974  -0.498  1.00 11.25           H  
ATOM   1685 1HG  PRO A 114     -57.205  38.394   0.948  1.00 11.25           H  
ATOM   1686 2HG  PRO A 114     -58.765  37.607   1.217  1.00 11.25           H  
ATOM   1687 1HD  PRO A 114     -56.559  37.055   2.753  1.00 11.25           H  
ATOM   1688 2HD  PRO A 114     -57.834  35.803   2.382  1.00 11.25           H  
ATOM   1689  N   VAL A 115     -55.152  36.770  -2.333  1.00 11.45           N  
ATOM   1690  CA  VAL A 115     -54.512  37.533  -3.438  1.00 11.45           C  
ATOM   1691  C   VAL A 115     -53.096  37.041  -3.904  1.00 11.45           C  
ATOM   1692  O   VAL A 115     -53.057  36.355  -4.926  1.00 11.45           O  
ATOM   1693  CB  VAL A 115     -54.613  39.070  -3.208  1.00 11.45           C  
ATOM   1694  CG1 VAL A 115     -53.872  39.836  -4.348  1.00 11.45           C  
ATOM   1695  CG2 VAL A 115     -56.071  39.482  -3.216  1.00 11.45           C  
ATOM   1696  H   VAL A 115     -55.708  35.990  -2.654  1.00 11.45           H  
ATOM   1697  HA  VAL A 115     -55.158  37.386  -4.304  1.00 11.45           H  
ATOM   1698  HB  VAL A 115     -54.204  39.343  -2.260  1.00 11.45           H  
ATOM   1699 1HG1 VAL A 115     -53.974  40.907  -4.181  1.00 11.45           H  
ATOM   1700 2HG1 VAL A 115     -52.825  39.591  -4.393  1.00 11.45           H  
ATOM   1701 3HG1 VAL A 115     -54.328  39.575  -5.302  1.00 11.45           H  
ATOM   1702 1HG2 VAL A 115     -56.140  40.558  -3.058  1.00 11.45           H  
ATOM   1703 2HG2 VAL A 115     -56.517  39.226  -4.177  1.00 11.45           H  
ATOM   1704 3HG2 VAL A 115     -56.603  38.978  -2.429  1.00 11.45           H  
ATOM   1705  N   PRO A 116     -51.929  37.353  -3.275  1.00 11.57           N  
ATOM   1706  CA  PRO A 116     -50.630  36.835  -3.668  1.00 11.57           C  
ATOM   1707  C   PRO A 116     -50.525  35.466  -3.048  1.00 11.57           C  
ATOM   1708  O   PRO A 116     -51.485  35.015  -2.426  1.00 11.57           O  
ATOM   1709  CB  PRO A 116     -49.654  37.830  -3.051  1.00 11.57           C  
ATOM   1710  CG  PRO A 116     -50.314  38.223  -1.773  1.00 11.57           C  
ATOM   1711  CD  PRO A 116     -51.815  38.260  -2.089  1.00 11.57           C  
ATOM   1712  HA  PRO A 116     -50.552  36.793  -4.763  1.00 11.57           H  
ATOM   1713 1HB  PRO A 116     -48.676  37.357  -2.894  1.00 11.57           H  
ATOM   1714 2HB  PRO A 116     -49.497  38.679  -3.735  1.00 11.57           H  
ATOM   1715 1HG  PRO A 116     -50.039  37.507  -1.002  1.00 11.57           H  
ATOM   1716 2HG  PRO A 116     -49.938  39.198  -1.436  1.00 11.57           H  
ATOM   1717 1HD  PRO A 116     -52.370  37.878  -1.252  1.00 11.57           H  
ATOM   1718 2HD  PRO A 116     -52.037  39.294  -2.314  1.00 11.57           H  
ATOM   1719  N   GLY A 117     -49.370  34.804  -3.138  1.00 11.57           N  
ATOM   1720  CA  GLY A 117     -49.174  33.528  -2.422  1.00 11.57           C  
ATOM   1721  C   GLY A 117     -48.996  33.801  -0.912  1.00 11.57           C  
ATOM   1722  O   GLY A 117     -47.922  33.617  -0.339  1.00 11.57           O  
ATOM   1723  H   GLY A 117     -48.612  35.186  -3.686  1.00 11.57           H  
ATOM   1724 1HA  GLY A 117     -50.034  32.877  -2.584  1.00 11.57           H  
ATOM   1725 2HA  GLY A 117     -48.296  33.015  -2.813  1.00 11.57           H  
ATOM   1726  N   CYS A 118     -50.067  34.314  -0.326  1.00 11.45           N  
ATOM   1727  CA  CYS A 118     -50.206  34.802   1.029  1.00 11.45           C  
ATOM   1728  C   CYS A 118     -50.292  33.677   2.052  1.00 11.45           C  
ATOM   1729  O   CYS A 118     -51.030  32.707   1.864  1.00 11.45           O  
ATOM   1730  CB  CYS A 118     -51.465  35.682   1.087  1.00 11.45           C  
ATOM   1731  SG  CYS A 118     -51.781  36.541   2.643  1.00 11.45           S  
ATOM   1732  H   CYS A 118     -50.886  34.390  -0.918  1.00 11.45           H  
ATOM   1733  HA  CYS A 118     -49.338  35.417   1.262  1.00 11.45           H  
ATOM   1734 1HB  CYS A 118     -51.432  36.410   0.315  1.00 11.45           H  
ATOM   1735 2HB  CYS A 118     -52.321  35.064   0.869  1.00 11.45           H  
ATOM   1736  N   VAL A 119     -49.524  33.809   3.128  1.00 11.26           N  
ATOM   1737  CA  VAL A 119     -49.554  32.853   4.228  1.00 11.26           C  
ATOM   1738  C   VAL A 119     -49.907  33.579   5.525  1.00 11.26           C  
ATOM   1739  O   VAL A 119     -49.285  34.588   5.859  1.00 11.26           O  
ATOM   1740  CB  VAL A 119     -48.195  32.141   4.362  1.00 11.26           C  
ATOM   1741  CG1 VAL A 119     -48.229  31.174   5.538  1.00 11.26           C  
ATOM   1742  CG2 VAL A 119     -47.887  31.405   3.060  1.00 11.26           C  
ATOM   1743  H   VAL A 119     -48.928  34.620   3.201  1.00 11.26           H  
ATOM   1744  HA  VAL A 119     -50.325  32.106   4.027  1.00 11.26           H  
ATOM   1745  HB  VAL A 119     -47.417  32.878   4.559  1.00 11.26           H  
ATOM   1746 1HG1 VAL A 119     -47.264  30.679   5.631  1.00 11.26           H  
ATOM   1747 2HG1 VAL A 119     -48.442  31.721   6.455  1.00 11.26           H  
ATOM   1748 3HG1 VAL A 119     -49.007  30.427   5.371  1.00 11.26           H  
ATOM   1749 1HG2 VAL A 119     -46.925  30.904   3.144  1.00 11.26           H  
ATOM   1750 2HG2 VAL A 119     -48.669  30.669   2.870  1.00 11.26           H  
ATOM   1751 3HG2 VAL A 119     -47.849  32.115   2.231  1.00 11.26           H  
ATOM   1752  N   GLY A 120     -50.909  33.072   6.246  1.00 11.06           N  
ATOM   1753  CA  GLY A 120     -51.363  33.685   7.488  1.00 11.06           C  
ATOM   1754  C   GLY A 120     -52.663  34.462   7.281  1.00 11.06           C  
ATOM   1755  O   GLY A 120     -52.763  35.633   7.659  1.00 11.06           O  
ATOM   1756  H   GLY A 120     -51.385  32.227   5.938  1.00 11.06           H  
ATOM   1757 1HA  GLY A 120     -51.522  32.907   8.234  1.00 11.06           H  
ATOM   1758 2HA  GLY A 120     -50.592  34.350   7.873  1.00 11.06           H  
TER    1759
ENDMDL

REMARK ID 643611 MODEL 3 line_14-15_sample28
PFRMAT TS
TARGET line_14-15_sample28
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   LEU A   1       1.097   0.103   1.544  1.00 19.95           N  
ATOM      2  CA  LEU A   1       2.226   0.933   1.148  1.00 19.95           C  
ATOM      3  C   LEU A   1       1.831   2.405   1.153  1.00 19.95           C  
ATOM      4  O   LEU A   1       1.548   2.970   2.211  1.00 19.95           O  
ATOM      5  CB  LEU A   1       2.741   0.507  -0.235  1.00 19.95           C  
ATOM      6  CG  LEU A   1       3.338  -0.908  -0.318  1.00 19.95           C  
ATOM      7  CD1 LEU A   1       3.662  -1.234  -1.772  1.00 19.95           C  
ATOM      8  CD2 LEU A   1       4.593  -0.977   0.544  1.00 19.95           C  
ATOM      9 1H   LEU A   1       1.287  -0.861   1.312  1.00 19.95           H  
ATOM     10 2H   LEU A   1       0.949   0.188   2.539  1.00 19.95           H  
ATOM     11 3H   LEU A   1       0.270   0.413   1.053  1.00 19.95           H  
ATOM     12  HA  LEU A   1       3.028   0.795   1.872  1.00 19.95           H  
ATOM     13 1HB  LEU A   1       1.916   0.553  -0.945  1.00 19.95           H  
ATOM     14 2HB  LEU A   1       3.519   1.204  -0.551  1.00 19.95           H  
ATOM     15  HG  LEU A   1       2.610  -1.636   0.040  1.00 19.95           H  
ATOM     16 1HD1 LEU A   1       4.080  -2.239  -1.835  1.00 19.95           H  
ATOM     17 2HD1 LEU A   1       2.751  -1.182  -2.368  1.00 19.95           H  
ATOM     18 3HD1 LEU A   1       4.387  -0.515  -2.152  1.00 19.95           H  
ATOM     19 1HD2 LEU A   1       5.018  -1.980   0.488  1.00 19.95           H  
ATOM     20 2HD2 LEU A   1       5.323  -0.253   0.182  1.00 19.95           H  
ATOM     21 3HD2 LEU A   1       4.338  -0.748   1.578  1.00 19.95           H  
ATOM     22  N   THR A   2       1.814   3.029  -0.023  1.00 17.27           N  
ATOM     23  CA  THR A   2       1.468   4.443  -0.139  1.00 17.27           C  
ATOM     24  C   THR A   2       0.392   4.679  -1.194  1.00 17.27           C  
ATOM     25  O   THR A   2       0.123   3.808  -2.020  1.00 17.27           O  
ATOM     26  CB  THR A   2       2.711   5.270  -0.505  1.00 17.27           C  
ATOM     27  OG1 THR A   2       3.185   4.852  -1.794  1.00 17.27           O  
ATOM     28  CG2 THR A   2       3.817   5.094   0.518  1.00 17.27           C  
ATOM     29  H   THR A   2       2.050   2.534  -0.869  1.00 17.27           H  
ATOM     30  HA  THR A   2       1.082   4.791   0.819  1.00 17.27           H  
ATOM     31  HB  THR A   2       2.432   6.320  -0.549  1.00 17.27           H  
ATOM     32  HG1 THR A   2       2.526   5.059  -2.462  1.00 17.27           H  
ATOM     33 1HG2 THR A   2       4.676   5.699   0.228  1.00 17.27           H  
ATOM     34 2HG2 THR A   2       3.460   5.416   1.497  1.00 17.27           H  
ATOM     35 3HG2 THR A   2       4.115   4.051   0.566  1.00 17.27           H  
ATOM     36  N   ASN A   3      -0.205   5.871  -1.168  1.00 14.66           N  
ATOM     37  CA  ASN A   3      -1.204   6.282  -2.154  1.00 14.66           C  
ATOM     38  C   ASN A   3      -1.216   7.804  -2.279  1.00 14.66           C  
ATOM     39  O   ASN A   3      -1.924   8.498  -1.548  1.00 14.66           O  
ATOM     40  CB  ASN A   3      -2.583   5.761  -1.768  1.00 14.66           C  
ATOM     41  CG  ASN A   3      -3.665   6.036  -2.809  1.00 14.66           C  
ATOM     42  OD1 ASN A   3      -3.413   6.613  -3.873  1.00 14.66           O  
ATOM     43  ND2 ASN A   3      -4.875   5.619  -2.505  1.00 14.66           N  
ATOM     44  H   ASN A   3       0.059   6.527  -0.447  1.00 14.66           H  
ATOM     45  HA  ASN A   3      -0.929   5.875  -3.128  1.00 14.66           H  
ATOM     46 1HB  ASN A   3      -2.528   4.682  -1.606  1.00 14.66           H  
ATOM     47 2HB  ASN A   3      -2.887   6.215  -0.826  1.00 14.66           H  
ATOM     48 1HD2 ASN A   3      -5.632   5.765  -3.144  1.00 14.66           H  
ATOM     49 2HD2 ASN A   3      -5.038   5.154  -1.635  1.00 14.66           H  
ATOM     50  N   PHE A   4      -0.453   8.340  -3.222  1.00 12.42           N  
ATOM     51  CA  PHE A   4      -0.301   9.793  -3.305  1.00 12.42           C  
ATOM     52  C   PHE A   4      -1.390  10.440  -4.145  1.00 12.42           C  
ATOM     53  O   PHE A   4      -1.136  10.985  -5.220  1.00 12.42           O  
ATOM     54  CB  PHE A   4       1.073  10.138  -3.861  1.00 12.42           C  
ATOM     55  CG  PHE A   4       2.182   9.693  -2.950  1.00 12.42           C  
ATOM     56  CD1 PHE A   4       2.838   8.490  -3.169  1.00 12.42           C  
ATOM     57  CD2 PHE A   4       2.561  10.466  -1.865  1.00 12.42           C  
ATOM     58  CE1 PHE A   4       3.850   8.078  -2.327  1.00 12.42           C  
ATOM     59  CE2 PHE A   4       3.571  10.051  -1.019  1.00 12.42           C  
ATOM     60  CZ  PHE A   4       4.218   8.858  -1.253  1.00 12.42           C  
ATOM     61  H   PHE A   4       0.067   7.742  -3.847  1.00 12.42           H  
ATOM     62  HA  PHE A   4      -0.370  10.201  -2.296  1.00 12.42           H  
ATOM     63 1HB  PHE A   4       1.209   9.665  -4.832  1.00 12.42           H  
ATOM     64 2HB  PHE A   4       1.150  11.216  -4.001  1.00 12.42           H  
ATOM     65  HD1 PHE A   4       2.549   7.869  -4.018  1.00 12.42           H  
ATOM     66  HD2 PHE A   4       2.049  11.412  -1.681  1.00 12.42           H  
ATOM     67  HE1 PHE A   4       4.363   7.133  -2.512  1.00 12.42           H  
ATOM     68  HE2 PHE A   4       3.859  10.669  -0.168  1.00 12.42           H  
ATOM     69  HZ  PHE A   4       5.016   8.528  -0.589  1.00 12.42           H  
ATOM     70  N   LYS A   5      -2.612  10.346  -3.645  1.00 10.66           N  
ATOM     71  CA  LYS A   5      -3.783  10.886  -4.320  1.00 10.66           C  
ATOM     72  C   LYS A   5      -3.646  12.391  -4.509  1.00 10.66           C  
ATOM     73  O   LYS A   5      -3.317  13.111  -3.566  1.00 10.66           O  
ATOM     74  CB  LYS A   5      -5.053  10.554  -3.540  1.00 10.66           C  
ATOM     75  CG  LYS A   5      -6.345  11.007  -4.217  1.00 10.66           C  
ATOM     76  CD  LYS A   5      -7.575  10.565  -3.431  1.00 10.66           C  
ATOM     77  CE  LYS A   5      -8.855  11.038  -4.104  1.00 10.66           C  
ATOM     78  NZ  LYS A   5     -10.070  10.604  -3.357  1.00 10.66           N  
ATOM     79  H   LYS A   5      -2.699   9.860  -2.751  1.00 10.66           H  
ATOM     80  HA  LYS A   5      -3.853  10.431  -5.308  1.00 10.66           H  
ATOM     81 1HB  LYS A   5      -5.108   9.472  -3.386  1.00 10.66           H  
ATOM     82 2HB  LYS A   5      -5.006  11.020  -2.556  1.00 10.66           H  
ATOM     83 1HG  LYS A   5      -6.350  12.098  -4.302  1.00 10.66           H  
ATOM     84 2HG  LYS A   5      -6.394  10.586  -5.220  1.00 10.66           H  
ATOM     85 1HD  LYS A   5      -7.590   9.476  -3.359  1.00 10.66           H  
ATOM     86 2HD  LYS A   5      -7.530  10.977  -2.422  1.00 10.66           H  
ATOM     87 1HE  LYS A   5      -8.845  12.127  -4.163  1.00 10.66           H  
ATOM     88 2HE  LYS A   5      -8.898  10.631  -5.115  1.00 10.66           H  
ATOM     89 1HZ  LYS A   5     -10.896  10.936  -3.834  1.00 10.66           H  
ATOM     90 2HZ  LYS A   5     -10.093   9.595  -3.308  1.00 10.66           H  
ATOM     91 3HZ  LYS A   5     -10.046  10.985  -2.422  1.00 10.66           H  
ATOM     92  N   LEU A   6      -3.897  12.858  -5.727  1.00  9.38           N  
ATOM     93  CA  LEU A   6      -3.788  14.277  -6.030  1.00  9.38           C  
ATOM     94  C   LEU A   6      -5.141  14.929  -6.267  1.00  9.38           C  
ATOM     95  O   LEU A   6      -6.067  14.295  -6.777  1.00  9.38           O  
ATOM     96  CB  LEU A   6      -2.924  14.470  -7.274  1.00  9.38           C  
ATOM     97  CG  LEU A   6      -1.518  13.885  -7.195  1.00  9.38           C  
ATOM     98  CD1 LEU A   6      -0.816  14.107  -8.518  1.00  9.38           C  
ATOM     99  CD2 LEU A   6      -0.766  14.522  -6.045  1.00  9.38           C  
ATOM    100  H   LEU A   6      -4.155  12.213  -6.457  1.00  9.38           H  
ATOM    101  HA  LEU A   6      -3.312  14.776  -5.189  1.00  9.38           H  
ATOM    102 1HB  LEU A   6      -3.424  14.000  -8.111  1.00  9.38           H  
ATOM    103 2HB  LEU A   6      -2.840  15.541  -7.479  1.00  9.38           H  
ATOM    104  HG  LEU A   6      -1.579  12.809  -7.024  1.00  9.38           H  
ATOM    105 1HD1 LEU A   6       0.185  13.678  -8.472  1.00  9.38           H  
ATOM    106 2HD1 LEU A   6      -1.381  13.621  -9.311  1.00  9.38           H  
ATOM    107 3HD1 LEU A   6      -0.746  15.176  -8.720  1.00  9.38           H  
ATOM    108 1HD2 LEU A   6       0.235  14.094  -5.986  1.00  9.38           H  
ATOM    109 2HD2 LEU A   6      -0.696  15.597  -6.207  1.00  9.38           H  
ATOM    110 3HD2 LEU A   6      -1.297  14.328  -5.112  1.00  9.38           H  
ATOM    111  N   LYS A   7      -5.231  16.208  -5.929  1.00  8.49           N  
ATOM    112  CA  LYS A   7      -6.411  17.009  -6.224  1.00  8.49           C  
ATOM    113  C   LYS A   7      -5.985  18.138  -7.137  1.00  8.49           C  
ATOM    114  O   LYS A   7      -4.871  18.646  -7.013  1.00  8.49           O  
ATOM    115  CB  LYS A   7      -7.044  17.567  -4.950  1.00  8.49           C  
ATOM    116  CG  LYS A   7      -7.606  16.510  -4.009  1.00  8.49           C  
ATOM    117  CD  LYS A   7      -8.278  17.146  -2.796  1.00  8.49           C  
ATOM    118  CE  LYS A   7      -8.830  16.086  -1.851  1.00  8.49           C  
ATOM    119  NZ  LYS A   7      -9.489  16.690  -0.659  1.00  8.49           N  
ATOM    120  H   LYS A   7      -4.442  16.650  -5.481  1.00  8.49           H  
ATOM    121  HA  LYS A   7      -7.143  16.398  -6.754  1.00  8.49           H  
ATOM    122 1HB  LYS A   7      -6.304  18.147  -4.399  1.00  8.49           H  
ATOM    123 2HB  LYS A   7      -7.856  18.248  -5.217  1.00  8.49           H  
ATOM    124 1HG  LYS A   7      -8.336  15.901  -4.546  1.00  8.49           H  
ATOM    125 2HG  LYS A   7      -6.801  15.858  -3.668  1.00  8.49           H  
ATOM    126 1HD  LYS A   7      -7.554  17.760  -2.259  1.00  8.49           H  
ATOM    127 2HD  LYS A   7      -9.095  17.787  -3.128  1.00  8.49           H  
ATOM    128 1HE  LYS A   7      -9.558  15.477  -2.385  1.00  8.49           H  
ATOM    129 2HE  LYS A   7      -8.013  15.447  -1.515  1.00  8.49           H  
ATOM    130 1HZ  LYS A   7      -9.840  15.956  -0.060  1.00  8.49           H  
ATOM    131 2HZ  LYS A   7      -8.819  17.248  -0.149  1.00  8.49           H  
ATOM    132 3HZ  LYS A   7     -10.256  17.275  -0.958  1.00  8.49           H  
ATOM    133  N   PHE A   8      -6.861  18.537  -8.048  1.00  7.86           N  
ATOM    134  CA  PHE A   8      -6.509  19.597  -8.976  1.00  7.86           C  
ATOM    135  C   PHE A   8      -7.475  20.770  -8.892  1.00  7.86           C  
ATOM    136  O   PHE A   8      -8.545  20.760  -9.498  1.00  7.86           O  
ATOM    137  CB  PHE A   8      -6.459  19.008 -10.381  1.00  7.86           C  
ATOM    138  CG  PHE A   8      -5.432  17.896 -10.475  1.00  7.86           C  
ATOM    139  CD1 PHE A   8      -5.784  16.582 -10.168  1.00  7.86           C  
ATOM    140  CD2 PHE A   8      -4.121  18.156 -10.838  1.00  7.86           C  
ATOM    141  CE1 PHE A   8      -4.856  15.567 -10.228  1.00  7.86           C  
ATOM    142  CE2 PHE A   8      -3.189  17.134 -10.898  1.00  7.86           C  
ATOM    143  CZ  PHE A   8      -3.560  15.843 -10.594  1.00  7.86           C  
ATOM    144  H   PHE A   8      -7.767  18.095  -8.107  1.00  7.86           H  
ATOM    145  HA  PHE A   8      -5.514  19.965  -8.726  1.00  7.86           H  
ATOM    146 1HB  PHE A   8      -7.434  18.606 -10.655  1.00  7.86           H  
ATOM    147 2HB  PHE A   8      -6.199  19.783 -11.100  1.00  7.86           H  
ATOM    148  HD1 PHE A   8      -6.810  16.359  -9.873  1.00  7.86           H  
ATOM    149  HD2 PHE A   8      -3.826  19.179 -11.076  1.00  7.86           H  
ATOM    150  HE1 PHE A   8      -5.150  14.546  -9.981  1.00  7.86           H  
ATOM    151  HE2 PHE A   8      -2.162  17.351 -11.185  1.00  7.86           H  
ATOM    152  HZ  PHE A   8      -2.826  15.043 -10.643  1.00  7.86           H  
ATOM    153  N   LEU A   9      -7.093  21.765  -8.098  1.00  7.35           N  
ATOM    154  CA  LEU A   9      -7.929  22.934  -7.838  1.00  7.35           C  
ATOM    155  C   LEU A   9      -7.382  24.183  -8.525  1.00  7.35           C  
ATOM    156  O   LEU A   9      -7.838  25.303  -8.284  1.00  7.35           O  
ATOM    157  CB  LEU A   9      -8.039  23.134  -6.332  1.00  7.35           C  
ATOM    158  CG  LEU A   9      -8.660  21.926  -5.594  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      -8.649  22.175  -4.103  1.00  7.35           C  
ATOM    160  CD2 LEU A   9     -10.071  21.696  -6.112  1.00  7.35           C  
ATOM    161  H   LEU A   9      -6.196  21.695  -7.636  1.00  7.35           H  
ATOM    162  HA  LEU A   9      -8.927  22.741  -8.232  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      -7.047  23.314  -5.923  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      -8.666  24.011  -6.140  1.00  7.35           H  
ATOM    165  HG  LEU A   9      -8.058  21.035  -5.785  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      -9.077  21.315  -3.588  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      -7.624  22.326  -3.765  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      -9.241  23.064  -3.881  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9     -10.509  20.837  -5.603  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9     -10.677  22.584  -5.920  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9     -10.040  21.505  -7.186  1.00  7.35           H  
ATOM    172  N   SER A  10      -6.414  23.993  -9.422  1.00  6.86           N  
ATOM    173  CA  SER A  10      -5.782  25.105 -10.140  1.00  6.86           C  
ATOM    174  C   SER A  10      -6.783  25.857 -11.017  1.00  6.86           C  
ATOM    175  O   SER A  10      -6.591  27.026 -11.343  1.00  6.86           O  
ATOM    176  CB  SER A  10      -4.629  24.590 -10.981  1.00  6.86           C  
ATOM    177  OG  SER A  10      -5.083  23.768 -12.024  1.00  6.86           O  
ATOM    178  H   SER A  10      -6.098  23.050  -9.595  1.00  6.86           H  
ATOM    179  HA  SER A  10      -5.384  25.802  -9.402  1.00  6.86           H  
ATOM    180 1HB  SER A  10      -4.069  25.428 -11.393  1.00  6.86           H  
ATOM    181 2HB  SER A  10      -3.951  24.027 -10.344  1.00  6.86           H  
ATOM    182  HG  SER A  10      -5.458  24.358 -12.685  1.00  6.86           H  
ATOM    183  N   LYS A  11      -7.893  25.203 -11.334  1.00  6.38           N  
ATOM    184  CA  LYS A  11      -8.978  25.768 -12.122  1.00  6.38           C  
ATOM    185  C   LYS A  11      -9.573  27.023 -11.478  1.00  6.38           C  
ATOM    186  O   LYS A  11     -10.138  27.875 -12.169  1.00  6.38           O  
ATOM    187  CB  LYS A  11     -10.085  24.713 -12.263  1.00  6.38           C  
ATOM    188  CG  LYS A  11     -10.818  24.408 -10.924  1.00  6.38           C  
ATOM    189  CD  LYS A  11     -11.866  23.311 -11.044  1.00  6.38           C  
ATOM    190  CE  LYS A  11     -12.498  22.981  -9.667  1.00  6.38           C  
ATOM    191  NZ  LYS A  11     -13.363  24.099  -9.126  1.00  6.38           N  
ATOM    192  H   LYS A  11      -7.977  24.249 -11.017  1.00  6.38           H  
ATOM    193  HA  LYS A  11      -8.592  26.037 -13.106  1.00  6.38           H  
ATOM    194 1HB  LYS A  11     -10.828  25.057 -12.981  1.00  6.38           H  
ATOM    195 2HB  LYS A  11      -9.662  23.782 -12.637  1.00  6.38           H  
ATOM    196 1HG  LYS A  11     -10.096  24.134 -10.155  1.00  6.38           H  
ATOM    197 2HG  LYS A  11     -11.336  25.305 -10.596  1.00  6.38           H  
ATOM    198 1HD  LYS A  11     -12.653  23.633 -11.725  1.00  6.38           H  
ATOM    199 2HD  LYS A  11     -11.404  22.409 -11.445  1.00  6.38           H  
ATOM    200 1HE  LYS A  11     -13.104  22.084  -9.768  1.00  6.38           H  
ATOM    201 2HE  LYS A  11     -11.694  22.786  -8.952  1.00  6.38           H  
ATOM    202 1HZ  LYS A  11     -13.740  23.829  -8.234  1.00  6.38           H  
ATOM    203 2HZ  LYS A  11     -12.822  24.977  -8.988  1.00  6.38           H  
ATOM    204 3HZ  LYS A  11     -14.113  24.284  -9.762  1.00  6.38           H  
ATOM    205  N   ASP A  12      -9.417  27.160 -10.154  1.00  5.90           N  
ATOM    206  CA  ASP A  12      -9.989  28.283  -9.438  1.00  5.90           C  
ATOM    207  C   ASP A  12      -9.103  29.521  -9.523  1.00  5.90           C  
ATOM    208  O   ASP A  12      -9.565  30.637  -9.285  1.00  5.90           O  
ATOM    209  CB  ASP A  12     -10.217  27.889  -7.978  1.00  5.90           C  
ATOM    210  CG  ASP A  12     -11.288  26.765  -7.820  1.00  5.90           C  
ATOM    211  OD1 ASP A  12     -12.138  26.618  -8.688  1.00  5.90           O  
ATOM    212  OD2 ASP A  12     -11.240  26.055  -6.849  1.00  5.90           O  
ATOM    213  H   ASP A  12      -8.898  26.459  -9.624  1.00  5.90           H  
ATOM    214  HA  ASP A  12     -10.953  28.522  -9.887  1.00  5.90           H  
ATOM    215 1HB  ASP A  12      -9.271  27.533  -7.553  1.00  5.90           H  
ATOM    216 2HB  ASP A  12     -10.521  28.766  -7.402  1.00  5.90           H  
ATOM    217  N   ILE A  13      -7.848  29.349  -9.941  1.00  5.38           N  
ATOM    218  CA  ILE A  13      -6.907  30.466 -10.015  1.00  5.38           C  
ATOM    219  C   ILE A  13      -7.432  31.492 -10.991  1.00  5.38           C  
ATOM    220  O   ILE A  13      -7.357  32.701 -10.774  1.00  5.38           O  
ATOM    221  CB  ILE A  13      -5.514  30.002 -10.448  1.00  5.38           C  
ATOM    222  CG1 ILE A  13      -4.892  29.149  -9.343  1.00  5.38           C  
ATOM    223  CG2 ILE A  13      -4.657  31.215 -10.763  1.00  5.38           C  
ATOM    224  CD1 ILE A  13      -3.648  28.416  -9.778  1.00  5.38           C  
ATOM    225  H   ILE A  13      -7.517  28.427 -10.212  1.00  5.38           H  
ATOM    226  HA  ILE A  13      -6.826  30.923  -9.029  1.00  5.38           H  
ATOM    227  HB  ILE A  13      -5.597  29.379 -11.337  1.00  5.38           H  
ATOM    228 1HG1 ILE A  13      -4.646  29.790  -8.496  1.00  5.38           H  
ATOM    229 2HG1 ILE A  13      -5.629  28.412  -9.017  1.00  5.38           H  
ATOM    230 1HG2 ILE A  13      -3.669  30.891 -11.081  1.00  5.38           H  
ATOM    231 2HG2 ILE A  13      -5.128  31.780 -11.561  1.00  5.38           H  
ATOM    232 3HG2 ILE A  13      -4.568  31.840  -9.873  1.00  5.38           H  
ATOM    233 1HD1 ILE A  13      -3.266  27.822  -8.947  1.00  5.38           H  
ATOM    234 2HD1 ILE A  13      -3.896  27.760 -10.611  1.00  5.38           H  
ATOM    235 3HD1 ILE A  13      -2.891  29.132 -10.091  1.00  5.38           H  
ATOM    236  N   LYS A  14      -8.004  30.981 -12.072  1.00  4.81           N  
ATOM    237  CA  LYS A  14      -8.564  31.773 -13.149  1.00  4.81           C  
ATOM    238  C   LYS A  14      -9.677  32.711 -12.675  1.00  4.81           C  
ATOM    239  O   LYS A  14     -10.026  33.648 -13.388  1.00  4.81           O  
ATOM    240  CB  LYS A  14      -9.094  30.845 -14.236  1.00  4.81           C  
ATOM    241  CG  LYS A  14      -8.005  30.089 -14.983  1.00  4.81           C  
ATOM    242  CD  LYS A  14      -8.590  29.170 -16.042  1.00  4.81           C  
ATOM    243  CE  LYS A  14      -7.493  28.431 -16.797  1.00  4.81           C  
ATOM    244  NZ  LYS A  14      -8.049  27.514 -17.830  1.00  4.81           N  
ATOM    245  H   LYS A  14      -8.045  29.971 -12.150  1.00  4.81           H  
ATOM    246  HA  LYS A  14      -7.767  32.389 -13.566  1.00  4.81           H  
ATOM    247 1HB  LYS A  14      -9.762  30.105 -13.783  1.00  4.81           H  
ATOM    248 2HB  LYS A  14      -9.676  31.416 -14.956  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      -7.329  30.799 -15.458  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      -7.435  29.489 -14.270  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      -9.247  28.443 -15.560  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      -9.177  29.755 -16.748  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      -6.844  29.157 -17.285  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      -6.905  27.848 -16.088  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14      -7.293  27.045 -18.306  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      -8.646  26.828 -17.389  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14      -8.588  28.046 -18.499  1.00  4.81           H  
ATOM    258  N   LYS A  15     -10.275  32.428 -11.510  1.00  4.21           N  
ATOM    259  CA  LYS A  15     -11.321  33.263 -10.953  1.00  4.21           C  
ATOM    260  C   LYS A  15     -10.753  34.121  -9.816  1.00  4.21           C  
ATOM    261  O   LYS A  15     -11.069  35.307  -9.704  1.00  4.21           O  
ATOM    262  CB  LYS A  15     -12.466  32.396 -10.434  1.00  4.21           C  
ATOM    263  CG  LYS A  15     -13.224  31.629 -11.516  1.00  4.21           C  
ATOM    264  CD  LYS A  15     -14.366  30.822 -10.910  1.00  4.21           C  
ATOM    265  CE  LYS A  15     -15.135  30.045 -11.967  1.00  4.21           C  
ATOM    266  NZ  LYS A  15     -16.224  29.232 -11.363  1.00  4.21           N  
ATOM    267  H   LYS A  15      -9.960  31.639 -10.954  1.00  4.21           H  
ATOM    268  HA  LYS A  15     -11.696  33.931 -11.728  1.00  4.21           H  
ATOM    269 1HB  LYS A  15     -12.065  31.661  -9.727  1.00  4.21           H  
ATOM    270 2HB  LYS A  15     -13.178  33.016  -9.894  1.00  4.21           H  
ATOM    271 1HG  LYS A  15     -13.625  32.329 -12.250  1.00  4.21           H  
ATOM    272 2HG  LYS A  15     -12.537  30.947 -12.024  1.00  4.21           H  
ATOM    273 1HD  LYS A  15     -13.957  30.112 -10.187  1.00  4.21           H  
ATOM    274 2HD  LYS A  15     -15.052  31.491 -10.389  1.00  4.21           H  
ATOM    275 1HE  LYS A  15     -15.568  30.744 -12.682  1.00  4.21           H  
ATOM    276 2HE  LYS A  15     -14.447  29.381 -12.491  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15     -16.711  28.728 -12.089  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15     -15.824  28.576 -10.705  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15     -16.871  29.839 -10.882  1.00  4.21           H  
ATOM    280  N   GLU A  16      -9.855  33.538  -9.008  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -9.270  34.219  -7.846  1.00  3.63           C  
ATOM    282  C   GLU A  16      -8.502  35.475  -8.249  1.00  3.63           C  
ATOM    283  O   GLU A  16      -8.524  36.486  -7.545  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -8.326  33.272  -7.087  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -9.028  32.138  -6.317  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -8.063  31.156  -5.671  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -6.883  31.244  -5.928  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -8.514  30.323  -4.916  1.00  3.63           O  
ATOM    289  H   GLU A  16      -9.611  32.564  -9.170  1.00  3.63           H  
ATOM    290  HA  GLU A  16     -10.077  34.513  -7.178  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -7.635  32.817  -7.795  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -7.733  33.845  -6.377  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -9.644  32.581  -5.536  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -9.686  31.603  -6.991  1.00  3.63           H  
ATOM    295  N   LEU A  17      -7.863  35.422  -9.407  1.00  3.13           N  
ATOM    296  CA  LEU A  17      -7.091  36.538  -9.935  1.00  3.13           C  
ATOM    297  C   LEU A  17      -7.939  37.719 -10.409  1.00  3.13           C  
ATOM    298  O   LEU A  17      -7.432  38.833 -10.557  1.00  3.13           O  
ATOM    299  CB  LEU A  17      -6.275  36.073 -11.145  1.00  3.13           C  
ATOM    300  CG  LEU A  17      -5.167  35.080 -10.898  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      -4.615  34.635 -12.244  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      -4.098  35.720 -10.057  1.00  3.13           C  
ATOM    303  H   LEU A  17      -7.871  34.540  -9.925  1.00  3.13           H  
ATOM    304  HA  LEU A  17      -6.421  36.884  -9.150  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      -6.964  35.623 -11.866  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      -5.824  36.937 -11.597  1.00  3.13           H  
ATOM    307  HG  LEU A  17      -5.551  34.218 -10.377  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      -3.814  33.913 -12.091  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      -5.419  34.171 -12.820  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      -4.228  35.496 -12.783  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      -3.297  35.000  -9.884  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      -3.700  36.592 -10.577  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      -4.525  36.026  -9.103  1.00  3.13           H  
ATOM    314  N   LEU A  18      -9.220  37.502 -10.694  1.00  2.75           N  
ATOM    315  CA  LEU A  18     -10.001  38.529 -11.377  1.00  2.75           C  
ATOM    316  C   LEU A  18     -10.657  39.600 -10.512  1.00  2.75           C  
ATOM    317  O   LEU A  18     -11.890  39.682 -10.420  1.00  2.75           O  
ATOM    318  CB  LEU A  18     -11.043  37.850 -12.247  1.00  2.75           C  
ATOM    319  CG  LEU A  18     -10.482  36.916 -13.289  1.00  2.75           C  
ATOM    320  CD1 LEU A  18     -11.625  36.283 -14.058  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      -9.560  37.688 -14.199  1.00  2.75           C  
ATOM    322  H   LEU A  18      -9.670  36.616 -10.458  1.00  2.75           H  
ATOM    323  HA  LEU A  18      -9.329  39.043 -12.053  1.00  2.75           H  
ATOM    324 1HB  LEU A  18     -11.723  37.282 -11.611  1.00  2.75           H  
ATOM    325 2HB  LEU A  18     -11.595  38.616 -12.773  1.00  2.75           H  
ATOM    326  HG  LEU A  18      -9.926  36.119 -12.797  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18     -11.222  35.596 -14.800  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18     -12.262  35.737 -13.367  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18     -12.206  37.057 -14.553  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      -9.151  37.016 -14.950  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18     -10.121  38.473 -14.684  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      -8.755  38.123 -13.613  1.00  2.75           H  
ATOM    333  N   THR A  19      -9.810  40.445  -9.922  1.00  2.50           N  
ATOM    334  CA  THR A  19     -10.240  41.593  -9.115  1.00  2.50           C  
ATOM    335  C   THR A  19      -9.921  42.895  -9.854  1.00  2.50           C  
ATOM    336  O   THR A  19      -8.768  43.146 -10.210  1.00  2.50           O  
ATOM    337  CB  THR A  19      -9.563  41.613  -7.740  1.00  2.50           C  
ATOM    338  OG1 THR A  19      -9.910  40.425  -7.006  1.00  2.50           O  
ATOM    339  CG2 THR A  19     -10.008  42.846  -6.961  1.00  2.50           C  
ATOM    340  H   THR A  19      -8.818  40.249 -10.063  1.00  2.50           H  
ATOM    341  HA  THR A  19     -11.321  41.543  -8.973  1.00  2.50           H  
ATOM    342  HB  THR A  19      -8.480  41.642  -7.870  1.00  2.50           H  
ATOM    343  HG1 THR A  19      -9.511  39.650  -7.423  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      -9.523  42.857  -5.987  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      -9.734  43.749  -7.511  1.00  2.50           H  
ATOM    346 3HG2 THR A  19     -11.090  42.819  -6.829  1.00  2.50           H  
ATOM    347  N   CYS A  20     -10.937  43.719 -10.065  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -10.799  44.955 -10.846  1.00  2.35           C  
ATOM    349  C   CYS A  20     -10.035  46.059 -10.107  1.00  2.35           C  
ATOM    350  O   CYS A  20     -10.359  46.371  -8.964  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -12.176  45.444 -11.235  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -12.185  47.000 -12.080  1.00  2.35           S  
ATOM    353  H   CYS A  20     -11.856  43.501  -9.699  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -10.280  44.678 -11.757  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -12.665  44.705 -11.868  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -12.776  45.554 -10.347  1.00  2.35           H  
ATOM    357  N   PRO A  21      -8.960  46.649 -10.717  1.00  2.29           N  
ATOM    358  CA  PRO A  21      -8.117  47.730 -10.191  1.00  2.29           C  
ATOM    359  C   PRO A  21      -8.675  49.173 -10.207  1.00  2.29           C  
ATOM    360  O   PRO A  21      -8.078  50.063  -9.603  1.00  2.29           O  
ATOM    361  CB  PRO A  21      -6.884  47.633 -11.100  1.00  2.29           C  
ATOM    362  CG  PRO A  21      -7.411  47.118 -12.409  1.00  2.29           C  
ATOM    363  CD  PRO A  21      -8.517  46.169 -12.046  1.00  2.29           C  
ATOM    364  HA  PRO A  21      -7.835  47.462  -9.159  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      -6.415  48.622 -11.196  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      -6.135  46.962 -10.649  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      -7.761  47.943 -13.030  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      -6.609  46.615 -12.971  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      -9.311  46.271 -12.803  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      -8.119  45.147 -11.975  1.00  2.29           H  
ATOM    371  N   THR A  22      -9.763  49.431 -10.933  1.00  2.29           N  
ATOM    372  CA  THR A  22     -10.301  50.797 -11.034  1.00  2.29           C  
ATOM    373  C   THR A  22     -10.966  51.174  -9.699  1.00  2.29           C  
ATOM    374  O   THR A  22     -11.706  50.374  -9.130  1.00  2.29           O  
ATOM    375  CB  THR A  22     -11.305  50.930 -12.205  1.00  2.29           C  
ATOM    376  OG1 THR A  22     -10.661  50.626 -13.424  1.00  2.29           O  
ATOM    377  CG2 THR A  22     -11.911  52.312 -12.303  1.00  2.29           C  
ATOM    378  H   THR A  22     -10.241  48.679 -11.413  1.00  2.29           H  
ATOM    379  HA  THR A  22      -9.477  51.462 -11.248  1.00  2.29           H  
ATOM    380  HB  THR A  22     -12.094  50.253 -12.070  1.00  2.29           H  
ATOM    381  HG1 THR A  22     -10.193  49.792 -13.343  1.00  2.29           H  
ATOM    382 1HG2 THR A  22     -12.607  52.340 -13.134  1.00  2.29           H  
ATOM    383 2HG2 THR A  22     -12.443  52.537 -11.379  1.00  2.29           H  
ATOM    384 3HG2 THR A  22     -11.142  53.052 -12.463  1.00  2.29           H  
ATOM    385  N   PRO A  23     -10.716  52.340  -9.105  1.00  2.31           N  
ATOM    386  CA  PRO A  23     -11.374  52.683  -7.871  1.00  2.31           C  
ATOM    387  C   PRO A  23     -12.885  52.537  -8.038  1.00  2.31           C  
ATOM    388  O   PRO A  23     -13.458  53.034  -9.003  1.00  2.31           O  
ATOM    389  CB  PRO A  23     -10.964  54.152  -7.703  1.00  2.31           C  
ATOM    390  CG  PRO A  23      -9.605  54.244  -8.399  1.00  2.31           C  
ATOM    391  CD  PRO A  23      -9.732  53.329  -9.607  1.00  2.31           C  
ATOM    392  HA  PRO A  23     -10.996  52.052  -7.056  1.00  2.31           H  
ATOM    393 1HB  PRO A  23     -11.724  54.804  -8.158  1.00  2.31           H  
ATOM    394 2HB  PRO A  23     -10.922  54.408  -6.634  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      -9.399  55.287  -8.681  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      -8.802  53.934  -7.716  1.00  2.31           H  
ATOM    397 1HD  PRO A  23     -10.116  53.876 -10.475  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      -8.749  52.866  -9.788  1.00  2.31           H  
ATOM    399  N   GLY A  24     -13.529  51.859  -7.090  1.00  2.35           N  
ATOM    400  CA  GLY A  24     -14.983  51.687  -7.110  1.00  2.35           C  
ATOM    401  C   GLY A  24     -15.561  50.592  -8.034  1.00  2.35           C  
ATOM    402  O   GLY A  24     -16.783  50.443  -8.084  1.00  2.35           O  
ATOM    403  H   GLY A  24     -13.002  51.456  -6.328  1.00  2.35           H  
ATOM    404 1HA  GLY A  24     -15.315  51.487  -6.093  1.00  2.35           H  
ATOM    405 2HA  GLY A  24     -15.433  52.640  -7.386  1.00  2.35           H  
ATOM    406  N   CYS A  25     -14.732  49.819  -8.751  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -15.318  48.834  -9.679  1.00  2.41           C  
ATOM    408  C   CYS A  25     -15.564  47.400  -9.205  1.00  2.41           C  
ATOM    409  O   CYS A  25     -16.338  46.696  -9.864  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -14.458  48.719 -10.923  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -12.861  48.123 -10.538  1.00  2.41           S  
ATOM    412  H   CYS A  25     -13.718  49.957  -8.710  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -16.282  49.232  -9.991  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -14.923  48.042 -11.637  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -14.347  49.680 -11.396  1.00  2.41           H  
ATOM    416  N   ASP A  26     -14.983  46.940  -8.085  1.00  2.47           N  
ATOM    417  CA  ASP A  26     -15.212  45.534  -7.696  1.00  2.47           C  
ATOM    418  C   ASP A  26     -14.881  44.549  -8.842  1.00  2.47           C  
ATOM    419  O   ASP A  26     -13.782  43.980  -8.917  1.00  2.47           O  
ATOM    420  CB  ASP A  26     -16.646  45.307  -7.172  1.00  2.47           C  
ATOM    421  CG  ASP A  26     -16.900  45.951  -5.797  1.00  2.47           C  
ATOM    422  OD1 ASP A  26     -15.950  46.337  -5.152  1.00  2.47           O  
ATOM    423  OD2 ASP A  26     -18.042  46.038  -5.408  1.00  2.47           O  
ATOM    424  H   ASP A  26     -14.369  47.539  -7.551  1.00  2.47           H  
ATOM    425  HA  ASP A  26     -14.535  45.304  -6.874  1.00  2.47           H  
ATOM    426 1HB  ASP A  26     -17.379  45.709  -7.864  1.00  2.47           H  
ATOM    427 2HB  ASP A  26     -16.832  44.232  -7.093  1.00  2.47           H  
ATOM    428  N   GLY A  27     -15.906  44.263  -9.634  1.00  2.55           N  
ATOM    429  CA  GLY A  27     -15.893  43.390 -10.789  1.00  2.55           C  
ATOM    430  C   GLY A  27     -16.897  42.253 -10.696  1.00  2.55           C  
ATOM    431  O   GLY A  27     -16.682  41.259 -10.001  1.00  2.55           O  
ATOM    432  H   GLY A  27     -16.737  44.819  -9.478  1.00  2.55           H  
ATOM    433 1HA  GLY A  27     -16.099  43.982 -11.681  1.00  2.55           H  
ATOM    434 2HA  GLY A  27     -14.890  42.981 -10.916  1.00  2.55           H  
ATOM    435  N   SER A  28     -18.007  42.423 -11.410  1.00  2.66           N  
ATOM    436  CA  SER A  28     -19.059  41.430 -11.545  1.00  2.66           C  
ATOM    437  C   SER A  28     -19.794  41.739 -12.841  1.00  2.66           C  
ATOM    438  O   SER A  28     -20.763  41.077 -13.214  1.00  2.66           O  
ATOM    439  CB  SER A  28     -20.005  41.483 -10.370  1.00  2.66           C  
ATOM    440  OG  SER A  28     -20.674  42.716 -10.315  1.00  2.66           O  
ATOM    441  H   SER A  28     -18.125  43.284 -11.927  1.00  2.66           H  
ATOM    442  HA  SER A  28     -18.613  40.437 -11.622  1.00  2.66           H  
ATOM    443 1HB  SER A  28     -20.730  40.673 -10.449  1.00  2.66           H  
ATOM    444 2HB  SER A  28     -19.446  41.327  -9.448  1.00  2.66           H  
ATOM    445  HG  SER A  28     -21.247  42.739 -11.088  1.00  2.66           H  
ATOM    446  N   GLY A  29     -19.347  42.825 -13.473  1.00  2.84           N  
ATOM    447  CA  GLY A  29     -19.983  43.421 -14.645  1.00  2.84           C  
ATOM    448  C   GLY A  29     -19.050  43.658 -15.833  1.00  2.84           C  
ATOM    449  O   GLY A  29     -19.123  44.712 -16.463  1.00  2.84           O  
ATOM    450  H   GLY A  29     -18.520  43.261 -13.101  1.00  2.84           H  
ATOM    451 1HA  GLY A  29     -20.802  42.778 -14.967  1.00  2.84           H  
ATOM    452 2HA  GLY A  29     -20.434  44.368 -14.356  1.00  2.84           H  
ATOM    453  N   HIS A  30     -18.172  42.705 -16.127  1.00  3.09           N  
ATOM    454  CA  HIS A  30     -17.233  42.832 -17.250  1.00  3.09           C  
ATOM    455  C   HIS A  30     -18.020  43.184 -18.508  1.00  3.09           C  
ATOM    456  O   HIS A  30     -19.118  42.667 -18.727  1.00  3.09           O  
ATOM    457  CB  HIS A  30     -16.534  41.512 -17.567  1.00  3.09           C  
ATOM    458  CG  HIS A  30     -15.286  41.586 -18.456  1.00  3.09           C  
ATOM    459  ND1 HIS A  30     -15.294  41.998 -19.779  1.00  3.09           N  
ATOM    460  CD2 HIS A  30     -14.040  41.186 -18.207  1.00  3.09           C  
ATOM    461  CE1 HIS A  30     -14.076  41.877 -20.277  1.00  3.09           C  
ATOM    462  NE2 HIS A  30     -13.297  41.387 -19.343  1.00  3.09           N  
ATOM    463  H   HIS A  30     -18.141  41.859 -15.552  1.00  3.09           H  
ATOM    464  HA  HIS A  30     -16.496  43.615 -17.063  1.00  3.09           H  
ATOM    465 1HB  HIS A  30     -16.252  41.022 -16.643  1.00  3.09           H  
ATOM    466 2HB  HIS A  30     -17.243  40.865 -18.074  1.00  3.09           H  
ATOM    467  HD2 HIS A  30     -13.700  40.773 -17.285  1.00  3.09           H  
ATOM    468  HE1 HIS A  30     -13.773  42.131 -21.293  1.00  3.09           H  
ATOM    469  HE2 HIS A  30     -12.313  41.176 -19.435  1.00  3.09           H  
ATOM    470  N   ILE A  31     -17.462  44.045 -19.349  1.00  3.36           N  
ATOM    471  CA  ILE A  31     -18.122  44.421 -20.595  1.00  3.36           C  
ATOM    472  C   ILE A  31     -18.398  43.218 -21.525  1.00  3.36           C  
ATOM    473  O   ILE A  31     -19.422  43.195 -22.217  1.00  3.36           O  
ATOM    474  CB  ILE A  31     -17.320  45.514 -21.323  1.00  3.36           C  
ATOM    475  CG1 ILE A  31     -17.405  46.838 -20.510  1.00  3.36           C  
ATOM    476  CG2 ILE A  31     -17.846  45.710 -22.738  1.00  3.36           C  
ATOM    477  CD1 ILE A  31     -16.439  47.910 -20.966  1.00  3.36           C  
ATOM    478  H   ILE A  31     -16.557  44.462 -19.123  1.00  3.36           H  
ATOM    479  HA  ILE A  31     -19.083  44.856 -20.334  1.00  3.36           H  
ATOM    480  HB  ILE A  31     -16.276  45.219 -21.363  1.00  3.36           H  
ATOM    481 1HG1 ILE A  31     -18.416  47.230 -20.589  1.00  3.36           H  
ATOM    482 2HG1 ILE A  31     -17.204  46.619 -19.460  1.00  3.36           H  
ATOM    483 1HG2 ILE A  31     -17.262  46.478 -23.241  1.00  3.36           H  
ATOM    484 2HG2 ILE A  31     -17.759  44.770 -23.289  1.00  3.36           H  
ATOM    485 3HG2 ILE A  31     -18.891  46.012 -22.700  1.00  3.36           H  
ATOM    486 1HD1 ILE A  31     -16.560  48.798 -20.357  1.00  3.36           H  
ATOM    487 2HD1 ILE A  31     -15.425  47.555 -20.873  1.00  3.36           H  
ATOM    488 3HD1 ILE A  31     -16.639  48.161 -22.005  1.00  3.36           H  
ATOM    489  N   THR A  32     -17.468  42.260 -21.597  1.00  3.61           N  
ATOM    490  CA  THR A  32     -17.621  41.083 -22.454  1.00  3.61           C  
ATOM    491  C   THR A  32     -18.001  39.837 -21.637  1.00  3.61           C  
ATOM    492  O   THR A  32     -17.261  39.399 -20.749  1.00  3.61           O  
ATOM    493  CB  THR A  32     -16.334  40.804 -23.261  1.00  3.61           C  
ATOM    494  OG1 THR A  32     -16.043  41.927 -24.105  1.00  3.61           O  
ATOM    495  CG2 THR A  32     -16.493  39.555 -24.120  1.00  3.61           C  
ATOM    496  H   THR A  32     -16.658  42.320 -20.991  1.00  3.61           H  
ATOM    497  HA  THR A  32     -18.425  41.276 -23.162  1.00  3.61           H  
ATOM    498  HB  THR A  32     -15.505  40.652 -22.575  1.00  3.61           H  
ATOM    499  HG1 THR A  32     -16.830  42.159 -24.609  1.00  3.61           H  
ATOM    500 1HG2 THR A  32     -15.574  39.379 -24.678  1.00  3.61           H  
ATOM    501 2HG2 THR A  32     -16.695  38.706 -23.496  1.00  3.61           H  
ATOM    502 3HG2 THR A  32     -17.317  39.697 -24.816  1.00  3.61           H  
ATOM    503  N   GLY A  33     -19.095  39.186 -22.049  1.00  3.79           N  
ATOM    504  CA  GLY A  33     -19.714  38.032 -21.368  1.00  3.79           C  
ATOM    505  C   GLY A  33     -18.819  36.820 -21.069  1.00  3.79           C  
ATOM    506  O   GLY A  33     -19.251  35.884 -20.402  1.00  3.79           O  
ATOM    507  H   GLY A  33     -19.592  39.581 -22.836  1.00  3.79           H  
ATOM    508 1HA  GLY A  33     -20.136  38.386 -20.426  1.00  3.79           H  
ATOM    509 2HA  GLY A  33     -20.561  37.699 -21.964  1.00  3.79           H  
ATOM    510  N   ASN A  34     -17.598  36.817 -21.579  1.00  3.83           N  
ATOM    511  CA  ASN A  34     -16.650  35.739 -21.339  1.00  3.83           C  
ATOM    512  C   ASN A  34     -16.309  35.595 -19.853  1.00  3.83           C  
ATOM    513  O   ASN A  34     -16.016  34.492 -19.384  1.00  3.83           O  
ATOM    514  CB  ASN A  34     -15.384  35.996 -22.129  1.00  3.83           C  
ATOM    515  CG  ASN A  34     -15.561  35.776 -23.595  1.00  3.83           C  
ATOM    516  OD1 ASN A  34     -16.485  35.082 -24.035  1.00  3.83           O  
ATOM    517  ND2 ASN A  34     -14.686  36.355 -24.374  1.00  3.83           N  
ATOM    518  H   ASN A  34     -17.306  37.621 -22.110  1.00  3.83           H  
ATOM    519  HA  ASN A  34     -17.100  34.803 -21.668  1.00  3.83           H  
ATOM    520 1HB  ASN A  34     -15.065  37.029 -21.964  1.00  3.83           H  
ATOM    521 2HB  ASN A  34     -14.591  35.346 -21.763  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34     -14.750  36.244 -25.366  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34     -13.954  36.909 -23.979  1.00  3.83           H  
ATOM    524  N   TYR A  35     -16.308  36.716 -19.126  1.00  3.70           N  
ATOM    525  CA  TYR A  35     -15.961  36.702 -17.704  1.00  3.70           C  
ATOM    526  C   TYR A  35     -16.917  37.550 -16.880  1.00  3.70           C  
ATOM    527  O   TYR A  35     -17.434  38.549 -17.354  1.00  3.70           O  
ATOM    528  CB  TYR A  35     -14.540  37.231 -17.471  1.00  3.70           C  
ATOM    529  CG  TYR A  35     -13.446  36.477 -18.168  1.00  3.70           C  
ATOM    530  CD1 TYR A  35     -13.078  36.827 -19.458  1.00  3.70           C  
ATOM    531  CD2 TYR A  35     -12.810  35.436 -17.522  1.00  3.70           C  
ATOM    532  CE1 TYR A  35     -12.074  36.128 -20.098  1.00  3.70           C  
ATOM    533  CE2 TYR A  35     -11.808  34.739 -18.153  1.00  3.70           C  
ATOM    534  CZ  TYR A  35     -11.440  35.078 -19.440  1.00  3.70           C  
ATOM    535  OH  TYR A  35     -10.437  34.377 -20.072  1.00  3.70           O  
ATOM    536  H   TYR A  35     -16.582  37.591 -19.583  1.00  3.70           H  
ATOM    537  HA  TYR A  35     -16.029  35.676 -17.339  1.00  3.70           H  
ATOM    538 1HB  TYR A  35     -14.490  38.272 -17.789  1.00  3.70           H  
ATOM    539 2HB  TYR A  35     -14.327  37.212 -16.404  1.00  3.70           H  
ATOM    540  HD1 TYR A  35     -13.582  37.652 -19.964  1.00  3.70           H  
ATOM    541  HD2 TYR A  35     -13.104  35.168 -16.508  1.00  3.70           H  
ATOM    542  HE1 TYR A  35     -11.782  36.397 -21.112  1.00  3.70           H  
ATOM    543  HE2 TYR A  35     -11.310  33.918 -17.639  1.00  3.70           H  
ATOM    544  HH  TYR A  35     -10.311  34.728 -20.956  1.00  3.70           H  
ATOM    545  N   ALA A  36     -17.140  37.182 -15.621  1.00  3.43           N  
ATOM    546  CA  ALA A  36     -17.879  38.079 -14.728  1.00  3.43           C  
ATOM    547  C   ALA A  36     -17.040  39.312 -14.410  1.00  3.43           C  
ATOM    548  O   ALA A  36     -17.552  40.429 -14.290  1.00  3.43           O  
ATOM    549  CB  ALA A  36     -18.252  37.385 -13.433  1.00  3.43           C  
ATOM    550  H   ALA A  36     -16.756  36.317 -15.272  1.00  3.43           H  
ATOM    551  HA  ALA A  36     -18.787  38.404 -15.239  1.00  3.43           H  
ATOM    552 1HB  ALA A  36     -18.807  38.081 -12.801  1.00  3.43           H  
ATOM    553 2HB  ALA A  36     -18.871  36.516 -13.648  1.00  3.43           H  
ATOM    554 3HB  ALA A  36     -17.346  37.072 -12.916  1.00  3.43           H  
ATOM    555  N   SER A  37     -15.728  39.096 -14.303  1.00  3.09           N  
ATOM    556  CA  SER A  37     -14.811  40.138 -13.869  1.00  3.09           C  
ATOM    557  C   SER A  37     -13.462  40.110 -14.579  1.00  3.09           C  
ATOM    558  O   SER A  37     -13.189  39.248 -15.413  1.00  3.09           O  
ATOM    559  CB  SER A  37     -14.609  40.027 -12.370  1.00  3.09           C  
ATOM    560  OG  SER A  37     -13.946  38.845 -12.037  1.00  3.09           O  
ATOM    561  H   SER A  37     -15.371  38.170 -14.477  1.00  3.09           H  
ATOM    562  HA  SER A  37     -15.270  41.104 -14.082  1.00  3.09           H  
ATOM    563 1HB  SER A  37     -14.029  40.877 -12.015  1.00  3.09           H  
ATOM    564 2HB  SER A  37     -15.564  40.053 -11.870  1.00  3.09           H  
ATOM    565  HG  SER A  37     -13.283  39.088 -11.330  1.00  3.09           H  
ATOM    566  N   HIS A  38     -12.648  41.097 -14.244  1.00  2.74           N  
ATOM    567  CA  HIS A  38     -11.345  41.375 -14.832  1.00  2.74           C  
ATOM    568  C   HIS A  38     -10.308  41.844 -13.833  1.00  2.74           C  
ATOM    569  O   HIS A  38     -10.646  42.255 -12.732  1.00  2.74           O  
ATOM    570  CB  HIS A  38     -11.546  42.434 -15.912  1.00  2.74           C  
ATOM    571  CG  HIS A  38     -12.449  43.523 -15.421  1.00  2.74           C  
ATOM    572  ND1 HIS A  38     -13.831  43.439 -15.539  1.00  2.74           N  
ATOM    573  CD2 HIS A  38     -12.222  44.669 -14.781  1.00  2.74           C  
ATOM    574  CE1 HIS A  38     -14.389  44.481 -14.991  1.00  2.74           C  
ATOM    575  NE2 HIS A  38     -13.449  45.241 -14.527  1.00  2.74           N  
ATOM    576  H   HIS A  38     -12.971  41.729 -13.528  1.00  2.74           H  
ATOM    577  HA  HIS A  38     -10.970  40.473 -15.306  1.00  2.74           H  
ATOM    578 1HB  HIS A  38     -10.588  42.889 -16.162  1.00  2.74           H  
ATOM    579 2HB  HIS A  38     -11.919  42.004 -16.802  1.00  2.74           H  
ATOM    580  HD2 HIS A  38     -11.258  45.061 -14.499  1.00  2.74           H  
ATOM    581  HE1 HIS A  38     -15.456  44.677 -14.930  1.00  2.74           H  
ATOM    582  HE2 HIS A  38     -13.603  46.117 -14.039  1.00  2.74           H  
ATOM    583  N   ARG A  39      -9.039  41.795 -14.249  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -7.910  42.248 -13.431  1.00  2.43           C  
ATOM    585  C   ARG A  39      -7.113  43.329 -14.151  1.00  2.43           C  
ATOM    586  O   ARG A  39      -5.926  43.537 -13.903  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -7.016  41.083 -13.045  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -6.283  40.354 -14.171  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -5.501  39.202 -13.599  1.00  2.43           C  
ATOM    590  NE  ARG A  39      -4.676  38.490 -14.586  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      -5.050  37.389 -15.279  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      -6.236  36.860 -15.109  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      -4.208  36.837 -16.132  1.00  2.43           N  
ATOM    594  H   ARG A  39      -8.841  41.424 -15.167  1.00  2.43           H  
ATOM    595  HA  ARG A  39      -8.302  42.677 -12.515  1.00  2.43           H  
ATOM    596 1HB  ARG A  39      -6.258  41.437 -12.350  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -7.598  40.358 -12.522  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -7.004  39.970 -14.895  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      -5.593  41.037 -14.665  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -4.852  39.559 -12.802  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -6.215  38.498 -13.189  1.00  2.43           H  
ATOM    602  HE  ARG A  39      -3.748  38.852 -14.758  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -6.889  37.278 -14.464  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      -6.502  36.035 -15.629  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      -3.290  37.238 -16.267  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      -4.479  36.014 -16.651  1.00  2.43           H  
ATOM    607  N   SER A  40      -7.797  43.991 -15.064  1.00  2.18           N  
ATOM    608  CA  SER A  40      -7.265  45.058 -15.891  1.00  2.18           C  
ATOM    609  C   SER A  40      -8.245  46.195 -16.009  1.00  2.18           C  
ATOM    610  O   SER A  40      -9.276  46.221 -15.346  1.00  2.18           O  
ATOM    611  CB  SER A  40      -6.960  44.539 -17.294  1.00  2.18           C  
ATOM    612  OG  SER A  40      -6.310  45.526 -18.070  1.00  2.18           O  
ATOM    613  H   SER A  40      -8.768  43.743 -15.181  1.00  2.18           H  
ATOM    614  HA  SER A  40      -6.351  45.435 -15.434  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -6.330  43.653 -17.223  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -7.893  44.244 -17.783  1.00  2.18           H  
ATOM    617  HG  SER A  40      -6.012  45.072 -18.870  1.00  2.18           H  
ATOM    618  N   LEU A  41      -7.898  47.145 -16.849  1.00  1.97           N  
ATOM    619  CA  LEU A  41      -8.773  48.252 -17.155  1.00  1.97           C  
ATOM    620  C   LEU A  41      -9.508  47.870 -18.426  1.00  1.97           C  
ATOM    621  O   LEU A  41     -10.594  48.372 -18.724  1.00  1.97           O  
ATOM    622  CB  LEU A  41      -7.983  49.545 -17.318  1.00  1.97           C  
ATOM    623  CG  LEU A  41      -7.216  49.969 -16.075  1.00  1.97           C  
ATOM    624  CD1 LEU A  41      -6.448  51.241 -16.365  1.00  1.97           C  
ATOM    625  CD2 LEU A  41      -8.194  50.150 -14.943  1.00  1.97           C  
ATOM    626  H   LEU A  41      -7.018  47.037 -17.326  1.00  1.97           H  
ATOM    627  HA  LEU A  41      -9.501  48.378 -16.355  1.00  1.97           H  
ATOM    628 1HB  LEU A  41      -7.270  49.419 -18.131  1.00  1.97           H  
ATOM    629 2HB  LEU A  41      -8.672  50.346 -17.581  1.00  1.97           H  
ATOM    630  HG  LEU A  41      -6.497  49.195 -15.808  1.00  1.97           H  
ATOM    631 1HD1 LEU A  41      -5.893  51.542 -15.476  1.00  1.97           H  
ATOM    632 2HD1 LEU A  41      -5.753  51.067 -17.186  1.00  1.97           H  
ATOM    633 3HD1 LEU A  41      -7.147  52.031 -16.641  1.00  1.97           H  
ATOM    634 1HD2 LEU A  41      -7.665  50.448 -14.036  1.00  1.97           H  
ATOM    635 2HD2 LEU A  41      -8.906  50.923 -15.215  1.00  1.97           H  
ATOM    636 3HD2 LEU A  41      -8.723  49.214 -14.768  1.00  1.97           H  
ATOM    637  N   SER A  42      -8.897  46.976 -19.203  1.00  1.80           N  
ATOM    638  CA  SER A  42      -9.535  46.555 -20.433  1.00  1.80           C  
ATOM    639  C   SER A  42     -10.783  45.771 -20.055  1.00  1.80           C  
ATOM    640  O   SER A  42     -10.702  44.797 -19.309  1.00  1.80           O  
ATOM    641  CB  SER A  42      -8.602  45.693 -21.256  1.00  1.80           C  
ATOM    642  OG  SER A  42      -9.243  45.211 -22.406  1.00  1.80           O  
ATOM    643  H   SER A  42      -8.004  46.575 -18.915  1.00  1.80           H  
ATOM    644  HA  SER A  42      -9.824  47.434 -21.010  1.00  1.80           H  
ATOM    645 1HB  SER A  42      -7.725  46.273 -21.539  1.00  1.80           H  
ATOM    646 2HB  SER A  42      -8.259  44.856 -20.650  1.00  1.80           H  
ATOM    647  HG  SER A  42     -10.043  44.776 -22.100  1.00  1.80           H  
ATOM    648  N   GLY A  43     -11.936  46.184 -20.568  1.00  1.70           N  
ATOM    649  CA  GLY A  43     -13.193  45.521 -20.227  1.00  1.70           C  
ATOM    650  C   GLY A  43     -13.879  46.111 -18.984  1.00  1.70           C  
ATOM    651  O   GLY A  43     -14.987  45.694 -18.630  1.00  1.70           O  
ATOM    652  H   GLY A  43     -11.944  46.988 -21.181  1.00  1.70           H  
ATOM    653 1HA  GLY A  43     -13.868  45.574 -21.081  1.00  1.70           H  
ATOM    654 2HA  GLY A  43     -12.995  44.467 -20.051  1.00  1.70           H  
ATOM    655  N   CYS A  44     -13.224  47.066 -18.310  1.00  1.65           N  
ATOM    656  CA  CYS A  44     -13.798  47.674 -17.118  1.00  1.65           C  
ATOM    657  C   CYS A  44     -14.773  48.817 -17.441  1.00  1.65           C  
ATOM    658  O   CYS A  44     -14.343  49.867 -17.936  1.00  1.65           O  
ATOM    659  CB  CYS A  44     -12.717  48.223 -16.197  1.00  1.65           C  
ATOM    660  SG  CYS A  44     -13.371  49.072 -14.732  1.00  1.65           S  
ATOM    661  H   CYS A  44     -12.307  47.384 -18.623  1.00  1.65           H  
ATOM    662  HA  CYS A  44     -14.283  46.874 -16.590  1.00  1.65           H  
ATOM    663 1HB  CYS A  44     -12.061  47.417 -15.868  1.00  1.65           H  
ATOM    664 2HB  CYS A  44     -12.100  48.920 -16.743  1.00  1.65           H  
ATOM    665  HG  CYS A  44     -12.190  49.510 -14.272  1.00  1.65           H  
ATOM    666  N   PRO A  45     -16.065  48.699 -17.060  1.00  1.70           N  
ATOM    667  CA  PRO A  45     -17.133  49.647 -17.340  1.00  1.70           C  
ATOM    668  C   PRO A  45     -16.932  50.992 -16.651  1.00  1.70           C  
ATOM    669  O   PRO A  45     -17.573  51.977 -17.013  1.00  1.70           O  
ATOM    670  CB  PRO A  45     -18.376  48.917 -16.818  1.00  1.70           C  
ATOM    671  CG  PRO A  45     -17.867  47.973 -15.764  1.00  1.70           C  
ATOM    672  CD  PRO A  45     -16.514  47.537 -16.240  1.00  1.70           C  
ATOM    673  HA  PRO A  45     -17.204  49.796 -18.425  1.00  1.70           H  
ATOM    674 1HB  PRO A  45     -19.096  49.646 -16.419  1.00  1.70           H  
ATOM    675 2HB  PRO A  45     -18.876  48.390 -17.647  1.00  1.70           H  
ATOM    676 1HG  PRO A  45     -17.832  48.468 -14.790  1.00  1.70           H  
ATOM    677 2HG  PRO A  45     -18.564  47.125 -15.662  1.00  1.70           H  
ATOM    678 1HD  PRO A  45     -15.897  47.402 -15.342  1.00  1.70           H  
ATOM    679 2HD  PRO A  45     -16.598  46.616 -16.851  1.00  1.70           H  
ATOM    680  N   LEU A  46     -16.070  51.037 -15.635  1.00  1.84           N  
ATOM    681  CA  LEU A  46     -15.810  52.289 -14.951  1.00  1.84           C  
ATOM    682  C   LEU A  46     -14.561  52.971 -15.466  1.00  1.84           C  
ATOM    683  O   LEU A  46     -14.272  54.094 -15.068  1.00  1.84           O  
ATOM    684  CB  LEU A  46     -15.597  52.093 -13.456  1.00  1.84           C  
ATOM    685  CG  LEU A  46     -16.806  52.025 -12.577  1.00  1.84           C  
ATOM    686  CD1 LEU A  46     -17.515  50.714 -12.825  1.00  1.84           C  
ATOM    687  CD2 LEU A  46     -16.359  52.191 -11.129  1.00  1.84           C  
ATOM    688  H   LEU A  46     -15.574  50.209 -15.343  1.00  1.84           H  
ATOM    689  HA  LEU A  46     -16.659  52.951 -15.107  1.00  1.84           H  
ATOM    690 1HB  LEU A  46     -15.062  51.162 -13.319  1.00  1.84           H  
ATOM    691 2HB  LEU A  46     -14.960  52.883 -13.091  1.00  1.84           H  
ATOM    692  HG  LEU A  46     -17.499  52.828 -12.828  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46     -18.401  50.651 -12.193  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46     -17.811  50.660 -13.865  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46     -16.845  49.889 -12.593  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46     -17.223  52.143 -10.463  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46     -15.674  51.420 -10.872  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46     -15.861  53.153 -11.000  1.00  1.84           H  
ATOM    699  N   ALA A  47     -13.787  52.295 -16.312  1.00  2.08           N  
ATOM    700  CA  ALA A  47     -12.556  52.913 -16.758  1.00  2.08           C  
ATOM    701  C   ALA A  47     -12.656  53.474 -18.161  1.00  2.08           C  
ATOM    702  O   ALA A  47     -12.249  54.614 -18.417  1.00  2.08           O  
ATOM    703  CB  ALA A  47     -11.419  51.913 -16.724  1.00  2.08           C  
ATOM    704  H   ALA A  47     -14.053  51.381 -16.669  1.00  2.08           H  
ATOM    705  HA  ALA A  47     -12.343  53.725 -16.083  1.00  2.08           H  
ATOM    706 1HB  ALA A  47     -10.498  52.399 -17.030  1.00  2.08           H  
ATOM    707 2HB  ALA A  47     -11.309  51.524 -15.716  1.00  2.08           H  
ATOM    708 3HB  ALA A  47     -11.636  51.097 -17.409  1.00  2.08           H  
ATOM    709  N   ASP A  48     -13.197  52.685 -19.092  1.00  2.42           N  
ATOM    710  CA  ASP A  48     -13.196  53.130 -20.488  1.00  2.42           C  
ATOM    711  C   ASP A  48     -11.805  53.712 -20.785  1.00  2.42           C  
ATOM    712  O   ASP A  48     -10.809  52.989 -20.713  1.00  2.42           O  
ATOM    713  CB  ASP A  48     -14.312  54.145 -20.786  1.00  2.42           C  
ATOM    714  CG  ASP A  48     -15.735  53.574 -20.631  1.00  2.42           C  
ATOM    715  OD1 ASP A  48     -15.958  52.437 -20.982  1.00  2.42           O  
ATOM    716  OD2 ASP A  48     -16.590  54.313 -20.206  1.00  2.42           O  
ATOM    717  H   ASP A  48     -13.562  51.764 -18.829  1.00  2.42           H  
ATOM    718  HA  ASP A  48     -13.346  52.266 -21.132  1.00  2.42           H  
ATOM    719 1HB  ASP A  48     -14.214  55.005 -20.116  1.00  2.42           H  
ATOM    720 2HB  ASP A  48     -14.204  54.508 -21.809  1.00  2.42           H  
ATOM    721  N   LYS A  49     -11.731  54.999 -21.121  1.00  2.82           N  
ATOM    722  CA  LYS A  49     -10.445  55.625 -21.376  1.00  2.82           C  
ATOM    723  C   LYS A  49     -10.106  56.572 -20.229  1.00  2.82           C  
ATOM    724  O   LYS A  49     -10.983  57.243 -19.685  1.00  2.82           O  
ATOM    725  CB  LYS A  49     -10.462  56.384 -22.701  1.00  2.82           C  
ATOM    726  CG  LYS A  49     -10.635  55.496 -23.928  1.00  2.82           C  
ATOM    727  CD  LYS A  49     -10.594  56.310 -25.217  1.00  2.82           C  
ATOM    728  CE  LYS A  49     -10.770  55.421 -26.442  1.00  2.82           C  
ATOM    729  NZ  LYS A  49     -10.736  56.206 -27.707  1.00  2.82           N  
ATOM    730  H   LYS A  49     -12.568  55.554 -21.170  1.00  2.82           H  
ATOM    731  HA  LYS A  49      -9.676  54.856 -21.419  1.00  2.82           H  
ATOM    732 1HB  LYS A  49     -11.274  57.110 -22.692  1.00  2.82           H  
ATOM    733 2HB  LYS A  49      -9.529  56.939 -22.812  1.00  2.82           H  
ATOM    734 1HG  LYS A  49      -9.836  54.753 -23.949  1.00  2.82           H  
ATOM    735 2HG  LYS A  49     -11.589  54.974 -23.868  1.00  2.82           H  
ATOM    736 1HD  LYS A  49     -11.390  57.056 -25.203  1.00  2.82           H  
ATOM    737 2HD  LYS A  49      -9.637  56.828 -25.291  1.00  2.82           H  
ATOM    738 1HE  LYS A  49      -9.970  54.683 -26.464  1.00  2.82           H  
ATOM    739 2HE  LYS A  49     -11.728  54.904 -26.374  1.00  2.82           H  
ATOM    740 1HZ  LYS A  49     -10.855  55.584 -28.493  1.00  2.82           H  
ATOM    741 2HZ  LYS A  49     -11.482  56.888 -27.702  1.00  2.82           H  
ATOM    742 3HZ  LYS A  49      -9.848  56.681 -27.786  1.00  2.82           H  
ATOM    743  N   SER A  50      -8.829  56.622 -19.853  1.00  3.22           N  
ATOM    744  CA  SER A  50      -8.342  57.516 -18.795  1.00  3.22           C  
ATOM    745  C   SER A  50      -9.142  57.402 -17.488  1.00  3.22           C  
ATOM    746  O   SER A  50      -9.405  58.414 -16.831  1.00  3.22           O  
ATOM    747  CB  SER A  50      -8.379  58.954 -19.287  1.00  3.22           C  
ATOM    748  OG  SER A  50      -7.567  59.121 -20.419  1.00  3.22           O  
ATOM    749  H   SER A  50      -8.166  56.025 -20.328  1.00  3.22           H  
ATOM    750  HA  SER A  50      -7.305  57.251 -18.577  1.00  3.22           H  
ATOM    751 1HB  SER A  50      -9.404  59.242 -19.521  1.00  3.22           H  
ATOM    752 2HB  SER A  50      -8.039  59.611 -18.496  1.00  3.22           H  
ATOM    753  HG  SER A  50      -7.604  60.057 -20.635  1.00  3.22           H  
ATOM    754  N   LEU A  51      -9.520  56.173 -17.122  1.00  3.56           N  
ATOM    755  CA  LEU A  51     -10.299  55.881 -15.914  1.00  3.56           C  
ATOM    756  C   LEU A  51     -11.586  56.695 -15.811  1.00  3.56           C  
ATOM    757  O   LEU A  51     -11.920  57.176 -14.726  1.00  3.56           O  
ATOM    758  CB  LEU A  51      -9.499  56.131 -14.645  1.00  3.56           C  
ATOM    759  CG  LEU A  51      -8.246  55.346 -14.467  1.00  3.56           C  
ATOM    760  CD1 LEU A  51      -7.597  55.780 -13.168  1.00  3.56           C  
ATOM    761  CD2 LEU A  51      -8.585  53.870 -14.453  1.00  3.56           C  
ATOM    762  H   LEU A  51      -9.269  55.406 -17.732  1.00  3.56           H  
ATOM    763  HA  LEU A  51     -10.550  54.834 -15.939  1.00  3.56           H  
ATOM    764 1HB  LEU A  51      -9.238  57.162 -14.614  1.00  3.56           H  
ATOM    765 2HB  LEU A  51     -10.149  55.916 -13.799  1.00  3.56           H  
ATOM    766  HG  LEU A  51      -7.554  55.558 -15.283  1.00  3.56           H  
ATOM    767 1HD1 LEU A  51      -6.672  55.220 -13.017  1.00  3.56           H  
ATOM    768 2HD1 LEU A  51      -7.372  56.847 -13.209  1.00  3.56           H  
ATOM    769 3HD1 LEU A  51      -8.282  55.579 -12.343  1.00  3.56           H  
ATOM    770 1HD2 LEU A  51      -7.674  53.288 -14.317  1.00  3.56           H  
ATOM    771 2HD2 LEU A  51      -9.269  53.658 -13.639  1.00  3.56           H  
ATOM    772 3HD2 LEU A  51      -9.053  53.597 -15.396  1.00  3.56           H  
ATOM    773  N   ARG A  52     -12.226  56.965 -16.958  1.00  3.77           N  
ATOM    774  CA  ARG A  52     -13.482  57.728 -17.167  1.00  3.77           C  
ATOM    775  C   ARG A  52     -13.423  59.226 -16.810  1.00  3.77           C  
ATOM    776  O   ARG A  52     -13.944  60.073 -17.540  1.00  3.77           O  
ATOM    777  CB  ARG A  52     -14.631  57.107 -16.391  1.00  3.77           C  
ATOM    778  CG  ARG A  52     -15.974  57.800 -16.590  1.00  3.77           C  
ATOM    779  CD  ARG A  52     -17.093  57.128 -15.853  1.00  3.77           C  
ATOM    780  NE  ARG A  52     -17.417  55.829 -16.419  1.00  3.77           N  
ATOM    781  CZ  ARG A  52     -18.216  55.650 -17.493  1.00  3.77           C  
ATOM    782  NH1 ARG A  52     -18.753  56.693 -18.092  1.00  3.77           N  
ATOM    783  NH2 ARG A  52     -18.462  54.443 -17.959  1.00  3.77           N  
ATOM    784  H   ARG A  52     -11.830  56.544 -17.801  1.00  3.77           H  
ATOM    785  HA  ARG A  52     -13.725  57.647 -18.226  1.00  3.77           H  
ATOM    786 1HB  ARG A  52     -14.737  56.056 -16.664  1.00  3.77           H  
ATOM    787 2HB  ARG A  52     -14.410  57.154 -15.345  1.00  3.77           H  
ATOM    788 1HG  ARG A  52     -15.898  58.828 -16.235  1.00  3.77           H  
ATOM    789 2HG  ARG A  52     -16.219  57.801 -17.653  1.00  3.77           H  
ATOM    790 1HD  ARG A  52     -16.800  56.982 -14.814  1.00  3.77           H  
ATOM    791 2HD  ARG A  52     -17.986  57.750 -15.895  1.00  3.77           H  
ATOM    792  HE  ARG A  52     -17.015  55.008 -15.989  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52     -18.568  57.623 -17.751  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52     -19.342  56.556 -18.899  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52     -18.047  53.609 -17.527  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52     -19.034  54.327 -18.778  1.00  3.77           H  
ATOM    797  N   ASN A  53     -12.771  59.541 -15.701  1.00  3.82           N  
ATOM    798  CA  ASN A  53     -12.505  60.885 -15.238  1.00  3.82           C  
ATOM    799  C   ASN A  53     -11.260  60.868 -14.357  1.00  3.82           C  
ATOM    800  O   ASN A  53     -11.212  61.558 -13.336  1.00  3.82           O  
ATOM    801  CB  ASN A  53     -13.702  61.437 -14.476  1.00  3.82           C  
ATOM    802  CG  ASN A  53     -13.641  62.935 -14.256  1.00  3.82           C  
ATOM    803  OD1 ASN A  53     -13.095  63.683 -15.081  1.00  3.82           O  
ATOM    804  ND2 ASN A  53     -14.197  63.386 -13.154  1.00  3.82           N  
ATOM    805  H   ASN A  53     -12.424  58.775 -15.149  1.00  3.82           H  
ATOM    806  HA  ASN A  53     -12.293  61.520 -16.099  1.00  3.82           H  
ATOM    807 1HB  ASN A  53     -14.614  61.204 -15.028  1.00  3.82           H  
ATOM    808 2HB  ASN A  53     -13.772  60.940 -13.507  1.00  3.82           H  
ATOM    809 1HD2 ASN A  53     -14.191  64.367 -12.956  1.00  3.82           H  
ATOM    810 2HD2 ASN A  53     -14.626  62.749 -12.515  1.00  3.82           H  
ATOM    811  N   LEU A  54     -10.248  60.079 -14.734  1.00  3.76           N  
ATOM    812  CA  LEU A  54      -9.034  59.991 -13.937  1.00  3.76           C  
ATOM    813  C   LEU A  54      -9.335  59.688 -12.475  1.00  3.76           C  
ATOM    814  O   LEU A  54      -8.759  60.314 -11.593  1.00  3.76           O  
ATOM    815  CB  LEU A  54      -8.231  61.288 -14.048  1.00  3.76           C  
ATOM    816  CG  LEU A  54      -7.784  61.655 -15.450  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      -7.113  63.007 -15.426  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      -6.826  60.591 -15.946  1.00  3.76           C  
ATOM    819  H   LEU A  54     -10.294  59.520 -15.583  1.00  3.76           H  
ATOM    820  HA  LEU A  54      -8.421  59.189 -14.340  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      -8.817  62.116 -13.654  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      -7.336  61.188 -13.440  1.00  3.76           H  
ATOM    823  HG  LEU A  54      -8.650  61.708 -16.112  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      -6.790  63.273 -16.432  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      -7.815  63.759 -15.062  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      -6.246  62.968 -14.770  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      -6.496  60.840 -16.954  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      -5.964  60.545 -15.283  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      -7.329  59.625 -15.956  1.00  3.76           H  
ATOM    830  N   MET A  55     -10.176  58.680 -12.198  1.00  3.64           N  
ATOM    831  CA  MET A  55     -10.592  58.393 -10.816  1.00  3.64           C  
ATOM    832  C   MET A  55      -9.448  58.305  -9.818  1.00  3.64           C  
ATOM    833  O   MET A  55      -9.548  58.801  -8.693  1.00  3.64           O  
ATOM    834  CB  MET A  55     -11.350  57.071 -10.767  1.00  3.64           C  
ATOM    835  CG  MET A  55     -12.694  57.091 -11.418  1.00  3.64           C  
ATOM    836  SD  MET A  55     -13.494  55.480 -11.397  1.00  3.64           S  
ATOM    837  CE  MET A  55     -14.864  55.856 -12.466  1.00  3.64           C  
ATOM    838  H   MET A  55     -10.604  58.159 -12.967  1.00  3.64           H  
ATOM    839  HA  MET A  55     -11.255  59.196 -10.495  1.00  3.64           H  
ATOM    840 1HB  MET A  55     -10.762  56.297 -11.254  1.00  3.64           H  
ATOM    841 2HB  MET A  55     -11.485  56.770  -9.731  1.00  3.64           H  
ATOM    842 1HG  MET A  55     -13.333  57.795 -10.890  1.00  3.64           H  
ATOM    843 2HG  MET A  55     -12.604  57.425 -12.442  1.00  3.64           H  
ATOM    844 1HE  MET A  55     -15.493  54.992 -12.581  1.00  3.64           H  
ATOM    845 2HE  MET A  55     -15.444  56.674 -12.045  1.00  3.64           H  
ATOM    846 3HE  MET A  55     -14.479  56.144 -13.425  1.00  3.64           H  
ATOM    847  N   ALA A  56      -8.349  57.697 -10.217  1.00  3.51           N  
ATOM    848  CA  ALA A  56      -7.209  57.534  -9.328  1.00  3.51           C  
ATOM    849  C   ALA A  56      -6.669  58.875  -8.832  1.00  3.51           C  
ATOM    850  O   ALA A  56      -6.160  58.967  -7.719  1.00  3.51           O  
ATOM    851  CB  ALA A  56      -6.106  56.776 -10.027  1.00  3.51           C  
ATOM    852  H   ALA A  56      -8.308  57.336 -11.159  1.00  3.51           H  
ATOM    853  HA  ALA A  56      -7.538  56.962  -8.460  1.00  3.51           H  
ATOM    854 1HB  ALA A  56      -5.271  56.635  -9.342  1.00  3.51           H  
ATOM    855 2HB  ALA A  56      -6.480  55.805 -10.348  1.00  3.51           H  
ATOM    856 3HB  ALA A  56      -5.771  57.343 -10.894  1.00  3.51           H  
ATOM    857  N   ALA A  57      -6.812  59.934  -9.631  1.00  3.39           N  
ATOM    858  CA  ALA A  57      -6.251  61.246  -9.315  1.00  3.39           C  
ATOM    859  C   ALA A  57      -7.091  62.006  -8.303  1.00  3.39           C  
ATOM    860  O   ALA A  57      -6.745  63.121  -7.903  1.00  3.39           O  
ATOM    861  CB  ALA A  57      -6.122  62.071 -10.572  1.00  3.39           C  
ATOM    862  H   ALA A  57      -7.339  59.842 -10.495  1.00  3.39           H  
ATOM    863  HA  ALA A  57      -5.263  61.091  -8.888  1.00  3.39           H  
ATOM    864 1HB  ALA A  57      -5.671  63.022 -10.319  1.00  3.39           H  
ATOM    865 2HB  ALA A  57      -5.497  61.550 -11.294  1.00  3.39           H  
ATOM    866 3HB  ALA A  57      -7.116  62.232 -10.999  1.00  3.39           H  
ATOM    867  N   HIS A  58      -8.202  61.411  -7.894  1.00  3.29           N  
ATOM    868  CA  HIS A  58      -9.059  62.030  -6.914  1.00  3.29           C  
ATOM    869  C   HIS A  58      -9.101  61.155  -5.652  1.00  3.29           C  
ATOM    870  O   HIS A  58      -9.901  61.393  -4.745  1.00  3.29           O  
ATOM    871  CB  HIS A  58     -10.444  62.192  -7.521  1.00  3.29           C  
ATOM    872  CG  HIS A  58     -10.426  63.023  -8.794  1.00  3.29           C  
ATOM    873  ND1 HIS A  58     -10.193  64.401  -8.818  1.00  3.29           N  
ATOM    874  CD2 HIS A  58     -10.593  62.646 -10.080  1.00  3.29           C  
ATOM    875  CE1 HIS A  58     -10.246  64.815 -10.086  1.00  3.29           C  
ATOM    876  NE2 HIS A  58     -10.480  63.770 -10.855  1.00  3.29           N  
ATOM    877  H   HIS A  58      -8.471  60.497  -8.261  1.00  3.29           H  
ATOM    878  HA  HIS A  58      -8.678  63.009  -6.635  1.00  3.29           H  
ATOM    879 1HB  HIS A  58     -10.847  61.200  -7.769  1.00  3.29           H  
ATOM    880 2HB  HIS A  58     -11.117  62.650  -6.804  1.00  3.29           H  
ATOM    881  HD2 HIS A  58     -10.780  61.639 -10.445  1.00  3.29           H  
ATOM    882  HE1 HIS A  58     -10.118  65.829 -10.443  1.00  3.29           H  
ATOM    883  HE2 HIS A  58     -10.564  63.780 -11.867  1.00  3.29           H  
ATOM    884  N   SER A  59      -8.237  60.130  -5.612  1.00  3.20           N  
ATOM    885  CA  SER A  59      -8.169  59.200  -4.490  1.00  3.20           C  
ATOM    886  C   SER A  59      -7.711  59.815  -3.173  1.00  3.20           C  
ATOM    887  O   SER A  59      -6.793  60.632  -3.118  1.00  3.20           O  
ATOM    888  CB  SER A  59      -7.261  58.034  -4.804  1.00  3.20           C  
ATOM    889  OG  SER A  59      -7.127  57.194  -3.667  1.00  3.20           O  
ATOM    890  H   SER A  59      -7.591  59.970  -6.388  1.00  3.20           H  
ATOM    891  HA  SER A  59      -9.175  58.806  -4.335  1.00  3.20           H  
ATOM    892 1HB  SER A  59      -7.672  57.471  -5.642  1.00  3.20           H  
ATOM    893 2HB  SER A  59      -6.280  58.404  -5.111  1.00  3.20           H  
ATOM    894  HG  SER A  59      -6.666  56.399  -3.981  1.00  3.20           H  
ATOM    895  N   ALA A  60      -8.286  59.335  -2.078  1.00  3.08           N  
ATOM    896  CA  ALA A  60      -7.886  59.745  -0.730  1.00  3.08           C  
ATOM    897  C   ALA A  60      -6.410  59.441  -0.462  1.00  3.08           C  
ATOM    898  O   ALA A  60      -5.761  60.106   0.345  1.00  3.08           O  
ATOM    899  CB  ALA A  60      -8.744  59.062   0.313  1.00  3.08           C  
ATOM    900  H   ALA A  60      -9.030  58.660  -2.183  1.00  3.08           H  
ATOM    901  HA  ALA A  60      -8.028  60.827  -0.655  1.00  3.08           H  
ATOM    902 1HB  ALA A  60      -8.449  59.403   1.305  1.00  3.08           H  
ATOM    903 2HB  ALA A  60      -9.790  59.304   0.141  1.00  3.08           H  
ATOM    904 3HB  ALA A  60      -8.601  57.984   0.244  1.00  3.08           H  
ATOM    905  N   ASP A  61      -5.877  58.423  -1.149  1.00  2.94           N  
ATOM    906  CA  ASP A  61      -4.488  57.994  -0.977  1.00  2.94           C  
ATOM    907  C   ASP A  61      -3.502  59.088  -1.374  1.00  2.94           C  
ATOM    908  O   ASP A  61      -2.328  59.043  -1.005  1.00  2.94           O  
ATOM    909  CB  ASP A  61      -4.195  56.749  -1.816  1.00  2.94           C  
ATOM    910  CG  ASP A  61      -4.844  55.461  -1.283  1.00  2.94           C  
ATOM    911  OD1 ASP A  61      -5.310  55.450  -0.165  1.00  2.94           O  
ATOM    912  OD2 ASP A  61      -4.867  54.499  -2.015  1.00  2.94           O  
ATOM    913  H   ASP A  61      -6.442  57.945  -1.849  1.00  2.94           H  
ATOM    914  HA  ASP A  61      -4.331  57.755   0.073  1.00  2.94           H  
ATOM    915 1HB  ASP A  61      -4.542  56.919  -2.835  1.00  2.94           H  
ATOM    916 2HB  ASP A  61      -3.117  56.599  -1.868  1.00  2.94           H  
ATOM    917  N   LEU A  62      -3.969  60.037  -2.178  1.00  2.78           N  
ATOM    918  CA  LEU A  62      -3.167  61.125  -2.686  1.00  2.78           C  
ATOM    919  C   LEU A  62      -3.459  62.440  -1.944  1.00  2.78           C  
ATOM    920  O   LEU A  62      -3.144  63.519  -2.443  1.00  2.78           O  
ATOM    921  CB  LEU A  62      -3.459  61.272  -4.170  1.00  2.78           C  
ATOM    922  CG  LEU A  62      -3.167  60.058  -5.031  1.00  2.78           C  
ATOM    923  CD1 LEU A  62      -3.586  60.374  -6.450  1.00  2.78           C  
ATOM    924  CD2 LEU A  62      -1.720  59.700  -4.940  1.00  2.78           C  
ATOM    925  H   LEU A  62      -4.956  60.037  -2.438  1.00  2.78           H  
ATOM    926  HA  LEU A  62      -2.114  60.881  -2.548  1.00  2.78           H  
ATOM    927 1HB  LEU A  62      -4.519  61.426  -4.270  1.00  2.78           H  
ATOM    928 2HB  LEU A  62      -2.935  62.139  -4.569  1.00  2.78           H  
ATOM    929  HG  LEU A  62      -3.771  59.216  -4.687  1.00  2.78           H  
ATOM    930 1HD1 LEU A  62      -3.415  59.511  -7.091  1.00  2.78           H  
ATOM    931 2HD1 LEU A  62      -4.649  60.624  -6.454  1.00  2.78           H  
ATOM    932 3HD1 LEU A  62      -3.016  61.223  -6.818  1.00  2.78           H  
ATOM    933 1HD2 LEU A  62      -1.518  58.828  -5.561  1.00  2.78           H  
ATOM    934 2HD2 LEU A  62      -1.154  60.530  -5.286  1.00  2.78           H  
ATOM    935 3HD2 LEU A  62      -1.458  59.480  -3.901  1.00  2.78           H  
ATOM    936  N   LYS A  63      -4.121  62.366  -0.787  1.00  2.61           N  
ATOM    937  CA  LYS A  63      -4.434  63.571  -0.015  1.00  2.61           C  
ATOM    938  C   LYS A  63      -3.202  64.427   0.288  1.00  2.61           C  
ATOM    939  O   LYS A  63      -2.158  63.920   0.699  1.00  2.61           O  
ATOM    940  CB  LYS A  63      -5.115  63.205   1.305  1.00  2.61           C  
ATOM    941  CG  LYS A  63      -5.499  64.414   2.194  1.00  2.61           C  
ATOM    942  CD  LYS A  63      -6.179  63.964   3.483  1.00  2.61           C  
ATOM    943  CE  LYS A  63      -6.598  65.156   4.360  1.00  2.61           C  
ATOM    944  NZ  LYS A  63      -5.419  65.860   4.963  1.00  2.61           N  
ATOM    945  H   LYS A  63      -4.422  61.462  -0.417  1.00  2.61           H  
ATOM    946  HA  LYS A  63      -5.122  64.181  -0.601  1.00  2.61           H  
ATOM    947 1HB  LYS A  63      -6.024  62.636   1.097  1.00  2.61           H  
ATOM    948 2HB  LYS A  63      -4.456  62.555   1.883  1.00  2.61           H  
ATOM    949 1HG  LYS A  63      -4.600  64.969   2.463  1.00  2.61           H  
ATOM    950 2HG  LYS A  63      -6.163  65.083   1.649  1.00  2.61           H  
ATOM    951 1HD  LYS A  63      -7.059  63.367   3.241  1.00  2.61           H  
ATOM    952 2HD  LYS A  63      -5.486  63.343   4.049  1.00  2.61           H  
ATOM    953 1HE  LYS A  63      -7.161  65.871   3.758  1.00  2.61           H  
ATOM    954 2HE  LYS A  63      -7.235  64.790   5.163  1.00  2.61           H  
ATOM    955 1HZ  LYS A  63      -5.744  66.631   5.541  1.00  2.61           H  
ATOM    956 2HZ  LYS A  63      -4.890  65.220   5.530  1.00  2.61           H  
ATOM    957 3HZ  LYS A  63      -4.815  66.235   4.216  1.00  2.61           H  
ATOM    958  N   CYS A  64      -3.346  65.733   0.091  1.00  2.45           N  
ATOM    959  CA  CYS A  64      -2.285  66.696   0.364  1.00  2.45           C  
ATOM    960  C   CYS A  64      -1.835  66.628   1.833  1.00  2.45           C  
ATOM    961  O   CYS A  64      -2.677  66.669   2.725  1.00  2.45           O  
ATOM    962  CB  CYS A  64      -2.808  68.091   0.046  1.00  2.45           C  
ATOM    963  SG  CYS A  64      -4.330  68.481   0.968  1.00  2.45           S  
ATOM    964  H   CYS A  64      -4.229  66.072  -0.257  1.00  2.45           H  
ATOM    965  HA  CYS A  64      -1.462  66.471  -0.307  1.00  2.45           H  
ATOM    966 1HB  CYS A  64      -2.052  68.838   0.292  1.00  2.45           H  
ATOM    967 2HB  CYS A  64      -3.018  68.171  -1.019  1.00  2.45           H  
ATOM    968  N   PRO A  65      -0.502  66.563   2.110  1.00  2.30           N  
ATOM    969  CA  PRO A  65       0.130  66.430   3.431  1.00  2.30           C  
ATOM    970  C   PRO A  65       0.149  67.627   4.407  1.00  2.30           C  
ATOM    971  O   PRO A  65       0.490  67.441   5.574  1.00  2.30           O  
ATOM    972  CB  PRO A  65       1.569  66.033   3.055  1.00  2.30           C  
ATOM    973  CG  PRO A  65       1.812  66.628   1.706  1.00  2.30           C  
ATOM    974  CD  PRO A  65       0.479  66.553   0.990  1.00  2.30           C  
ATOM    975  HA  PRO A  65      -0.351  65.578   3.935  1.00  2.30           H  
ATOM    976 1HB  PRO A  65       2.267  66.412   3.815  1.00  2.30           H  
ATOM    977 2HB  PRO A  65       1.662  64.936   3.055  1.00  2.30           H  
ATOM    978 1HG  PRO A  65       2.196  67.638   1.826  1.00  2.30           H  
ATOM    979 2HG  PRO A  65       2.594  66.063   1.175  1.00  2.30           H  
ATOM    980 1HD  PRO A  65       0.370  67.432   0.336  1.00  2.30           H  
ATOM    981 2HD  PRO A  65       0.420  65.601   0.428  1.00  2.30           H  
ATOM    982  N   THR A  66      -0.157  68.841   3.965  1.00  2.18           N  
ATOM    983  CA  THR A  66      -0.088  69.978   4.893  1.00  2.18           C  
ATOM    984  C   THR A  66      -1.281  69.977   5.862  1.00  2.18           C  
ATOM    985  O   THR A  66      -2.416  69.843   5.410  1.00  2.18           O  
ATOM    986  CB  THR A  66      -0.029  71.320   4.136  1.00  2.18           C  
ATOM    987  OG1 THR A  66       1.137  71.374   3.375  1.00  2.18           O  
ATOM    988  CG2 THR A  66      -0.047  72.502   5.058  1.00  2.18           C  
ATOM    989  H   THR A  66      -0.440  68.984   3.008  1.00  2.18           H  
ATOM    990  HA  THR A  66       0.847  69.897   5.428  1.00  2.18           H  
ATOM    991  HB  THR A  66      -0.885  71.381   3.473  1.00  2.18           H  
ATOM    992  HG1 THR A  66       1.899  71.293   3.952  1.00  2.18           H  
ATOM    993 1HG2 THR A  66      -0.008  73.411   4.472  1.00  2.18           H  
ATOM    994 2HG2 THR A  66      -0.956  72.491   5.644  1.00  2.18           H  
ATOM    995 3HG2 THR A  66       0.812  72.467   5.722  1.00  2.18           H  
ATOM    996  N   PRO A  67      -1.080  70.087   7.189  1.00  2.09           N  
ATOM    997  CA  PRO A  67      -2.147  70.148   8.164  1.00  2.09           C  
ATOM    998  C   PRO A  67      -3.124  71.245   7.798  1.00  2.09           C  
ATOM    999  O   PRO A  67      -2.730  72.348   7.422  1.00  2.09           O  
ATOM   1000  CB  PRO A  67      -1.392  70.465   9.456  1.00  2.09           C  
ATOM   1001  CG  PRO A  67      -0.026  69.852   9.245  1.00  2.09           C  
ATOM   1002  CD  PRO A  67       0.278  70.081   7.781  1.00  2.09           C  
ATOM   1003  HA  PRO A  67      -2.654  69.172   8.218  1.00  2.09           H  
ATOM   1004 1HB  PRO A  67      -1.354  71.556   9.612  1.00  2.09           H  
ATOM   1005 2HB  PRO A  67      -1.931  70.040  10.312  1.00  2.09           H  
ATOM   1006 1HG  PRO A  67       0.713  70.321   9.913  1.00  2.09           H  
ATOM   1007 2HG  PRO A  67      -0.054  68.783   9.503  1.00  2.09           H  
ATOM   1008 1HD  PRO A  67       0.793  71.038   7.629  1.00  2.09           H  
ATOM   1009 2HD  PRO A  67       0.863  69.215   7.432  1.00  2.09           H  
ATOM   1010  N   GLY A  68      -4.406  70.941   7.904  1.00  2.06           N  
ATOM   1011  CA  GLY A  68      -5.451  71.890   7.556  1.00  2.06           C  
ATOM   1012  C   GLY A  68      -5.849  71.796   6.082  1.00  2.06           C  
ATOM   1013  O   GLY A  68      -6.803  72.451   5.654  1.00  2.06           O  
ATOM   1014  H   GLY A  68      -4.672  70.020   8.224  1.00  2.06           H  
ATOM   1015 1HA  GLY A  68      -6.324  71.700   8.179  1.00  2.06           H  
ATOM   1016 2HA  GLY A  68      -5.113  72.903   7.777  1.00  2.06           H  
ATOM   1017  N   CYS A  69      -5.107  71.017   5.287  1.00  2.09           N  
ATOM   1018  CA  CYS A  69      -5.433  70.870   3.878  1.00  2.09           C  
ATOM   1019  C   CYS A  69      -6.388  69.701   3.683  1.00  2.09           C  
ATOM   1020  O   CYS A  69      -6.069  68.549   3.983  1.00  2.09           O  
ATOM   1021  CB  CYS A  69      -4.172  70.671   3.028  1.00  2.09           C  
ATOM   1022  SG  CYS A  69      -4.459  70.491   1.230  1.00  2.09           S  
ATOM   1023  H   CYS A  69      -4.288  70.525   5.645  1.00  2.09           H  
ATOM   1024  HA  CYS A  69      -5.925  71.781   3.542  1.00  2.09           H  
ATOM   1025 1HB  CYS A  69      -3.489  71.502   3.189  1.00  2.09           H  
ATOM   1026 2HB  CYS A  69      -3.661  69.774   3.359  1.00  2.09           H  
ATOM   1027  N   ASP A  70      -7.570  70.014   3.175  1.00  2.18           N  
ATOM   1028  CA  ASP A  70      -8.623  69.030   2.949  1.00  2.18           C  
ATOM   1029  C   ASP A  70      -8.684  68.625   1.487  1.00  2.18           C  
ATOM   1030  O   ASP A  70      -9.645  67.999   1.039  1.00  2.18           O  
ATOM   1031  CB  ASP A  70      -9.979  69.586   3.387  1.00  2.18           C  
ATOM   1032  CG  ASP A  70     -10.082  69.803   4.898  1.00  2.18           C  
ATOM   1033  OD1 ASP A  70      -9.662  68.941   5.637  1.00  2.18           O  
ATOM   1034  OD2 ASP A  70     -10.573  70.831   5.295  1.00  2.18           O  
ATOM   1035  H   ASP A  70      -7.755  70.982   2.950  1.00  2.18           H  
ATOM   1036  HA  ASP A  70      -8.402  68.145   3.543  1.00  2.18           H  
ATOM   1037 1HB  ASP A  70     -10.150  70.541   2.888  1.00  2.18           H  
ATOM   1038 2HB  ASP A  70     -10.768  68.905   3.069  1.00  2.18           H  
ATOM   1039  N   GLY A  71      -7.658  69.000   0.746  1.00  2.30           N  
ATOM   1040  CA  GLY A  71      -7.565  68.725  -0.675  1.00  2.30           C  
ATOM   1041  C   GLY A  71      -8.695  69.399  -1.428  1.00  2.30           C  
ATOM   1042  O   GLY A  71      -8.882  70.623  -1.330  1.00  2.30           O  
ATOM   1043  H   GLY A  71      -6.892  69.490   1.192  1.00  2.30           H  
ATOM   1044 1HA  GLY A  71      -6.610  69.098  -1.033  1.00  2.30           H  
ATOM   1045 2HA  GLY A  71      -7.583  67.650  -0.852  1.00  2.30           H  
ATOM   1046  N   SER A  72      -9.453  68.603  -2.182  1.00  2.44           N  
ATOM   1047  CA  SER A  72     -10.562  69.110  -2.963  1.00  2.44           C  
ATOM   1048  C   SER A  72     -10.072  70.137  -3.951  1.00  2.44           C  
ATOM   1049  O   SER A  72      -9.068  69.927  -4.623  1.00  2.44           O  
ATOM   1050  CB  SER A  72     -11.634  69.711  -2.067  1.00  2.44           C  
ATOM   1051  OG  SER A  72     -12.766  70.062  -2.818  1.00  2.44           O  
ATOM   1052  H   SER A  72      -9.226  67.613  -2.263  1.00  2.44           H  
ATOM   1053  HA  SER A  72     -11.002  68.281  -3.516  1.00  2.44           H  
ATOM   1054 1HB  SER A  72     -11.912  68.981  -1.307  1.00  2.44           H  
ATOM   1055 2HB  SER A  72     -11.264  70.588  -1.547  1.00  2.44           H  
ATOM   1056  HG  SER A  72     -13.089  69.242  -3.207  1.00  2.44           H  
ATOM   1057  N   GLY A  73     -10.731  71.276  -3.993  1.00  2.58           N  
ATOM   1058  CA  GLY A  73     -10.355  72.315  -4.937  1.00  2.58           C  
ATOM   1059  C   GLY A  73      -8.928  72.868  -4.779  1.00  2.58           C  
ATOM   1060  O   GLY A  73      -8.389  73.457  -5.726  1.00  2.58           O  
ATOM   1061  H   GLY A  73     -11.544  71.394  -3.393  1.00  2.58           H  
ATOM   1062 1HA  GLY A  73     -10.468  71.908  -5.936  1.00  2.58           H  
ATOM   1063 2HA  GLY A  73     -11.063  73.137  -4.854  1.00  2.58           H  
ATOM   1064  N   HIS A  74      -8.283  72.678  -3.616  1.00  2.72           N  
ATOM   1065  CA  HIS A  74      -6.953  73.258  -3.445  1.00  2.72           C  
ATOM   1066  C   HIS A  74      -6.998  74.724  -3.924  1.00  2.72           C  
ATOM   1067  O   HIS A  74      -7.980  75.423  -3.664  1.00  2.72           O  
ATOM   1068  CB  HIS A  74      -5.892  72.472  -4.252  1.00  2.72           C  
ATOM   1069  CG  HIS A  74      -5.524  71.112  -3.788  1.00  2.72           C  
ATOM   1070  ND1 HIS A  74      -6.269  69.995  -4.058  1.00  2.72           N  
ATOM   1071  CD2 HIS A  74      -4.437  70.688  -3.098  1.00  2.72           C  
ATOM   1072  CE1 HIS A  74      -5.663  68.944  -3.559  1.00  2.72           C  
ATOM   1073  NE2 HIS A  74      -4.546  69.339  -2.968  1.00  2.72           N  
ATOM   1074  H   HIS A  74      -8.702  72.128  -2.864  1.00  2.72           H  
ATOM   1075  HA  HIS A  74      -6.678  73.241  -2.394  1.00  2.72           H  
ATOM   1076 1HB  HIS A  74      -6.201  72.392  -5.290  1.00  2.72           H  
ATOM   1077 2HB  HIS A  74      -4.991  72.993  -4.240  1.00  2.72           H  
ATOM   1078  HD1 HIS A  74      -7.162  69.940  -4.558  1.00  2.72           H  
ATOM   1079  HD2 HIS A  74      -3.572  71.198  -2.687  1.00  2.72           H  
ATOM   1080  HE1 HIS A  74      -6.111  67.978  -3.670  1.00  2.72           H  
ATOM   1081  N   ILE A  75      -5.968  75.176  -4.652  1.00  2.83           N  
ATOM   1082  CA  ILE A  75      -5.963  76.491  -5.279  1.00  2.83           C  
ATOM   1083  C   ILE A  75      -6.605  76.553  -6.680  1.00  2.83           C  
ATOM   1084  O   ILE A  75      -7.207  77.565  -7.033  1.00  2.83           O  
ATOM   1085  CB  ILE A  75      -4.540  77.077  -5.351  1.00  2.83           C  
ATOM   1086  CG1 ILE A  75      -4.031  77.370  -3.923  1.00  2.83           C  
ATOM   1087  CG2 ILE A  75      -4.512  78.316  -6.220  1.00  2.83           C  
ATOM   1088  CD1 ILE A  75      -2.559  77.743  -3.846  1.00  2.83           C  
ATOM   1089  H   ILE A  75      -5.132  74.613  -4.769  1.00  2.83           H  
ATOM   1090  HA  ILE A  75      -6.541  77.157  -4.635  1.00  2.83           H  
ATOM   1091  HB  ILE A  75      -3.873  76.328  -5.780  1.00  2.83           H  
ATOM   1092 1HG1 ILE A  75      -4.618  78.186  -3.507  1.00  2.83           H  
ATOM   1093 2HG1 ILE A  75      -4.192  76.495  -3.317  1.00  2.83           H  
ATOM   1094 1HG2 ILE A  75      -3.497  78.701  -6.268  1.00  2.83           H  
ATOM   1095 2HG2 ILE A  75      -4.851  78.064  -7.223  1.00  2.83           H  
ATOM   1096 3HG2 ILE A  75      -5.170  79.073  -5.794  1.00  2.83           H  
ATOM   1097 1HD1 ILE A  75      -2.273  77.934  -2.819  1.00  2.83           H  
ATOM   1098 2HD1 ILE A  75      -1.957  76.943  -4.233  1.00  2.83           H  
ATOM   1099 3HD1 ILE A  75      -2.389  78.639  -4.437  1.00  2.83           H  
ATOM   1100  N   THR A  76      -6.398  75.514  -7.506  1.00  2.94           N  
ATOM   1101  CA  THR A  76      -6.826  75.581  -8.912  1.00  2.94           C  
ATOM   1102  C   THR A  76      -8.111  74.847  -9.299  1.00  2.94           C  
ATOM   1103  O   THR A  76      -8.652  75.099 -10.377  1.00  2.94           O  
ATOM   1104  CB  THR A  76      -5.743  74.962  -9.808  1.00  2.94           C  
ATOM   1105  OG1 THR A  76      -5.619  73.546  -9.509  1.00  2.94           O  
ATOM   1106  CG2 THR A  76      -4.411  75.638  -9.535  1.00  2.94           C  
ATOM   1107  H   THR A  76      -5.934  74.693  -7.160  1.00  2.94           H  
ATOM   1108  HA  THR A  76      -6.951  76.629  -9.171  1.00  2.94           H  
ATOM   1109  HB  THR A  76      -6.013  75.088 -10.858  1.00  2.94           H  
ATOM   1110  HG1 THR A  76      -4.765  73.231  -9.833  1.00  2.94           H  
ATOM   1111 1HG2 THR A  76      -3.641  75.194 -10.167  1.00  2.94           H  
ATOM   1112 2HG2 THR A  76      -4.492  76.702  -9.756  1.00  2.94           H  
ATOM   1113 3HG2 THR A  76      -4.141  75.504  -8.488  1.00  2.94           H  
ATOM   1114  N   GLY A  77      -8.563  73.884  -8.504  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      -9.713  73.085  -8.887  1.00  3.05           C  
ATOM   1116  C   GLY A  77      -9.398  71.948  -9.876  1.00  3.05           C  
ATOM   1117  O   GLY A  77     -10.306  71.219 -10.268  1.00  3.05           O  
ATOM   1118  H   GLY A  77      -8.152  73.716  -7.589  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77     -10.161  72.663  -7.994  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77     -10.467  73.739  -9.328  1.00  3.05           H  
ATOM   1121  N   ASN A  78      -8.126  71.772 -10.279  1.00  3.19           N  
ATOM   1122  CA  ASN A  78      -7.832  70.735 -11.280  1.00  3.19           C  
ATOM   1123  C   ASN A  78      -8.046  69.288 -10.806  1.00  3.19           C  
ATOM   1124  O   ASN A  78      -8.566  68.462 -11.558  1.00  3.19           O  
ATOM   1125  CB  ASN A  78      -6.418  70.905 -11.795  1.00  3.19           C  
ATOM   1126  CG  ASN A  78      -6.264  72.103 -12.696  1.00  3.19           C  
ATOM   1127  OD1 ASN A  78      -7.233  72.626 -13.259  1.00  3.19           O  
ATOM   1128  ND2 ASN A  78      -5.044  72.552 -12.850  1.00  3.19           N  
ATOM   1129  H   ASN A  78      -7.378  72.379  -9.934  1.00  3.19           H  
ATOM   1130  HA  ASN A  78      -8.511  70.889 -12.121  1.00  3.19           H  
ATOM   1131 1HB  ASN A  78      -5.737  71.001 -10.951  1.00  3.19           H  
ATOM   1132 2HB  ASN A  78      -6.130  70.014 -12.351  1.00  3.19           H  
ATOM   1133 1HD2 ASN A  78      -4.876  73.345 -13.436  1.00  3.19           H  
ATOM   1134 2HD2 ASN A  78      -4.282  72.103 -12.385  1.00  3.19           H  
ATOM   1135  N   TYR A  79      -7.632  68.982  -9.574  1.00  3.35           N  
ATOM   1136  CA  TYR A  79      -7.776  67.633  -9.016  1.00  3.35           C  
ATOM   1137  C   TYR A  79      -8.241  67.695  -7.583  1.00  3.35           C  
ATOM   1138  O   TYR A  79      -7.904  68.641  -6.882  1.00  3.35           O  
ATOM   1139  CB  TYR A  79      -6.482  66.827  -9.105  1.00  3.35           C  
ATOM   1140  CG  TYR A  79      -6.012  66.613 -10.512  1.00  3.35           C  
ATOM   1141  CD1 TYR A  79      -5.111  67.485 -11.100  1.00  3.35           C  
ATOM   1142  CD2 TYR A  79      -6.522  65.552 -11.230  1.00  3.35           C  
ATOM   1143  CE1 TYR A  79      -4.711  67.281 -12.404  1.00  3.35           C  
ATOM   1144  CE2 TYR A  79      -6.128  65.345 -12.525  1.00  3.35           C  
ATOM   1145  CZ  TYR A  79      -5.223  66.202 -13.119  1.00  3.35           C  
ATOM   1146  OH  TYR A  79      -4.823  65.998 -14.423  1.00  3.35           O  
ATOM   1147  H   TYR A  79      -7.224  69.705  -9.001  1.00  3.35           H  
ATOM   1148  HA  TYR A  79      -8.535  67.113  -9.579  1.00  3.35           H  
ATOM   1149 1HB  TYR A  79      -5.693  67.335  -8.547  1.00  3.35           H  
ATOM   1150 2HB  TYR A  79      -6.632  65.848  -8.639  1.00  3.35           H  
ATOM   1151  HD1 TYR A  79      -4.718  68.328 -10.532  1.00  3.35           H  
ATOM   1152  HD2 TYR A  79      -7.242  64.879 -10.762  1.00  3.35           H  
ATOM   1153  HE1 TYR A  79      -3.997  67.963 -12.871  1.00  3.35           H  
ATOM   1154  HE2 TYR A  79      -6.533  64.509 -13.074  1.00  3.35           H  
ATOM   1155  HH  TYR A  79      -4.145  66.641 -14.654  1.00  3.35           H  
ATOM   1156  N   ALA A  80      -8.949  66.664  -7.104  1.00  3.48           N  
ATOM   1157  CA  ALA A  80      -9.364  66.630  -5.697  1.00  3.48           C  
ATOM   1158  C   ALA A  80      -8.263  66.150  -4.737  1.00  3.48           C  
ATOM   1159  O   ALA A  80      -8.443  66.178  -3.511  1.00  3.48           O  
ATOM   1160  CB  ALA A  80     -10.570  65.740  -5.528  1.00  3.48           C  
ATOM   1161  H   ALA A  80      -9.233  65.899  -7.724  1.00  3.48           H  
ATOM   1162  HA  ALA A  80      -9.632  67.644  -5.416  1.00  3.48           H  
ATOM   1163 1HB  ALA A  80     -10.895  65.758  -4.489  1.00  3.48           H  
ATOM   1164 2HB  ALA A  80     -11.375  66.089  -6.172  1.00  3.48           H  
ATOM   1165 3HB  ALA A  80     -10.304  64.728  -5.803  1.00  3.48           H  
ATOM   1166  N   SER A  81      -7.121  65.735  -5.273  1.00  3.52           N  
ATOM   1167  CA  SER A  81      -6.038  65.234  -4.439  1.00  3.52           C  
ATOM   1168  C   SER A  81      -4.715  65.673  -5.048  1.00  3.52           C  
ATOM   1169  O   SER A  81      -4.694  66.140  -6.187  1.00  3.52           O  
ATOM   1170  CB  SER A  81      -6.067  63.743  -4.396  1.00  3.52           C  
ATOM   1171  OG  SER A  81      -5.623  63.219  -5.618  1.00  3.52           O  
ATOM   1172  H   SER A  81      -7.017  65.748  -6.277  1.00  3.52           H  
ATOM   1173  HA  SER A  81      -6.123  65.637  -3.430  1.00  3.52           H  
ATOM   1174 1HB  SER A  81      -5.446  63.405  -3.595  1.00  3.52           H  
ATOM   1175 2HB  SER A  81      -7.080  63.389  -4.193  1.00  3.52           H  
ATOM   1176  HG  SER A  81      -6.295  63.410  -6.290  1.00  3.52           H  
ATOM   1177  N   HIS A  82      -3.617  65.558  -4.295  1.00  3.45           N  
ATOM   1178  CA  HIS A  82      -2.320  65.942  -4.829  1.00  3.45           C  
ATOM   1179  C   HIS A  82      -1.185  65.332  -4.008  1.00  3.45           C  
ATOM   1180  O   HIS A  82      -1.125  65.456  -2.786  1.00  3.45           O  
ATOM   1181  CB  HIS A  82      -2.222  67.472  -4.928  1.00  3.45           C  
ATOM   1182  CG  HIS A  82      -1.046  67.986  -5.677  1.00  3.45           C  
ATOM   1183  ND1 HIS A  82      -0.748  67.589  -6.967  1.00  3.45           N  
ATOM   1184  CD2 HIS A  82      -0.169  68.951  -5.371  1.00  3.45           C  
ATOM   1185  CE1 HIS A  82       0.295  68.277  -7.400  1.00  3.45           C  
ATOM   1186  NE2 HIS A  82       0.656  69.118  -6.454  1.00  3.45           N  
ATOM   1187  H   HIS A  82      -3.657  65.125  -3.376  1.00  3.45           H  
ATOM   1188  HA  HIS A  82      -2.225  65.551  -5.839  1.00  3.45           H  
ATOM   1189 1HB  HIS A  82      -3.116  67.883  -5.391  1.00  3.45           H  
ATOM   1190 2HB  HIS A  82      -2.170  67.884  -3.917  1.00  3.45           H  
ATOM   1191  HD2 HIS A  82      -0.144  69.525  -4.451  1.00  3.45           H  
ATOM   1192  HE1 HIS A  82       0.755  68.189  -8.379  1.00  3.45           H  
ATOM   1193  HE2 HIS A  82       1.409  69.813  -6.522  1.00  3.45           H  
ATOM   1194  N   ARG A  83      -0.236  64.738  -4.724  1.00  3.27           N  
ATOM   1195  CA  ARG A  83       0.931  64.059  -4.159  1.00  3.27           C  
ATOM   1196  C   ARG A  83       1.903  64.958  -3.402  1.00  3.27           C  
ATOM   1197  O   ARG A  83       2.695  64.483  -2.586  1.00  3.27           O  
ATOM   1198  CB  ARG A  83       1.700  63.369  -5.265  1.00  3.27           C  
ATOM   1199  CG  ARG A  83       1.003  62.179  -5.859  1.00  3.27           C  
ATOM   1200  CD  ARG A  83       1.774  61.562  -6.969  1.00  3.27           C  
ATOM   1201  NE  ARG A  83       1.082  60.413  -7.540  1.00  3.27           N  
ATOM   1202  CZ  ARG A  83       1.502  59.725  -8.619  1.00  3.27           C  
ATOM   1203  NH1 ARG A  83       2.612  60.077  -9.232  1.00  3.27           N  
ATOM   1204  NH2 ARG A  83       0.802  58.696  -9.065  1.00  3.27           N  
ATOM   1205  H   ARG A  83      -0.355  64.727  -5.727  1.00  3.27           H  
ATOM   1206  HA  ARG A  83       0.564  63.301  -3.466  1.00  3.27           H  
ATOM   1207 1HB  ARG A  83       1.888  64.080  -6.069  1.00  3.27           H  
ATOM   1208 2HB  ARG A  83       2.665  63.039  -4.886  1.00  3.27           H  
ATOM   1209 1HG  ARG A  83       0.895  61.433  -5.080  1.00  3.27           H  
ATOM   1210 2HG  ARG A  83       0.018  62.473  -6.231  1.00  3.27           H  
ATOM   1211 1HD  ARG A  83       1.928  62.296  -7.759  1.00  3.27           H  
ATOM   1212 2HD  ARG A  83       2.740  61.226  -6.595  1.00  3.27           H  
ATOM   1213  HE  ARG A  83       0.224  60.112  -7.097  1.00  3.27           H  
ATOM   1214 1HH1 ARG A  83       3.148  60.864  -8.894  1.00  3.27           H  
ATOM   1215 2HH1 ARG A  83       2.928  59.562 -10.041  1.00  3.27           H  
ATOM   1216 1HH2 ARG A  83      -0.051  58.423  -8.598  1.00  3.27           H  
ATOM   1217 2HH2 ARG A  83       1.120  58.183  -9.875  1.00  3.27           H  
ATOM   1218  N   SER A  84       1.870  66.241  -3.703  1.00  3.01           N  
ATOM   1219  CA  SER A  84       2.774  67.204  -3.108  1.00  3.01           C  
ATOM   1220  C   SER A  84       2.010  68.440  -2.689  1.00  3.01           C  
ATOM   1221  O   SER A  84       0.794  68.398  -2.521  1.00  3.01           O  
ATOM   1222  CB  SER A  84       3.874  67.576  -4.089  1.00  3.01           C  
ATOM   1223  OG  SER A  84       4.874  68.322  -3.447  1.00  3.01           O  
ATOM   1224  H   SER A  84       1.185  66.559  -4.373  1.00  3.01           H  
ATOM   1225  HA  SER A  84       3.224  66.762  -2.219  1.00  3.01           H  
ATOM   1226 1HB  SER A  84       4.306  66.674  -4.523  1.00  3.01           H  
ATOM   1227 2HB  SER A  84       3.442  68.163  -4.902  1.00  3.01           H  
ATOM   1228  HG  SER A  84       5.401  67.682  -2.952  1.00  3.01           H  
ATOM   1229  N   LEU A  85       2.743  69.504  -2.405  1.00  2.68           N  
ATOM   1230  CA  LEU A  85       2.139  70.739  -1.953  1.00  2.68           C  
ATOM   1231  C   LEU A  85       2.038  71.845  -2.983  1.00  2.68           C  
ATOM   1232  O   LEU A  85       1.592  72.950  -2.656  1.00  2.68           O  
ATOM   1233  CB  LEU A  85       2.856  71.212  -0.711  1.00  2.68           C  
ATOM   1234  CG  LEU A  85       2.690  70.268   0.421  1.00  2.68           C  
ATOM   1235  CD1 LEU A  85       3.464  70.755   1.593  1.00  2.68           C  
ATOM   1236  CD2 LEU A  85       1.186  70.177   0.713  1.00  2.68           C  
ATOM   1237  H   LEU A  85       3.740  69.437  -2.554  1.00  2.68           H  
ATOM   1238  HA  LEU A  85       1.118  70.508  -1.656  1.00  2.68           H  
ATOM   1239 1HB  LEU A  85       3.920  71.318  -0.925  1.00  2.68           H  
ATOM   1240 2HB  LEU A  85       2.455  72.177  -0.418  1.00  2.68           H  
ATOM   1241  HG  LEU A  85       3.070  69.285   0.155  1.00  2.68           H  
ATOM   1242 1HD1 LEU A  85       3.333  70.069   2.432  1.00  2.68           H  
ATOM   1243 2HD1 LEU A  85       4.521  70.813   1.335  1.00  2.68           H  
ATOM   1244 3HD1 LEU A  85       3.101  71.741   1.868  1.00  2.68           H  
ATOM   1245 1HD2 LEU A  85       1.004  69.515   1.536  1.00  2.68           H  
ATOM   1246 2HD2 LEU A  85       0.823  71.162   0.963  1.00  2.68           H  
ATOM   1247 3HD2 LEU A  85       0.653  69.815  -0.165  1.00  2.68           H  
ATOM   1248  N   SER A  86       2.451  71.607  -4.221  1.00  2.35           N  
ATOM   1249  CA  SER A  86       2.262  72.714  -5.129  1.00  2.35           C  
ATOM   1250  C   SER A  86       0.757  72.876  -5.243  1.00  2.35           C  
ATOM   1251  O   SER A  86       0.035  71.889  -5.245  1.00  2.35           O  
ATOM   1252  CB  SER A  86       2.925  72.438  -6.468  1.00  2.35           C  
ATOM   1253  OG  SER A  86       2.364  71.324  -7.140  1.00  2.35           O  
ATOM   1254  H   SER A  86       2.839  70.720  -4.502  1.00  2.35           H  
ATOM   1255  HA  SER A  86       2.690  73.623  -4.701  1.00  2.35           H  
ATOM   1256 1HB  SER A  86       2.830  73.322  -7.098  1.00  2.35           H  
ATOM   1257 2HB  SER A  86       3.990  72.267  -6.312  1.00  2.35           H  
ATOM   1258  HG  SER A  86       2.744  71.335  -8.027  1.00  2.35           H  
ATOM   1259  N   GLY A  87       0.263  74.094  -5.340  1.00  2.07           N  
ATOM   1260  CA  GLY A  87      -1.178  74.285  -5.478  1.00  2.07           C  
ATOM   1261  C   GLY A  87      -1.927  74.172  -4.131  1.00  2.07           C  
ATOM   1262  O   GLY A  87      -3.145  74.350  -4.083  1.00  2.07           O  
ATOM   1263  H   GLY A  87       0.882  74.892  -5.320  1.00  2.07           H  
ATOM   1264 1HA  GLY A  87      -1.368  75.261  -5.924  1.00  2.07           H  
ATOM   1265 2HA  GLY A  87      -1.570  73.542  -6.170  1.00  2.07           H  
ATOM   1266  N   CYS A  88      -1.223  73.871  -3.030  1.00  1.88           N  
ATOM   1267  CA  CYS A  88      -1.876  73.728  -1.730  1.00  1.88           C  
ATOM   1268  C   CYS A  88      -2.071  75.071  -1.017  1.00  1.88           C  
ATOM   1269  O   CYS A  88      -1.094  75.662  -0.558  1.00  1.88           O  
ATOM   1270  CB  CYS A  88      -1.078  72.805  -0.824  1.00  1.88           C  
ATOM   1271  SG  CYS A  88      -1.719  72.645   0.845  1.00  1.88           S  
ATOM   1272  H   CYS A  88      -0.215  73.705  -3.089  1.00  1.88           H  
ATOM   1273  HA  CYS A  88      -2.819  73.240  -1.920  1.00  1.88           H  
ATOM   1274 1HB  CYS A  88      -1.032  71.809  -1.270  1.00  1.88           H  
ATOM   1275 2HB  CYS A  88      -0.060  73.170  -0.755  1.00  1.88           H  
ATOM   1276  HG  CYS A  88      -2.754  71.859   0.532  1.00  1.88           H  
ATOM   1277  N   PRO A  89      -3.318  75.510  -0.756  1.00  1.81           N  
ATOM   1278  CA  PRO A  89      -3.668  76.808  -0.194  1.00  1.81           C  
ATOM   1279  C   PRO A  89      -3.161  77.001   1.227  1.00  1.81           C  
ATOM   1280  O   PRO A  89      -3.060  78.126   1.714  1.00  1.81           O  
ATOM   1281  CB  PRO A  89      -5.199  76.794  -0.245  1.00  1.81           C  
ATOM   1282  CG  PRO A  89      -5.576  75.337  -0.211  1.00  1.81           C  
ATOM   1283  CD  PRO A  89      -4.473  74.622  -0.953  1.00  1.81           C  
ATOM   1284  HA  PRO A  89      -3.272  77.599  -0.840  1.00  1.81           H  
ATOM   1285 1HB  PRO A  89      -5.604  77.358   0.610  1.00  1.81           H  
ATOM   1286 2HB  PRO A  89      -5.551  77.301  -1.157  1.00  1.81           H  
ATOM   1287 1HG  PRO A  89      -5.679  75.000   0.829  1.00  1.81           H  
ATOM   1288 2HG  PRO A  89      -6.563  75.198  -0.687  1.00  1.81           H  
ATOM   1289 1HD  PRO A  89      -4.330  73.649  -0.465  1.00  1.81           H  
ATOM   1290 2HD  PRO A  89      -4.704  74.536  -2.015  1.00  1.81           H  
ATOM   1291  N   ARG A  90      -2.844  75.900   1.899  1.00  1.88           N  
ATOM   1292  CA  ARG A  90      -2.364  75.969   3.266  1.00  1.88           C  
ATOM   1293  C   ARG A  90      -0.850  76.009   3.338  1.00  1.88           C  
ATOM   1294  O   ARG A  90      -0.281  76.442   4.342  1.00  1.88           O  
ATOM   1295  CB  ARG A  90      -2.817  74.768   4.059  1.00  1.88           C  
ATOM   1296  CG  ARG A  90      -4.281  74.563   4.193  1.00  1.88           C  
ATOM   1297  CD  ARG A  90      -4.958  75.645   4.928  1.00  1.88           C  
ATOM   1298  NE  ARG A  90      -6.325  75.261   5.278  1.00  1.88           N  
ATOM   1299  CZ  ARG A  90      -7.327  76.101   5.585  1.00  1.88           C  
ATOM   1300  NH1 ARG A  90      -7.149  77.401   5.549  1.00  1.88           N  
ATOM   1301  NH2 ARG A  90      -8.496  75.603   5.924  1.00  1.88           N  
ATOM   1302  H   ARG A  90      -2.940  74.999   1.464  1.00  1.88           H  
ATOM   1303  HA  ARG A  90      -2.765  76.869   3.728  1.00  1.88           H  
ATOM   1304 1HB  ARG A  90      -2.421  73.867   3.601  1.00  1.88           H  
ATOM   1305 2HB  ARG A  90      -2.406  74.820   5.069  1.00  1.88           H  
ATOM   1306 1HG  ARG A  90      -4.738  74.468   3.204  1.00  1.88           H  
ATOM   1307 2HG  ARG A  90      -4.420  73.661   4.743  1.00  1.88           H  
ATOM   1308 1HD  ARG A  90      -4.416  75.855   5.848  1.00  1.88           H  
ATOM   1309 2HD  ARG A  90      -4.991  76.543   4.310  1.00  1.88           H  
ATOM   1310  HE  ARG A  90      -6.532  74.258   5.345  1.00  1.88           H  
ATOM   1311 1HH1 ARG A  90      -6.251  77.775   5.290  1.00  1.88           H  
ATOM   1312 2HH1 ARG A  90      -7.912  78.022   5.781  1.00  1.88           H  
ATOM   1313 1HH2 ARG A  90      -8.621  74.594   5.953  1.00  1.88           H  
ATOM   1314 2HH2 ARG A  90      -9.261  76.213   6.156  1.00  1.88           H  
ATOM   1315  N   ALA A  91      -0.168  75.527   2.306  1.00  2.10           N  
ATOM   1316  CA  ALA A  91       1.283  75.446   2.366  1.00  2.10           C  
ATOM   1317  C   ALA A  91       1.882  76.835   2.534  1.00  2.10           C  
ATOM   1318  O   ALA A  91       2.855  77.040   3.253  1.00  2.10           O  
ATOM   1319  CB  ALA A  91       1.842  74.759   1.141  1.00  2.10           C  
ATOM   1320  H   ALA A  91      -0.645  75.253   1.446  1.00  2.10           H  
ATOM   1321  HA  ALA A  91       1.543  74.861   3.245  1.00  2.10           H  
ATOM   1322 1HB  ALA A  91       2.924  74.684   1.218  1.00  2.10           H  
ATOM   1323 2HB  ALA A  91       1.413  73.763   1.074  1.00  2.10           H  
ATOM   1324 3HB  ALA A  91       1.576  75.329   0.249  1.00  2.10           H  
ATOM   1325  N   LYS A  92       1.220  77.815   1.929  1.00  2.48           N  
ATOM   1326  CA  LYS A  92       1.684  79.193   1.921  1.00  2.48           C  
ATOM   1327  C   LYS A  92       1.414  79.906   3.239  1.00  2.48           C  
ATOM   1328  O   LYS A  92       1.753  81.082   3.389  1.00  2.48           O  
ATOM   1329  CB  LYS A  92       1.001  79.973   0.798  1.00  2.48           C  
ATOM   1330  CG  LYS A  92       1.348  79.519  -0.618  1.00  2.48           C  
ATOM   1331  CD  LYS A  92       0.674  80.421  -1.654  1.00  2.48           C  
ATOM   1332  CE  LYS A  92       0.983  79.982  -3.079  1.00  2.48           C  
ATOM   1333  NZ  LYS A  92       0.408  80.925  -4.085  1.00  2.48           N  
ATOM   1334  H   LYS A  92       0.389  77.579   1.405  1.00  2.48           H  
ATOM   1335  HA  LYS A  92       2.761  79.192   1.753  1.00  2.48           H  
ATOM   1336 1HB  LYS A  92      -0.085  79.887   0.916  1.00  2.48           H  
ATOM   1337 2HB  LYS A  92       1.255  81.028   0.884  1.00  2.48           H  
ATOM   1338 1HG  LYS A  92       2.428  79.548  -0.759  1.00  2.48           H  
ATOM   1339 2HG  LYS A  92       1.003  78.491  -0.761  1.00  2.48           H  
ATOM   1340 1HD  LYS A  92      -0.407  80.393  -1.505  1.00  2.48           H  
ATOM   1341 2HD  LYS A  92       1.016  81.447  -1.519  1.00  2.48           H  
ATOM   1342 1HE  LYS A  92       2.063  79.929  -3.217  1.00  2.48           H  
ATOM   1343 2HE  LYS A  92       0.556  78.991  -3.242  1.00  2.48           H  
ATOM   1344 1HZ  LYS A  92       0.629  80.600  -5.016  1.00  2.48           H  
ATOM   1345 2HZ  LYS A  92      -0.595  80.986  -3.978  1.00  2.48           H  
ATOM   1346 3HZ  LYS A  92       0.810  81.842  -3.947  1.00  2.48           H  
ATOM   1347  N   LYS A  93       0.760  79.229   4.178  1.00  3.04           N  
ATOM   1348  CA  LYS A  93       0.445  79.833   5.452  1.00  3.04           C  
ATOM   1349  C   LYS A  93       1.488  79.522   6.526  1.00  3.04           C  
ATOM   1350  O   LYS A  93       1.388  80.049   7.636  1.00  3.04           O  
ATOM   1351  CB  LYS A  93      -0.937  79.379   5.915  1.00  3.04           C  
ATOM   1352  CG  LYS A  93      -2.062  79.723   4.935  1.00  3.04           C  
ATOM   1353  CD  LYS A  93      -2.224  81.230   4.757  1.00  3.04           C  
ATOM   1354  CE  LYS A  93      -3.396  81.553   3.832  1.00  3.04           C  
ATOM   1355  NZ  LYS A  93      -3.551  83.024   3.617  1.00  3.04           N  
ATOM   1356  H   LYS A  93       0.491  78.258   4.034  1.00  3.04           H  
ATOM   1357  HA  LYS A  93       0.422  80.916   5.320  1.00  3.04           H  
ATOM   1358 1HB  LYS A  93      -0.933  78.296   6.051  1.00  3.04           H  
ATOM   1359 2HB  LYS A  93      -1.168  79.832   6.877  1.00  3.04           H  
ATOM   1360 1HG  LYS A  93      -1.838  79.277   3.962  1.00  3.04           H  
ATOM   1361 2HG  LYS A  93      -3.000  79.300   5.295  1.00  3.04           H  
ATOM   1362 1HD  LYS A  93      -2.390  81.700   5.727  1.00  3.04           H  
ATOM   1363 2HD  LYS A  93      -1.308  81.638   4.324  1.00  3.04           H  
ATOM   1364 1HE  LYS A  93      -3.228  81.068   2.868  1.00  3.04           H  
ATOM   1365 2HE  LYS A  93      -4.314  81.161   4.267  1.00  3.04           H  
ATOM   1366 1HZ  LYS A  93      -4.331  83.192   2.998  1.00  3.04           H  
ATOM   1367 2HZ  LYS A  93      -3.717  83.480   4.503  1.00  3.04           H  
ATOM   1368 3HZ  LYS A  93      -2.706  83.393   3.201  1.00  3.04           H  
ATOM   1369  N   SER A  94       2.480  78.662   6.232  1.00  3.72           N  
ATOM   1370  CA  SER A  94       3.442  78.339   7.291  1.00  3.72           C  
ATOM   1371  C   SER A  94       4.855  77.954   6.812  1.00  3.72           C  
ATOM   1372  O   SER A  94       5.195  78.016   5.631  1.00  3.72           O  
ATOM   1373  CB  SER A  94       2.870  77.231   8.173  1.00  3.72           C  
ATOM   1374  OG  SER A  94       3.624  77.086   9.357  1.00  3.72           O  
ATOM   1375  H   SER A  94       2.559  78.236   5.304  1.00  3.72           H  
ATOM   1376  HA  SER A  94       3.551  79.228   7.912  1.00  3.72           H  
ATOM   1377 1HB  SER A  94       1.837  77.466   8.426  1.00  3.72           H  
ATOM   1378 2HB  SER A  94       2.867  76.291   7.619  1.00  3.72           H  
ATOM   1379  HG  SER A  94       3.122  76.479   9.915  1.00  3.72           H  
ATOM   1380  N   GLY A  95       5.684  77.536   7.769  1.00  4.48           N  
ATOM   1381  CA  GLY A  95       7.098  77.195   7.554  1.00  4.48           C  
ATOM   1382  C   GLY A  95       7.287  75.807   6.952  1.00  4.48           C  
ATOM   1383  O   GLY A  95       7.879  74.919   7.567  1.00  4.48           O  
ATOM   1384  H   GLY A  95       5.285  77.461   8.692  1.00  4.48           H  
ATOM   1385 1HA  GLY A  95       7.547  77.937   6.896  1.00  4.48           H  
ATOM   1386 2HA  GLY A  95       7.628  77.254   8.504  1.00  4.48           H  
ATOM   1387  N   VAL A  96       6.767  75.627   5.753  1.00  5.23           N  
ATOM   1388  CA  VAL A  96       6.788  74.329   5.101  1.00  5.23           C  
ATOM   1389  C   VAL A  96       8.093  73.968   4.413  1.00  5.23           C  
ATOM   1390  O   VAL A  96       8.589  74.696   3.551  1.00  5.23           O  
ATOM   1391  CB  VAL A  96       5.668  74.265   4.056  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96       5.739  72.965   3.288  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96       4.332  74.386   4.753  1.00  5.23           C  
ATOM   1394  H   VAL A  96       6.301  76.428   5.322  1.00  5.23           H  
ATOM   1395  HA  VAL A  96       6.588  73.574   5.861  1.00  5.23           H  
ATOM   1396  HB  VAL A  96       5.788  75.084   3.345  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96       4.951  72.959   2.555  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96       6.697  72.888   2.784  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96       5.622  72.121   3.967  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96       3.554  74.345   4.016  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96       4.210  73.567   5.458  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96       4.280  75.340   5.283  1.00  5.23           H  
ATOM   1403  N   LYS A  97       8.620  72.809   4.786  1.00  5.92           N  
ATOM   1404  CA  LYS A  97       9.813  72.246   4.178  1.00  5.92           C  
ATOM   1405  C   LYS A  97       9.337  71.250   3.138  1.00  5.92           C  
ATOM   1406  O   LYS A  97       8.453  70.445   3.426  1.00  5.92           O  
ATOM   1407  CB  LYS A  97      10.714  71.571   5.210  1.00  5.92           C  
ATOM   1408  CG  LYS A  97      12.026  71.031   4.636  1.00  5.92           C  
ATOM   1409  CD  LYS A  97      12.909  70.436   5.727  1.00  5.92           C  
ATOM   1410  CE  LYS A  97      14.216  69.900   5.156  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97      15.084  69.325   6.219  1.00  5.92           N  
ATOM   1412  H   LYS A  97       8.159  72.293   5.522  1.00  5.92           H  
ATOM   1413  HA  LYS A  97      10.372  73.035   3.673  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97      10.959  72.281   6.000  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97      10.180  70.740   5.671  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97      11.807  70.255   3.898  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97      12.565  71.836   4.140  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97      13.134  71.201   6.470  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97      12.379  69.621   6.218  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97      13.996  69.127   4.419  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97      14.751  70.713   4.665  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97      15.942  68.982   5.808  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97      15.300  70.040   6.899  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97      14.601  68.563   6.673  1.00  5.92           H  
ATOM   1425  N   VAL A  98       9.878  71.324   1.931  1.00  6.56           N  
ATOM   1426  CA  VAL A  98       9.438  70.420   0.876  1.00  6.56           C  
ATOM   1427  C   VAL A  98      10.472  69.362   0.488  1.00  6.56           C  
ATOM   1428  O   VAL A  98      10.163  68.170   0.477  1.00  6.56           O  
ATOM   1429  CB  VAL A  98       9.033  71.237  -0.361  1.00  6.56           C  
ATOM   1430  CG1 VAL A  98       8.643  70.309  -1.498  1.00  6.56           C  
ATOM   1431  CG2 VAL A  98       7.868  72.159   0.018  1.00  6.56           C  
ATOM   1432  H   VAL A  98      10.590  72.013   1.748  1.00  6.56           H  
ATOM   1433  HA  VAL A  98       8.548  69.899   1.228  1.00  6.56           H  
ATOM   1434  HB  VAL A  98       9.881  71.833  -0.697  1.00  6.56           H  
ATOM   1435 1HG1 VAL A  98       8.365  70.900  -2.369  1.00  6.56           H  
ATOM   1436 2HG1 VAL A  98       9.483  69.669  -1.750  1.00  6.56           H  
ATOM   1437 3HG1 VAL A  98       7.797  69.695  -1.189  1.00  6.56           H  
ATOM   1438 1HG2 VAL A  98       7.573  72.751  -0.846  1.00  6.56           H  
ATOM   1439 2HG2 VAL A  98       7.022  71.557   0.353  1.00  6.56           H  
ATOM   1440 3HG2 VAL A  98       8.177  72.828   0.823  1.00  6.56           H  
ATOM   1441  N   ALA A  99      11.689  69.777   0.143  1.00  7.17           N  
ATOM   1442  CA  ALA A  99      12.680  68.802  -0.303  1.00  7.17           C  
ATOM   1443  C   ALA A  99      14.111  69.346  -0.206  1.00  7.17           C  
ATOM   1444  O   ALA A  99      14.298  70.562  -0.182  1.00  7.17           O  
ATOM   1445  CB  ALA A  99      12.387  68.414  -1.751  1.00  7.17           C  
ATOM   1446  H   ALA A  99      11.922  70.757   0.171  1.00  7.17           H  
ATOM   1447  HA  ALA A  99      12.583  67.933   0.339  1.00  7.17           H  
ATOM   1448 1HB  ALA A  99      13.095  67.673  -2.102  1.00  7.17           H  
ATOM   1449 2HB  ALA A  99      11.381  68.007  -1.826  1.00  7.17           H  
ATOM   1450 3HB  ALA A  99      12.467  69.299  -2.381  1.00  7.17           H  
ATOM   1451  N   PRO A 100      15.126  68.459  -0.101  1.00  7.74           N  
ATOM   1452  CA  PRO A 100      16.549  68.735  -0.231  1.00  7.74           C  
ATOM   1453  C   PRO A 100      16.855  68.934  -1.704  1.00  7.74           C  
ATOM   1454  O   PRO A 100      15.997  68.664  -2.549  1.00  7.74           O  
ATOM   1455  CB  PRO A 100      17.207  67.479   0.347  1.00  7.74           C  
ATOM   1456  CG  PRO A 100      16.214  66.376   0.069  1.00  7.74           C  
ATOM   1457  CD  PRO A 100      14.844  67.032   0.231  1.00  7.74           C  
ATOM   1458  HA  PRO A 100      16.817  69.632   0.347  1.00  7.74           H  
ATOM   1459 1HB  PRO A 100      18.184  67.320  -0.146  1.00  7.74           H  
ATOM   1460 2HB  PRO A 100      17.415  67.625   1.415  1.00  7.74           H  
ATOM   1461 1HG  PRO A 100      16.376  65.981  -0.947  1.00  7.74           H  
ATOM   1462 2HG  PRO A 100      16.372  65.538   0.764  1.00  7.74           H  
ATOM   1463 1HD  PRO A 100      14.163  66.565  -0.481  1.00  7.74           H  
ATOM   1464 2HD  PRO A 100      14.494  66.936   1.270  1.00  7.74           H  
ATOM   1465  N   THR A 101      18.052  69.415  -2.014  1.00  8.28           N  
ATOM   1466  CA  THR A 101      18.436  69.611  -3.400  1.00  8.28           C  
ATOM   1467  C   THR A 101      19.626  68.698  -3.740  1.00  8.28           C  
ATOM   1468  O   THR A 101      19.425  67.561  -4.171  1.00  8.28           O  
ATOM   1469  CB  THR A 101      18.779  71.100  -3.663  1.00  8.28           C  
ATOM   1470  OG1 THR A 101      19.829  71.522  -2.780  1.00  8.28           O  
ATOM   1471  CG2 THR A 101      17.549  71.968  -3.421  1.00  8.28           C  
ATOM   1472  H   THR A 101      18.731  69.622  -1.276  1.00  8.28           H  
ATOM   1473  HA  THR A 101      17.603  69.332  -4.044  1.00  8.28           H  
ATOM   1474  HB  THR A 101      19.111  71.216  -4.693  1.00  8.28           H  
ATOM   1475  HG1 THR A 101      19.496  71.550  -1.829  1.00  8.28           H  
ATOM   1476 1HG2 THR A 101      17.797  73.011  -3.609  1.00  8.28           H  
ATOM   1477 2HG2 THR A 101      16.745  71.658  -4.088  1.00  8.28           H  
ATOM   1478 3HG2 THR A 101      17.225  71.856  -2.384  1.00  8.28           H  
ATOM   1479  N   LYS A 102      20.857  69.195  -3.574  1.00  8.74           N  
ATOM   1480  CA  LYS A 102      22.032  68.368  -3.858  1.00  8.74           C  
ATOM   1481  C   LYS A 102      23.065  68.350  -2.731  1.00  8.74           C  
ATOM   1482  O   LYS A 102      23.261  67.335  -2.072  1.00  8.74           O  
ATOM   1483  CB  LYS A 102      22.702  68.837  -5.161  1.00  8.74           C  
ATOM   1484  CG  LYS A 102      23.953  68.040  -5.583  1.00  8.74           C  
ATOM   1485  CD  LYS A 102      24.458  68.457  -6.980  1.00  8.74           C  
ATOM   1486  CE  LYS A 102      25.176  69.832  -6.978  1.00  8.74           C  
ATOM   1487  NZ  LYS A 102      26.543  69.785  -6.355  1.00  8.74           N  
ATOM   1488  H   LYS A 102      20.931  70.135  -3.210  1.00  8.74           H  
ATOM   1489  HA  LYS A 102      21.700  67.340  -3.996  1.00  8.74           H  
ATOM   1490 1HB  LYS A 102      21.983  68.778  -5.976  1.00  8.74           H  
ATOM   1491 2HB  LYS A 102      23.001  69.880  -5.063  1.00  8.74           H  
ATOM   1492 1HG  LYS A 102      24.752  68.210  -4.858  1.00  8.74           H  
ATOM   1493 2HG  LYS A 102      23.720  66.976  -5.590  1.00  8.74           H  
ATOM   1494 1HD  LYS A 102      25.154  67.703  -7.349  1.00  8.74           H  
ATOM   1495 2HD  LYS A 102      23.614  68.508  -7.666  1.00  8.74           H  
ATOM   1496 1HE  LYS A 102      25.276  70.170  -8.007  1.00  8.74           H  
ATOM   1497 2HE  LYS A 102      24.570  70.550  -6.425  1.00  8.74           H  
ATOM   1498 1HZ  LYS A 102      26.956  70.704  -6.377  1.00  8.74           H  
ATOM   1499 2HZ  LYS A 102      26.476  69.500  -5.371  1.00  8.74           H  
ATOM   1500 3HZ  LYS A 102      27.131  69.141  -6.844  1.00  8.74           H  
ATOM   1501  N   ASP A 103      23.659  69.500  -2.437  1.00  9.12           N  
ATOM   1502  CA  ASP A 103      24.749  69.545  -1.462  1.00  9.12           C  
ATOM   1503  C   ASP A 103      24.237  69.491  -0.039  1.00  9.12           C  
ATOM   1504  O   ASP A 103      24.913  69.017   0.878  1.00  9.12           O  
ATOM   1505  CB  ASP A 103      25.577  70.800  -1.698  1.00  9.12           C  
ATOM   1506  CG  ASP A 103      26.271  70.735  -3.059  1.00  9.12           C  
ATOM   1507  OD1 ASP A 103      26.325  69.655  -3.626  1.00  9.12           O  
ATOM   1508  OD2 ASP A 103      26.701  71.744  -3.553  1.00  9.12           O  
ATOM   1509  H   ASP A 103      23.417  70.334  -2.949  1.00  9.12           H  
ATOM   1510  HA  ASP A 103      25.389  68.677  -1.624  1.00  9.12           H  
ATOM   1511 1HB  ASP A 103      24.936  71.683  -1.658  1.00  9.12           H  
ATOM   1512 2HB  ASP A 103      26.331  70.901  -0.916  1.00  9.12           H  
ATOM   1513  N   ASP A 104      23.002  69.919   0.134  1.00  9.40           N  
ATOM   1514  CA  ASP A 104      22.378  69.996   1.440  1.00  9.40           C  
ATOM   1515  C   ASP A 104      21.923  68.629   1.951  1.00  9.40           C  
ATOM   1516  O   ASP A 104      21.443  68.501   3.077  1.00  9.40           O  
ATOM   1517  CB  ASP A 104      21.266  71.057   1.378  1.00  9.40           C  
ATOM   1518  CG  ASP A 104      20.152  70.762   0.374  1.00  9.40           C  
ATOM   1519  OD1 ASP A 104      20.085  69.695  -0.149  1.00  9.40           O  
ATOM   1520  OD2 ASP A 104      19.424  71.657   0.032  1.00  9.40           O  
ATOM   1521  H   ASP A 104      22.494  70.245  -0.672  1.00  9.40           H  
ATOM   1522  HA  ASP A 104      23.126  70.370   2.145  1.00  9.40           H  
ATOM   1523 1HB  ASP A 104      20.820  71.161   2.369  1.00  9.40           H  
ATOM   1524 2HB  ASP A 104      21.710  72.022   1.129  1.00  9.40           H  
ATOM   1525  N   LYS A 105      22.196  67.568   1.174  1.00  9.62           N  
ATOM   1526  CA  LYS A 105      21.939  66.205   1.609  1.00  9.62           C  
ATOM   1527  C   LYS A 105      22.866  65.871   2.777  1.00  9.62           C  
ATOM   1528  O   LYS A 105      22.610  64.948   3.550  1.00  9.62           O  
ATOM   1529  CB  LYS A 105      22.144  65.224   0.455  1.00  9.62           C  
ATOM   1530  CG  LYS A 105      23.607  65.019   0.024  1.00  9.62           C  
ATOM   1531  CD  LYS A 105      23.686  64.113  -1.209  1.00  9.62           C  
ATOM   1532  CE  LYS A 105      25.113  63.994  -1.757  1.00  9.62           C  
ATOM   1533  NZ  LYS A 105      26.028  63.237  -0.845  1.00  9.62           N  
ATOM   1534  H   LYS A 105      22.588  67.698   0.240  1.00  9.62           H  
ATOM   1535  HA  LYS A 105      20.907  66.134   1.956  1.00  9.62           H  
ATOM   1536 1HB  LYS A 105      21.733  64.253   0.721  1.00  9.62           H  
ATOM   1537 2HB  LYS A 105      21.600  65.587  -0.422  1.00  9.62           H  
ATOM   1538 1HG  LYS A 105      24.074  65.981  -0.188  1.00  9.62           H  
ATOM   1539 2HG  LYS A 105      24.164  64.546   0.839  1.00  9.62           H  
ATOM   1540 1HD  LYS A 105      23.322  63.121  -0.953  1.00  9.62           H  
ATOM   1541 2HD  LYS A 105      23.048  64.530  -1.991  1.00  9.62           H  
ATOM   1542 1HE  LYS A 105      25.073  63.483  -2.717  1.00  9.62           H  
ATOM   1543 2HE  LYS A 105      25.514  64.999  -1.908  1.00  9.62           H  
ATOM   1544 1HZ  LYS A 105      26.944  63.187  -1.254  1.00  9.62           H  
ATOM   1545 2HZ  LYS A 105      26.114  63.692   0.071  1.00  9.62           H  
ATOM   1546 3HZ  LYS A 105      25.676  62.307  -0.706  1.00  9.62           H  
ATOM   1547  N   GLU A 106      23.939  66.662   2.914  1.00  9.82           N  
ATOM   1548  CA  GLU A 106      24.942  66.477   3.942  1.00  9.82           C  
ATOM   1549  C   GLU A 106      24.591  67.177   5.257  1.00  9.82           C  
ATOM   1550  O   GLU A 106      25.360  67.078   6.216  1.00  9.82           O  
ATOM   1551  CB  GLU A 106      26.293  66.992   3.442  1.00  9.82           C  
ATOM   1552  CG  GLU A 106      26.859  66.250   2.221  1.00  9.82           C  
ATOM   1553  CD  GLU A 106      27.190  64.807   2.498  1.00  9.82           C  
ATOM   1554  OE1 GLU A 106      27.832  64.550   3.486  1.00  9.82           O  
ATOM   1555  OE2 GLU A 106      26.817  63.953   1.710  1.00  9.82           O  
ATOM   1556  H   GLU A 106      24.084  67.427   2.249  1.00  9.82           H  
ATOM   1557  HA  GLU A 106      25.029  65.409   4.143  1.00  9.82           H  
ATOM   1558 1HB  GLU A 106      26.193  68.048   3.170  1.00  9.82           H  
ATOM   1559 2HB  GLU A 106      27.026  66.932   4.244  1.00  9.82           H  
ATOM   1560 1HG  GLU A 106      26.127  66.301   1.414  1.00  9.82           H  
ATOM   1561 2HG  GLU A 106      27.757  66.764   1.888  1.00  9.82           H  
ATOM   1562  N   ASP A 107      23.424  67.842   5.328  1.00 10.05           N  
ATOM   1563  CA  ASP A 107      23.013  68.532   6.551  1.00 10.05           C  
ATOM   1564  C   ASP A 107      21.715  67.985   7.189  1.00 10.05           C  
ATOM   1565  O   ASP A 107      20.730  68.724   7.301  1.00 10.05           O  
ATOM   1566  CB  ASP A 107      22.804  70.028   6.273  1.00 10.05           C  
ATOM   1567  CG  ASP A 107      24.085  70.798   5.916  1.00 10.05           C  
ATOM   1568  OD1 ASP A 107      25.107  70.554   6.509  1.00 10.05           O  
ATOM   1569  OD2 ASP A 107      24.009  71.650   5.061  1.00 10.05           O  
ATOM   1570  H   ASP A 107      22.811  67.894   4.512  1.00 10.05           H  
ATOM   1571  HA  ASP A 107      23.817  68.442   7.280  1.00 10.05           H  
ATOM   1572 1HB  ASP A 107      22.097  70.137   5.445  1.00 10.05           H  
ATOM   1573 2HB  ASP A 107      22.352  70.500   7.149  1.00 10.05           H  
ATOM   1574  N   PRO A 108      21.671  66.730   7.687  1.00 10.31           N  
ATOM   1575  CA  PRO A 108      20.507  66.110   8.298  1.00 10.31           C  
ATOM   1576  C   PRO A 108      20.312  66.630   9.708  1.00 10.31           C  
ATOM   1577  O   PRO A 108      20.450  65.886  10.685  1.00 10.31           O  
ATOM   1578  CB  PRO A 108      20.876  64.628   8.303  1.00 10.31           C  
ATOM   1579  CG  PRO A 108      22.380  64.636   8.462  1.00 10.31           C  
ATOM   1580  CD  PRO A 108      22.840  65.836   7.641  1.00 10.31           C  
ATOM   1581  HA  PRO A 108      19.617  66.303   7.676  1.00 10.31           H  
ATOM   1582 1HB  PRO A 108      20.356  64.114   9.126  1.00 10.31           H  
ATOM   1583 2HB  PRO A 108      20.551  64.154   7.365  1.00 10.31           H  
ATOM   1584 1HG  PRO A 108      22.651  64.723   9.523  1.00 10.31           H  
ATOM   1585 2HG  PRO A 108      22.808  63.688   8.099  1.00 10.31           H  
ATOM   1586 1HD  PRO A 108      23.727  66.300   8.091  1.00 10.31           H  
ATOM   1587 2HD  PRO A 108      23.012  65.484   6.620  1.00 10.31           H  
ATOM   1588  N   GLU A 109      19.987  67.909   9.830  1.00 10.60           N  
ATOM   1589  CA  GLU A 109      19.890  68.543  11.140  1.00 10.60           C  
ATOM   1590  C   GLU A 109      18.599  68.191  11.853  1.00 10.60           C  
ATOM   1591  O   GLU A 109      17.694  69.013  12.001  1.00 10.60           O  
ATOM   1592  CB  GLU A 109      20.000  70.066  11.033  1.00 10.60           C  
ATOM   1593  CG  GLU A 109      21.340  70.587  10.519  1.00 10.60           C  
ATOM   1594  CD  GLU A 109      21.405  72.108  10.504  1.00 10.60           C  
ATOM   1595  OE1 GLU A 109      20.399  72.730  10.761  1.00 10.60           O  
ATOM   1596  OE2 GLU A 109      22.462  72.641  10.253  1.00 10.60           O  
ATOM   1597  H   GLU A 109      19.873  68.456   8.976  1.00 10.60           H  
ATOM   1598  HA  GLU A 109      20.716  68.182  11.755  1.00 10.60           H  
ATOM   1599 1HB  GLU A 109      19.222  70.436  10.366  1.00 10.60           H  
ATOM   1600 2HB  GLU A 109      19.824  70.506  12.015  1.00 10.60           H  
ATOM   1601 1HG  GLU A 109      22.137  70.203  11.153  1.00 10.60           H  
ATOM   1602 2HG  GLU A 109      21.501  70.208   9.511  1.00 10.60           H  
ATOM   1603  N   LEU A 110      18.541  66.953  12.299  1.00 10.87           N  
ATOM   1604  CA  LEU A 110      17.396  66.418  12.998  1.00 10.87           C  
ATOM   1605  C   LEU A 110      17.608  66.683  14.472  1.00 10.87           C  
ATOM   1606  O   LEU A 110      18.741  66.652  14.954  1.00 10.87           O  
ATOM   1607  CB  LEU A 110      17.280  64.925  12.708  1.00 10.87           C  
ATOM   1608  CG  LEU A 110      17.135  64.585  11.219  1.00 10.87           C  
ATOM   1609  CD1 LEU A 110      17.103  63.086  11.045  1.00 10.87           C  
ATOM   1610  CD2 LEU A 110      15.885  65.244  10.675  1.00 10.87           C  
ATOM   1611  H   LEU A 110      19.341  66.357  12.092  1.00 10.87           H  
ATOM   1612  HA  LEU A 110      16.494  66.931  12.668  1.00 10.87           H  
ATOM   1613 1HB  LEU A 110      18.175  64.429  13.078  1.00 10.87           H  
ATOM   1614 2HB  LEU A 110      16.416  64.528  13.239  1.00 10.87           H  
ATOM   1615  HG  LEU A 110      17.999  64.961  10.676  1.00 10.87           H  
ATOM   1616 1HD1 LEU A 110      17.016  62.844   9.986  1.00 10.87           H  
ATOM   1617 2HD1 LEU A 110      18.024  62.658  11.440  1.00 10.87           H  
ATOM   1618 3HD1 LEU A 110      16.250  62.676  11.583  1.00 10.87           H  
ATOM   1619 1HD2 LEU A 110      15.785  65.014   9.614  1.00 10.87           H  
ATOM   1620 2HD2 LEU A 110      15.013  64.870  11.212  1.00 10.87           H  
ATOM   1621 3HD2 LEU A 110      15.958  66.325  10.808  1.00 10.87           H  
ATOM   1622  N   MET A 111      16.544  66.965  15.201  1.00 11.12           N  
ATOM   1623  CA  MET A 111      16.720  67.245  16.616  1.00 11.12           C  
ATOM   1624  C   MET A 111      16.735  65.968  17.435  1.00 11.12           C  
ATOM   1625  O   MET A 111      16.028  65.007  17.120  1.00 11.12           O  
ATOM   1626  CB  MET A 111      15.630  68.191  17.089  1.00 11.12           C  
ATOM   1627  CG  MET A 111      15.633  69.550  16.367  1.00 11.12           C  
ATOM   1628  SD  MET A 111      17.125  70.541  16.674  1.00 11.12           S  
ATOM   1629  CE  MET A 111      18.074  70.300  15.153  1.00 11.12           C  
ATOM   1630  H   MET A 111      15.625  66.990  14.782  1.00 11.12           H  
ATOM   1631  HA  MET A 111      17.684  67.734  16.754  1.00 11.12           H  
ATOM   1632 1HB  MET A 111      14.656  67.730  16.937  1.00 11.12           H  
ATOM   1633 2HB  MET A 111      15.743  68.368  18.161  1.00 11.12           H  
ATOM   1634 1HG  MET A 111      15.553  69.381  15.292  1.00 11.12           H  
ATOM   1635 2HG  MET A 111      14.764  70.129  16.682  1.00 11.12           H  
ATOM   1636 1HE  MET A 111      19.002  70.867  15.207  1.00 11.12           H  
ATOM   1637 2HE  MET A 111      18.308  69.259  15.032  1.00 11.12           H  
ATOM   1638 3HE  MET A 111      17.492  70.642  14.293  1.00 11.12           H  
ATOM   1639  N   LYS A 112      17.527  65.963  18.500  1.00 11.39           N  
ATOM   1640  CA  LYS A 112      17.571  64.811  19.386  1.00 11.39           C  
ATOM   1641  C   LYS A 112      16.414  64.842  20.364  1.00 11.39           C  
ATOM   1642  O   LYS A 112      16.001  65.907  20.822  1.00 11.39           O  
ATOM   1643  CB  LYS A 112      18.899  64.750  20.135  1.00 11.39           C  
ATOM   1644  CG  LYS A 112      20.106  64.487  19.238  1.00 11.39           C  
ATOM   1645  CD  LYS A 112      21.397  64.382  20.045  1.00 11.39           C  
ATOM   1646  CE  LYS A 112      22.597  64.111  19.140  1.00 11.39           C  
ATOM   1647  NZ  LYS A 112      23.868  64.022  19.914  1.00 11.39           N  
ATOM   1648  H   LYS A 112      18.099  66.770  18.699  1.00 11.39           H  
ATOM   1649  HA  LYS A 112      17.473  63.908  18.783  1.00 11.39           H  
ATOM   1650 1HB  LYS A 112      19.065  65.689  20.663  1.00 11.39           H  
ATOM   1651 2HB  LYS A 112      18.854  63.958  20.886  1.00 11.39           H  
ATOM   1652 1HG  LYS A 112      19.952  63.559  18.689  1.00 11.39           H  
ATOM   1653 2HG  LYS A 112      20.204  65.301  18.518  1.00 11.39           H  
ATOM   1654 1HD  LYS A 112      21.564  65.312  20.589  1.00 11.39           H  
ATOM   1655 2HD  LYS A 112      21.308  63.570  20.767  1.00 11.39           H  
ATOM   1656 1HE  LYS A 112      22.438  63.171  18.612  1.00 11.39           H  
ATOM   1657 2HE  LYS A 112      22.682  64.916  18.411  1.00 11.39           H  
ATOM   1658 1HZ  LYS A 112      24.635  63.842  19.281  1.00 11.39           H  
ATOM   1659 2HZ  LYS A 112      24.030  64.894  20.398  1.00 11.39           H  
ATOM   1660 3HZ  LYS A 112      23.803  63.271  20.586  1.00 11.39           H  
ATOM   1661  N   CYS A 113      15.905  63.665  20.690  1.00 11.66           N  
ATOM   1662  CA  CYS A 113      14.840  63.532  21.665  1.00 11.66           C  
ATOM   1663  C   CYS A 113      15.356  63.742  23.095  1.00 11.66           C  
ATOM   1664  O   CYS A 113      16.346  63.131  23.481  1.00 11.66           O  
ATOM   1665  CB  CYS A 113      14.206  62.149  21.566  1.00 11.66           C  
ATOM   1666  SG  CYS A 113      12.872  61.902  22.715  1.00 11.66           S  
ATOM   1667  H   CYS A 113      16.283  62.839  20.251  1.00 11.66           H  
ATOM   1668  HA  CYS A 113      14.080  64.264  21.427  1.00 11.66           H  
ATOM   1669 1HB  CYS A 113      13.823  61.996  20.562  1.00 11.66           H  
ATOM   1670 2HB  CYS A 113      14.962  61.386  21.751  1.00 11.66           H  
ATOM   1671  N   PRO A 114      14.731  64.626  23.911  1.00 11.91           N  
ATOM   1672  CA  PRO A 114      15.109  64.940  25.288  1.00 11.91           C  
ATOM   1673  C   PRO A 114      14.820  63.843  26.322  1.00 11.91           C  
ATOM   1674  O   PRO A 114      15.269  63.938  27.465  1.00 11.91           O  
ATOM   1675  CB  PRO A 114      14.259  66.179  25.587  1.00 11.91           C  
ATOM   1676  CG  PRO A 114      13.050  66.050  24.693  1.00 11.91           C  
ATOM   1677  CD  PRO A 114      13.559  65.405  23.431  1.00 11.91           C  
ATOM   1678  HA  PRO A 114      16.176  65.197  25.306  1.00 11.91           H  
ATOM   1679 1HB  PRO A 114      13.994  66.194  26.655  1.00 11.91           H  
ATOM   1680 2HB  PRO A 114      14.843  67.092  25.389  1.00 11.91           H  
ATOM   1681 1HG  PRO A 114      12.275  65.446  25.184  1.00 11.91           H  
ATOM   1682 2HG  PRO A 114      12.609  67.041  24.512  1.00 11.91           H  
ATOM   1683 1HD  PRO A 114      12.759  64.761  23.051  1.00 11.91           H  
ATOM   1684 2HD  PRO A 114      13.877  66.173  22.700  1.00 11.91           H  
ATOM   1685  N   VAL A 115      14.031  62.842  25.950  1.00 12.10           N  
ATOM   1686  CA  VAL A 115      13.617  61.803  26.886  1.00 12.10           C  
ATOM   1687  C   VAL A 115      13.890  60.419  26.309  1.00 12.10           C  
ATOM   1688  O   VAL A 115      14.205  60.307  25.137  1.00 12.10           O  
ATOM   1689  CB  VAL A 115      12.101  61.943  27.170  1.00 12.10           C  
ATOM   1690  CG1 VAL A 115      11.804  63.295  27.789  1.00 12.10           C  
ATOM   1691  CG2 VAL A 115      11.337  61.774  25.887  1.00 12.10           C  
ATOM   1692  H   VAL A 115      13.702  62.791  24.996  1.00 12.10           H  
ATOM   1693  HA  VAL A 115      14.178  61.938  27.809  1.00 12.10           H  
ATOM   1694  HB  VAL A 115      11.788  61.187  27.868  1.00 12.10           H  
ATOM   1695 1HG1 VAL A 115      10.736  63.373  27.993  1.00 12.10           H  
ATOM   1696 2HG1 VAL A 115      12.360  63.398  28.721  1.00 12.10           H  
ATOM   1697 3HG1 VAL A 115      12.091  64.085  27.111  1.00 12.10           H  
ATOM   1698 1HG2 VAL A 115      10.269  61.857  26.080  1.00 12.10           H  
ATOM   1699 2HG2 VAL A 115      11.637  62.551  25.196  1.00 12.10           H  
ATOM   1700 3HG2 VAL A 115      11.549  60.801  25.455  1.00 12.10           H  
ATOM   1701  N   PRO A 116      13.943  59.354  27.125  1.00 12.16           N  
ATOM   1702  CA  PRO A 116      13.969  57.972  26.671  1.00 12.16           C  
ATOM   1703  C   PRO A 116      12.617  57.494  26.120  1.00 12.16           C  
ATOM   1704  O   PRO A 116      12.543  56.539  25.353  1.00 12.16           O  
ATOM   1705  CB  PRO A 116      14.359  57.217  27.947  1.00 12.16           C  
ATOM   1706  CG  PRO A 116      13.877  58.103  29.083  1.00 12.16           C  
ATOM   1707  CD  PRO A 116      14.090  59.520  28.587  1.00 12.16           C  
ATOM   1708  HA  PRO A 116      14.748  57.866  25.900  1.00 12.16           H  
ATOM   1709 1HB  PRO A 116      13.886  56.224  27.951  1.00 12.16           H  
ATOM   1710 2HB  PRO A 116      15.447  57.051  27.967  1.00 12.16           H  
ATOM   1711 1HG  PRO A 116      12.820  57.887  29.301  1.00 12.16           H  
ATOM   1712 2HG  PRO A 116      14.441  57.883  30.001  1.00 12.16           H  
ATOM   1713 1HD  PRO A 116      13.331  60.159  29.027  1.00 12.16           H  
ATOM   1714 2HD  PRO A 116      15.108  59.865  28.827  1.00 12.16           H  
ATOM   1715  N   GLY A 117      11.537  58.191  26.478  1.00 12.07           N  
ATOM   1716  CA  GLY A 117      10.180  57.792  26.084  1.00 12.07           C  
ATOM   1717  C   GLY A 117       9.801  58.259  24.681  1.00 12.07           C  
ATOM   1718  O   GLY A 117       8.826  58.991  24.505  1.00 12.07           O  
ATOM   1719  H   GLY A 117      11.642  58.994  27.071  1.00 12.07           H  
ATOM   1720 1HA  GLY A 117      10.098  56.707  26.135  1.00 12.07           H  
ATOM   1721 2HA  GLY A 117       9.468  58.195  26.803  1.00 12.07           H  
ATOM   1722  N   CYS A 118      10.595  57.871  23.700  1.00 11.84           N  
ATOM   1723  CA  CYS A 118      10.403  58.334  22.331  1.00 11.84           C  
ATOM   1724  C   CYS A 118      11.201  57.555  21.301  1.00 11.84           C  
ATOM   1725  O   CYS A 118      12.047  56.728  21.635  1.00 11.84           O  
ATOM   1726  CB  CYS A 118      10.832  59.778  22.230  1.00 11.84           C  
ATOM   1727  SG  CYS A 118      12.522  59.913  22.619  1.00 11.84           S  
ATOM   1728  H   CYS A 118      11.365  57.250  23.948  1.00 11.84           H  
ATOM   1729  HA  CYS A 118       9.343  58.253  22.087  1.00 11.84           H  
ATOM   1730 1HB  CYS A 118      10.683  60.157  21.218  1.00 11.84           H  
ATOM   1731 2HB  CYS A 118      10.259  60.403  22.915  1.00 11.84           H  
ATOM   1732  N   VAL A 119      10.942  57.858  20.038  1.00 11.52           N  
ATOM   1733  CA  VAL A 119      11.735  57.329  18.940  1.00 11.52           C  
ATOM   1734  C   VAL A 119      12.491  58.477  18.276  1.00 11.52           C  
ATOM   1735  O   VAL A 119      13.719  58.470  18.196  1.00 11.52           O  
ATOM   1736  CB  VAL A 119      10.839  56.617  17.915  1.00 11.52           C  
ATOM   1737  CG1 VAL A 119      11.677  56.132  16.746  1.00 11.52           C  
ATOM   1738  CG2 VAL A 119      10.133  55.454  18.593  1.00 11.52           C  
ATOM   1739  H   VAL A 119      10.205  58.516  19.843  1.00 11.52           H  
ATOM   1740  HA  VAL A 119      12.459  56.613  19.333  1.00 11.52           H  
ATOM   1741  HB  VAL A 119      10.103  57.318  17.527  1.00 11.52           H  
ATOM   1742 1HG1 VAL A 119      11.036  55.637  16.019  1.00 11.52           H  
ATOM   1743 2HG1 VAL A 119      12.170  56.982  16.274  1.00 11.52           H  
ATOM   1744 3HG1 VAL A 119      12.429  55.431  17.106  1.00 11.52           H  
ATOM   1745 1HG2 VAL A 119       9.493  54.948  17.872  1.00 11.52           H  
ATOM   1746 2HG2 VAL A 119      10.877  54.752  18.975  1.00 11.52           H  
ATOM   1747 3HG2 VAL A 119       9.526  55.821  19.418  1.00 11.52           H  
ATOM   1748  N   GLY A 120      11.745  59.477  17.814  1.00 11.17           N  
ATOM   1749  CA  GLY A 120      12.330  60.639  17.162  1.00 11.17           C  
ATOM   1750  C   GLY A 120      12.405  61.812  18.132  1.00 11.17           C  
ATOM   1751  O   GLY A 120      11.492  62.002  18.938  1.00 11.17           O  
ATOM   1752  H   GLY A 120      10.745  59.424  17.906  1.00 11.17           H  
ATOM   1753 1HA  GLY A 120      13.327  60.396  16.795  1.00 11.17           H  
ATOM   1754 2HA  GLY A 120      11.726  60.913  16.298  1.00 11.17           H  
TER    1755
ENDMDL

REMARK ID 643611 MODEL 4 line_14-15_sample28
PFRMAT TS
TARGET line_14-15_sample28
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   LEU A   1       3.675  -1.178   2.311  1.00 20.02           N  
ATOM      2  CA  LEU A   1       3.655  -0.566   0.989  1.00 20.02           C  
ATOM      3  C   LEU A   1       3.621   0.943   1.032  1.00 20.02           C  
ATOM      4  O   LEU A   1       2.704   1.539   1.602  1.00 20.02           O  
ATOM      5  CB  LEU A   1       2.437  -1.031   0.182  1.00 20.02           C  
ATOM      6  CG  LEU A   1       2.264  -0.348  -1.213  1.00 20.02           C  
ATOM      7  CD1 LEU A   1       3.420  -0.717  -2.128  1.00 20.02           C  
ATOM      8  CD2 LEU A   1       0.941  -0.770  -1.816  1.00 20.02           C  
ATOM      9 1H   LEU A   1       4.226  -2.023   2.288  1.00 20.02           H  
ATOM     10 2H   LEU A   1       4.081  -0.525   2.967  1.00 20.02           H  
ATOM     11 3H   LEU A   1       2.730  -1.397   2.594  1.00 20.02           H  
ATOM     12  HA  LEU A   1       4.560  -0.869   0.463  1.00 20.02           H  
ATOM     13 1HB  LEU A   1       2.511  -2.104   0.022  1.00 20.02           H  
ATOM     14 2HB  LEU A   1       1.537  -0.830   0.763  1.00 20.02           H  
ATOM     15  HG  LEU A   1       2.270   0.739  -1.090  1.00 20.02           H  
ATOM     16 1HD1 LEU A   1       3.287  -0.217  -3.090  1.00 20.02           H  
ATOM     17 2HD1 LEU A   1       4.357  -0.392  -1.685  1.00 20.02           H  
ATOM     18 3HD1 LEU A   1       3.442  -1.794  -2.275  1.00 20.02           H  
ATOM     19 1HD2 LEU A   1       0.815  -0.279  -2.784  1.00 20.02           H  
ATOM     20 2HD2 LEU A   1       0.927  -1.851  -1.950  1.00 20.02           H  
ATOM     21 3HD2 LEU A   1       0.130  -0.474  -1.152  1.00 20.02           H  
ATOM     22  N   THR A   2       4.603   1.557   0.393  1.00 17.32           N  
ATOM     23  CA  THR A   2       4.619   2.999   0.264  1.00 17.32           C  
ATOM     24  C   THR A   2       4.331   3.341  -1.187  1.00 17.32           C  
ATOM     25  O   THR A   2       4.954   2.802  -2.102  1.00 17.32           O  
ATOM     26  CB  THR A   2       5.960   3.607   0.702  1.00 17.32           C  
ATOM     27  OG1 THR A   2       6.194   3.295   2.082  1.00 17.32           O  
ATOM     28  CG2 THR A   2       5.928   5.129   0.519  1.00 17.32           C  
ATOM     29  H   THR A   2       5.340   1.020  -0.042  1.00 17.32           H  
ATOM     30  HA  THR A   2       3.827   3.429   0.876  1.00 17.32           H  
ATOM     31  HB  THR A   2       6.761   3.186   0.108  1.00 17.32           H  
ATOM     32  HG1 THR A   2       6.987   3.749   2.380  1.00 17.32           H  
ATOM     33 1HG2 THR A   2       6.879   5.554   0.835  1.00 17.32           H  
ATOM     34 2HG2 THR A   2       5.758   5.374  -0.531  1.00 17.32           H  
ATOM     35 3HG2 THR A   2       5.126   5.550   1.119  1.00 17.32           H  
ATOM     36  N   ASN A   3       3.357   4.210  -1.383  1.00 14.67           N  
ATOM     37  CA  ASN A   3       2.946   4.648  -2.704  1.00 14.67           C  
ATOM     38  C   ASN A   3       3.686   5.918  -3.098  1.00 14.67           C  
ATOM     39  O   ASN A   3       3.629   6.919  -2.383  1.00 14.67           O  
ATOM     40  CB  ASN A   3       1.445   4.834  -2.749  1.00 14.67           C  
ATOM     41  CG  ASN A   3       0.690   3.521  -2.569  1.00 14.67           C  
ATOM     42  OD1 ASN A   3       0.960   2.530  -3.257  1.00 14.67           O  
ATOM     43  ND2 ASN A   3      -0.248   3.508  -1.652  1.00 14.67           N  
ATOM     44  H   ASN A   3       2.888   4.593  -0.574  1.00 14.67           H  
ATOM     45  HA  ASN A   3       3.220   3.878  -3.428  1.00 14.67           H  
ATOM     46 1HB  ASN A   3       1.140   5.528  -1.964  1.00 14.67           H  
ATOM     47 2HB  ASN A   3       1.164   5.276  -3.705  1.00 14.67           H  
ATOM     48 1HD2 ASN A   3      -0.781   2.677  -1.487  1.00 14.67           H  
ATOM     49 2HD2 ASN A   3      -0.436   4.331  -1.116  1.00 14.67           H  
ATOM     50  N   PHE A   4       4.401   5.864  -4.213  1.00 12.40           N  
ATOM     51  CA  PHE A   4       5.183   7.005  -4.671  1.00 12.40           C  
ATOM     52  C   PHE A   4       4.577   7.577  -5.942  1.00 12.40           C  
ATOM     53  O   PHE A   4       3.990   6.841  -6.736  1.00 12.40           O  
ATOM     54  CB  PHE A   4       6.620   6.582  -4.959  1.00 12.40           C  
ATOM     55  CG  PHE A   4       7.368   6.083  -3.756  1.00 12.40           C  
ATOM     56  CD1 PHE A   4       7.283   4.751  -3.392  1.00 12.40           C  
ATOM     57  CD2 PHE A   4       8.157   6.929  -2.995  1.00 12.40           C  
ATOM     58  CE1 PHE A   4       7.972   4.270  -2.308  1.00 12.40           C  
ATOM     59  CE2 PHE A   4       8.849   6.448  -1.898  1.00 12.40           C  
ATOM     60  CZ  PHE A   4       8.756   5.115  -1.558  1.00 12.40           C  
ATOM     61  H   PHE A   4       4.410   5.009  -4.750  1.00 12.40           H  
ATOM     62  HA  PHE A   4       5.177   7.777  -3.901  1.00 12.40           H  
ATOM     63 1HB  PHE A   4       6.619   5.792  -5.708  1.00 12.40           H  
ATOM     64 2HB  PHE A   4       7.166   7.427  -5.376  1.00 12.40           H  
ATOM     65  HD1 PHE A   4       6.661   4.072  -3.980  1.00 12.40           H  
ATOM     66  HD2 PHE A   4       8.231   7.981  -3.271  1.00 12.40           H  
ATOM     67  HE1 PHE A   4       7.889   3.216  -2.043  1.00 12.40           H  
ATOM     68  HE2 PHE A   4       9.470   7.120  -1.305  1.00 12.40           H  
ATOM     69  HZ  PHE A   4       9.300   4.732  -0.696  1.00 12.40           H  
ATOM     70  N   LYS A   5       4.728   8.883  -6.138  1.00 10.63           N  
ATOM     71  CA  LYS A   5       4.231   9.534  -7.344  1.00 10.63           C  
ATOM     72  C   LYS A   5       5.341  10.295  -8.050  1.00 10.63           C  
ATOM     73  O   LYS A   5       6.249  10.822  -7.405  1.00 10.63           O  
ATOM     74  CB  LYS A   5       3.085  10.487  -6.998  1.00 10.63           C  
ATOM     75  CG  LYS A   5       1.847   9.799  -6.418  1.00 10.63           C  
ATOM     76  CD  LYS A   5       0.727  10.795  -6.143  1.00 10.63           C  
ATOM     77  CE  LYS A   5      -0.494  10.105  -5.546  1.00 10.63           C  
ATOM     78  NZ  LYS A   5      -1.594  11.068  -5.261  1.00 10.63           N  
ATOM     79  H   LYS A   5       5.204   9.436  -5.440  1.00 10.63           H  
ATOM     80  HA  LYS A   5       3.862   8.771  -8.031  1.00 10.63           H  
ATOM     81 1HB  LYS A   5       3.431  11.225  -6.274  1.00 10.63           H  
ATOM     82 2HB  LYS A   5       2.782  11.027  -7.896  1.00 10.63           H  
ATOM     83 1HG  LYS A   5       1.493   9.041  -7.119  1.00 10.63           H  
ATOM     84 2HG  LYS A   5       2.108   9.304  -5.483  1.00 10.63           H  
ATOM     85 1HD  LYS A   5       1.078  11.559  -5.448  1.00 10.63           H  
ATOM     86 2HD  LYS A   5       0.436  11.283  -7.074  1.00 10.63           H  
ATOM     87 1HE  LYS A   5      -0.855   9.352  -6.246  1.00 10.63           H  
ATOM     88 2HE  LYS A   5      -0.205   9.613  -4.616  1.00 10.63           H  
ATOM     89 1HZ  LYS A   5      -2.381  10.573  -4.866  1.00 10.63           H  
ATOM     90 2HZ  LYS A   5      -1.271  11.764  -4.603  1.00 10.63           H  
ATOM     91 3HZ  LYS A   5      -1.877  11.521  -6.118  1.00 10.63           H  
ATOM     92  N   LEU A   6       5.256  10.355  -9.372  1.00  9.33           N  
ATOM     93  CA  LEU A   6       6.222  11.086 -10.179  1.00  9.33           C  
ATOM     94  C   LEU A   6       5.622  12.332 -10.799  1.00  9.33           C  
ATOM     95  O   LEU A   6       4.440  12.352 -11.147  1.00  9.33           O  
ATOM     96  CB  LEU A   6       6.744  10.189 -11.302  1.00  9.33           C  
ATOM     97  CG  LEU A   6       7.406   8.885 -10.870  1.00  9.33           C  
ATOM     98  CD1 LEU A   6       7.781   8.095 -12.108  1.00  9.33           C  
ATOM     99  CD2 LEU A   6       8.626   9.195 -10.025  1.00  9.33           C  
ATOM    100  H   LEU A   6       4.491   9.885  -9.833  1.00  9.33           H  
ATOM    101  HA  LEU A   6       7.054  11.385  -9.542  1.00  9.33           H  
ATOM    102 1HB  LEU A   6       5.909   9.929 -11.942  1.00  9.33           H  
ATOM    103 2HB  LEU A   6       7.464  10.758 -11.895  1.00  9.33           H  
ATOM    104  HG  LEU A   6       6.705   8.289 -10.285  1.00  9.33           H  
ATOM    105 1HD1 LEU A   6       8.250   7.156 -11.813  1.00  9.33           H  
ATOM    106 2HD1 LEU A   6       6.884   7.884 -12.688  1.00  9.33           H  
ATOM    107 3HD1 LEU A   6       8.478   8.675 -12.713  1.00  9.33           H  
ATOM    108 1HD2 LEU A   6       9.102   8.263  -9.716  1.00  9.33           H  
ATOM    109 2HD2 LEU A   6       9.331   9.787 -10.609  1.00  9.33           H  
ATOM    110 3HD2 LEU A   6       8.325   9.759  -9.139  1.00  9.33           H  
ATOM    111  N   LYS A   7       6.447  13.355 -10.974  1.00  8.43           N  
ATOM    112  CA  LYS A   7       6.028  14.546 -11.696  1.00  8.43           C  
ATOM    113  C   LYS A   7       6.835  14.621 -12.971  1.00  8.43           C  
ATOM    114  O   LYS A   7       8.013  14.265 -12.986  1.00  8.43           O  
ATOM    115  CB  LYS A   7       6.223  15.815 -10.865  1.00  8.43           C  
ATOM    116  CG  LYS A   7       5.349  15.889  -9.622  1.00  8.43           C  
ATOM    117  CD  LYS A   7       5.534  17.211  -8.886  1.00  8.43           C  
ATOM    118  CE  LYS A   7       4.650  17.278  -7.640  1.00  8.43           C  
ATOM    119  NZ  LYS A   7       4.811  18.565  -6.907  1.00  8.43           N  
ATOM    120  H   LYS A   7       7.394  13.291 -10.630  1.00  8.43           H  
ATOM    121  HA  LYS A   7       4.977  14.456 -11.967  1.00  8.43           H  
ATOM    122 1HB  LYS A   7       7.265  15.897 -10.556  1.00  8.43           H  
ATOM    123 2HB  LYS A   7       5.997  16.685 -11.481  1.00  8.43           H  
ATOM    124 1HG  LYS A   7       4.302  15.782  -9.911  1.00  8.43           H  
ATOM    125 2HG  LYS A   7       5.605  15.070  -8.949  1.00  8.43           H  
ATOM    126 1HD  LYS A   7       6.578  17.320  -8.589  1.00  8.43           H  
ATOM    127 2HD  LYS A   7       5.277  18.037  -9.551  1.00  8.43           H  
ATOM    128 1HE  LYS A   7       3.607  17.170  -7.937  1.00  8.43           H  
ATOM    129 2HE  LYS A   7       4.914  16.458  -6.973  1.00  8.43           H  
ATOM    130 1HZ  LYS A   7       4.212  18.566  -6.093  1.00  8.43           H  
ATOM    131 2HZ  LYS A   7       5.773  18.670  -6.616  1.00  8.43           H  
ATOM    132 3HZ  LYS A   7       4.557  19.333  -7.511  1.00  8.43           H  
ATOM    133  N   PHE A   8       6.209  15.093 -14.032  1.00  7.81           N  
ATOM    134  CA  PHE A   8       6.895  15.219 -15.303  1.00  7.81           C  
ATOM    135  C   PHE A   8       6.946  16.685 -15.681  1.00  7.81           C  
ATOM    136  O   PHE A   8       5.967  17.265 -16.149  1.00  7.81           O  
ATOM    137  CB  PHE A   8       6.191  14.347 -16.333  1.00  7.81           C  
ATOM    138  CG  PHE A   8       6.230  12.889 -15.902  1.00  7.81           C  
ATOM    139  CD1 PHE A   8       5.247  12.378 -15.052  1.00  7.81           C  
ATOM    140  CD2 PHE A   8       7.253  12.044 -16.303  1.00  7.81           C  
ATOM    141  CE1 PHE A   8       5.287  11.068 -14.628  1.00  7.81           C  
ATOM    142  CE2 PHE A   8       7.291  10.727 -15.875  1.00  7.81           C  
ATOM    143  CZ  PHE A   8       6.307  10.242 -15.039  1.00  7.81           C  
ATOM    144  H   PHE A   8       5.240  15.366 -13.961  1.00  7.81           H  
ATOM    145  HA  PHE A   8       7.920  14.860 -15.195  1.00  7.81           H  
ATOM    146 1HB  PHE A   8       5.151  14.655 -16.445  1.00  7.81           H  
ATOM    147 2HB  PHE A   8       6.682  14.441 -17.302  1.00  7.81           H  
ATOM    148  HD1 PHE A   8       4.438  13.029 -14.716  1.00  7.81           H  
ATOM    149  HD2 PHE A   8       8.036  12.426 -16.958  1.00  7.81           H  
ATOM    150  HE1 PHE A   8       4.512  10.687 -13.962  1.00  7.81           H  
ATOM    151  HE2 PHE A   8       8.101  10.073 -16.197  1.00  7.81           H  
ATOM    152  HZ  PHE A   8       6.342   9.208 -14.704  1.00  7.81           H  
ATOM    153  N   LEU A   9       8.092  17.289 -15.404  1.00  7.31           N  
ATOM    154  CA  LEU A   9       8.291  18.726 -15.514  1.00  7.31           C  
ATOM    155  C   LEU A   9       9.214  19.109 -16.671  1.00  7.31           C  
ATOM    156  O   LEU A   9       9.834  20.174 -16.657  1.00  7.31           O  
ATOM    157  CB  LEU A   9       8.852  19.214 -14.181  1.00  7.31           C  
ATOM    158  CG  LEU A   9       7.943  18.867 -12.965  1.00  7.31           C  
ATOM    159  CD1 LEU A   9       8.614  19.292 -11.683  1.00  7.31           C  
ATOM    160  CD2 LEU A   9       6.594  19.529 -13.130  1.00  7.31           C  
ATOM    161  H   LEU A   9       8.853  16.724 -15.047  1.00  7.31           H  
ATOM    162  HA  LEU A   9       7.320  19.196 -15.683  1.00  7.31           H  
ATOM    163 1HB  LEU A   9       9.825  18.756 -14.019  1.00  7.31           H  
ATOM    164 2HB  LEU A   9       8.976  20.302 -14.223  1.00  7.31           H  
ATOM    165  HG  LEU A   9       7.805  17.786 -12.919  1.00  7.31           H  
ATOM    166 1HD1 LEU A   9       7.979  19.026 -10.837  1.00  7.31           H  
ATOM    167 2HD1 LEU A   9       9.573  18.784 -11.589  1.00  7.31           H  
ATOM    168 3HD1 LEU A   9       8.771  20.371 -11.696  1.00  7.31           H  
ATOM    169 1HD2 LEU A   9       5.956  19.272 -12.285  1.00  7.31           H  
ATOM    170 2HD2 LEU A   9       6.724  20.611 -13.172  1.00  7.31           H  
ATOM    171 3HD2 LEU A   9       6.126  19.185 -14.054  1.00  7.31           H  
ATOM    172  N   SER A  10       9.287  18.251 -17.686  1.00  6.83           N  
ATOM    173  CA  SER A  10      10.174  18.444 -18.840  1.00  6.83           C  
ATOM    174  C   SER A  10       9.890  19.711 -19.648  1.00  6.83           C  
ATOM    175  O   SER A  10      10.759  20.196 -20.363  1.00  6.83           O  
ATOM    176  CB  SER A  10      10.105  17.233 -19.753  1.00  6.83           C  
ATOM    177  OG  SER A  10       8.842  17.113 -20.350  1.00  6.83           O  
ATOM    178  H   SER A  10       8.721  17.415 -17.639  1.00  6.83           H  
ATOM    179  HA  SER A  10      11.195  18.517 -18.462  1.00  6.83           H  
ATOM    180 1HB  SER A  10      10.867  17.314 -20.525  1.00  6.83           H  
ATOM    181 2HB  SER A  10      10.320  16.338 -19.175  1.00  6.83           H  
ATOM    182  HG  SER A  10       8.805  17.788 -21.033  1.00  6.83           H  
ATOM    183  N   LYS A  11       8.706  20.294 -19.506  1.00  6.37           N  
ATOM    184  CA  LYS A  11       8.391  21.529 -20.220  1.00  6.37           C  
ATOM    185  C   LYS A  11       9.359  22.649 -19.816  1.00  6.37           C  
ATOM    186  O   LYS A  11       9.665  23.539 -20.618  1.00  6.37           O  
ATOM    187  CB  LYS A  11       6.949  21.961 -19.955  1.00  6.37           C  
ATOM    188  CG  LYS A  11       5.890  21.057 -20.592  1.00  6.37           C  
ATOM    189  CD  LYS A  11       4.479  21.547 -20.282  1.00  6.37           C  
ATOM    190  CE  LYS A  11       3.423  20.652 -20.920  1.00  6.37           C  
ATOM    191  NZ  LYS A  11       2.042  21.106 -20.595  1.00  6.37           N  
ATOM    192  H   LYS A  11       8.018  19.870 -18.902  1.00  6.37           H  
ATOM    193  HA  LYS A  11       8.509  21.353 -21.290  1.00  6.37           H  
ATOM    194 1HB  LYS A  11       6.771  21.984 -18.880  1.00  6.37           H  
ATOM    195 2HB  LYS A  11       6.799  22.972 -20.332  1.00  6.37           H  
ATOM    196 1HG  LYS A  11       6.035  21.039 -21.673  1.00  6.37           H  
ATOM    197 2HG  LYS A  11       6.006  20.042 -20.210  1.00  6.37           H  
ATOM    198 1HD  LYS A  11       4.326  21.560 -19.203  1.00  6.37           H  
ATOM    199 2HD  LYS A  11       4.355  22.562 -20.661  1.00  6.37           H  
ATOM    200 1HE  LYS A  11       3.551  20.661 -22.002  1.00  6.37           H  
ATOM    201 2HE  LYS A  11       3.553  19.632 -20.558  1.00  6.37           H  
ATOM    202 1HZ  LYS A  11       1.373  20.490 -21.034  1.00  6.37           H  
ATOM    203 2HZ  LYS A  11       1.908  21.090 -19.594  1.00  6.37           H  
ATOM    204 3HZ  LYS A  11       1.907  22.047 -20.938  1.00  6.37           H  
ATOM    205  N   ASP A  12       9.898  22.582 -18.590  1.00  5.93           N  
ATOM    206  CA  ASP A  12      10.833  23.604 -18.139  1.00  5.93           C  
ATOM    207  C   ASP A  12      12.080  23.641 -19.022  1.00  5.93           C  
ATOM    208  O   ASP A  12      12.749  24.670 -19.124  1.00  5.93           O  
ATOM    209  CB  ASP A  12      11.188  23.423 -16.658  1.00  5.93           C  
ATOM    210  CG  ASP A  12      10.046  23.890 -15.673  1.00  5.93           C  
ATOM    211  OD1 ASP A  12       9.117  24.575 -16.109  1.00  5.93           O  
ATOM    212  OD2 ASP A  12      10.130  23.577 -14.512  1.00  5.93           O  
ATOM    213  H   ASP A  12       9.678  21.804 -17.965  1.00  5.93           H  
ATOM    214  HA  ASP A  12      10.339  24.564 -18.234  1.00  5.93           H  
ATOM    215 1HB  ASP A  12      11.396  22.366 -16.469  1.00  5.93           H  
ATOM    216 2HB  ASP A  12      12.096  23.981 -16.432  1.00  5.93           H  
ATOM    217  N   ILE A  13      12.394  22.534 -19.682  1.00  5.50           N  
ATOM    218  CA  ILE A  13      13.536  22.495 -20.560  1.00  5.50           C  
ATOM    219  C   ILE A  13      13.298  23.479 -21.692  1.00  5.50           C  
ATOM    220  O   ILE A  13      14.202  24.197 -22.109  1.00  5.50           O  
ATOM    221  CB  ILE A  13      13.758  21.097 -21.131  1.00  5.50           C  
ATOM    222  CG1 ILE A  13      14.163  20.138 -20.014  1.00  5.50           C  
ATOM    223  CG2 ILE A  13      14.813  21.168 -22.211  1.00  5.50           C  
ATOM    224  CD1 ILE A  13      14.120  18.687 -20.418  1.00  5.50           C  
ATOM    225  H   ILE A  13      11.806  21.704 -19.623  1.00  5.50           H  
ATOM    226  HA  ILE A  13      14.426  22.805 -20.005  1.00  5.50           H  
ATOM    227  HB  ILE A  13      12.834  20.729 -21.569  1.00  5.50           H  
ATOM    228 1HG1 ILE A  13      15.175  20.383 -19.690  1.00  5.50           H  
ATOM    229 2HG1 ILE A  13      13.483  20.278 -19.171  1.00  5.50           H  
ATOM    230 1HG2 ILE A  13      14.971  20.179 -22.637  1.00  5.50           H  
ATOM    231 2HG2 ILE A  13      14.470  21.844 -22.981  1.00  5.50           H  
ATOM    232 3HG2 ILE A  13      15.749  21.538 -21.789  1.00  5.50           H  
ATOM    233 1HD1 ILE A  13      14.413  18.064 -19.574  1.00  5.50           H  
ATOM    234 2HD1 ILE A  13      13.103  18.435 -20.723  1.00  5.50           H  
ATOM    235 3HD1 ILE A  13      14.802  18.517 -21.249  1.00  5.50           H  
ATOM    236  N   LYS A  14      12.073  23.496 -22.222  1.00  5.02           N  
ATOM    237  CA  LYS A  14      11.766  24.365 -23.344  1.00  5.02           C  
ATOM    238  C   LYS A  14      11.949  25.815 -22.938  1.00  5.02           C  
ATOM    239  O   LYS A  14      12.366  26.639 -23.747  1.00  5.02           O  
ATOM    240  CB  LYS A  14      10.349  24.117 -23.847  1.00  5.02           C  
ATOM    241  CG  LYS A  14      10.170  22.777 -24.539  1.00  5.02           C  
ATOM    242  CD  LYS A  14       8.739  22.582 -25.010  1.00  5.02           C  
ATOM    243  CE  LYS A  14       8.567  21.246 -25.721  1.00  5.02           C  
ATOM    244  NZ  LYS A  14       7.166  21.035 -26.179  1.00  5.02           N  
ATOM    245  H   LYS A  14      11.327  22.948 -21.804  1.00  5.02           H  
ATOM    246  HA  LYS A  14      12.462  24.150 -24.152  1.00  5.02           H  
ATOM    247 1HB  LYS A  14       9.650  24.165 -23.015  1.00  5.02           H  
ATOM    248 2HB  LYS A  14      10.073  24.902 -24.550  1.00  5.02           H  
ATOM    249 1HG  LYS A  14      10.846  22.714 -25.393  1.00  5.02           H  
ATOM    250 2HG  LYS A  14      10.426  21.982 -23.834  1.00  5.02           H  
ATOM    251 1HD  LYS A  14       8.069  22.615 -24.147  1.00  5.02           H  
ATOM    252 2HD  LYS A  14       8.466  23.385 -25.693  1.00  5.02           H  
ATOM    253 1HE  LYS A  14       9.229  21.214 -26.585  1.00  5.02           H  
ATOM    254 2HE  LYS A  14       8.839  20.441 -25.037  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14       7.095  20.142 -26.643  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14       6.543  21.052 -25.384  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14       6.908  21.770 -26.822  1.00  5.02           H  
ATOM    258  N   LYS A  15      11.660  26.121 -21.671  1.00  4.48           N  
ATOM    259  CA  LYS A  15      11.836  27.479 -21.152  1.00  4.48           C  
ATOM    260  C   LYS A  15      13.325  27.878 -21.190  1.00  4.48           C  
ATOM    261  O   LYS A  15      13.656  29.040 -21.429  1.00  4.48           O  
ATOM    262  CB  LYS A  15      11.316  27.579 -19.719  1.00  4.48           C  
ATOM    263  CG  LYS A  15       9.808  27.439 -19.571  1.00  4.48           C  
ATOM    264  CD  LYS A  15       9.412  27.446 -18.101  1.00  4.48           C  
ATOM    265  CE  LYS A  15       7.929  27.184 -17.914  1.00  4.48           C  
ATOM    266  NZ  LYS A  15       7.599  26.948 -16.481  1.00  4.48           N  
ATOM    267  H   LYS A  15      11.288  25.379 -21.072  1.00  4.48           H  
ATOM    268  HA  LYS A  15      11.285  28.172 -21.789  1.00  4.48           H  
ATOM    269 1HB  LYS A  15      11.787  26.838 -19.098  1.00  4.48           H  
ATOM    270 2HB  LYS A  15      11.593  28.551 -19.311  1.00  4.48           H  
ATOM    271 1HG  LYS A  15       9.303  28.250 -20.092  1.00  4.48           H  
ATOM    272 2HG  LYS A  15       9.497  26.488 -20.013  1.00  4.48           H  
ATOM    273 1HD  LYS A  15       9.975  26.692 -17.553  1.00  4.48           H  
ATOM    274 2HD  LYS A  15       9.650  28.417 -17.675  1.00  4.48           H  
ATOM    275 1HE  LYS A  15       7.367  28.045 -18.269  1.00  4.48           H  
ATOM    276 2HE  LYS A  15       7.640  26.304 -18.491  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15       6.617  26.769 -16.377  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15       8.136  26.108 -16.175  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15       7.859  27.740 -15.924  1.00  4.48           H  
ATOM    280  N   GLU A  16      14.217  26.900 -20.946  1.00  3.91           N  
ATOM    281  CA  GLU A  16      15.670  27.135 -20.967  1.00  3.91           C  
ATOM    282  C   GLU A  16      16.257  27.209 -22.391  1.00  3.91           C  
ATOM    283  O   GLU A  16      17.300  27.835 -22.610  1.00  3.91           O  
ATOM    284  CB  GLU A  16      16.421  26.047 -20.179  1.00  3.91           C  
ATOM    285  CG  GLU A  16      16.175  26.050 -18.662  1.00  3.91           C  
ATOM    286  CD  GLU A  16      16.997  25.002 -17.905  1.00  3.91           C  
ATOM    287  OE1 GLU A  16      17.705  24.244 -18.532  1.00  3.91           O  
ATOM    288  OE2 GLU A  16      16.919  24.980 -16.696  1.00  3.91           O  
ATOM    289  H   GLU A  16      13.863  25.969 -20.714  1.00  3.91           H  
ATOM    290  HA  GLU A  16      15.856  28.093 -20.484  1.00  3.91           H  
ATOM    291 1HB  GLU A  16      16.124  25.067 -20.556  1.00  3.91           H  
ATOM    292 2HB  GLU A  16      17.491  26.150 -20.351  1.00  3.91           H  
ATOM    293 1HG  GLU A  16      16.413  27.037 -18.268  1.00  3.91           H  
ATOM    294 2HG  GLU A  16      15.113  25.866 -18.486  1.00  3.91           H  
ATOM    295  N   LEU A  17      15.591  26.561 -23.341  1.00  3.39           N  
ATOM    296  CA  LEU A  17      16.019  26.496 -24.741  1.00  3.39           C  
ATOM    297  C   LEU A  17      15.608  27.704 -25.581  1.00  3.39           C  
ATOM    298  O   LEU A  17      14.898  28.595 -25.124  1.00  3.39           O  
ATOM    299  CB  LEU A  17      15.490  25.225 -25.425  1.00  3.39           C  
ATOM    300  CG  LEU A  17      15.966  23.891 -24.844  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      15.277  22.762 -25.583  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      17.467  23.794 -24.964  1.00  3.39           C  
ATOM    303  H   LEU A  17      14.760  26.039 -23.059  1.00  3.39           H  
ATOM    304  HA  LEU A  17      17.103  26.444 -24.746  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      14.404  25.238 -25.358  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      15.763  25.241 -26.475  1.00  3.39           H  
ATOM    307  HG  LEU A  17      15.708  23.831 -23.815  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      15.603  21.806 -25.174  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      14.200  22.861 -25.462  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      15.532  22.811 -26.639  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      17.803  22.844 -24.544  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      17.756  23.850 -26.014  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      17.927  24.617 -24.415  1.00  3.39           H  
ATOM    314  N   LEU A  18      16.118  27.728 -26.818  1.00  2.98           N  
ATOM    315  CA  LEU A  18      15.847  28.743 -27.844  1.00  2.98           C  
ATOM    316  C   LEU A  18      16.392  30.161 -27.625  1.00  2.98           C  
ATOM    317  O   LEU A  18      15.807  31.113 -28.134  1.00  2.98           O  
ATOM    318  CB  LEU A  18      14.325  28.893 -28.077  1.00  2.98           C  
ATOM    319  CG  LEU A  18      13.520  27.654 -28.479  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      12.071  28.077 -28.668  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      14.075  27.060 -29.748  1.00  2.98           C  
ATOM    322  H   LEU A  18      16.724  26.963 -27.079  1.00  2.98           H  
ATOM    323  HA  LEU A  18      16.286  28.375 -28.765  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      13.863  29.296 -27.178  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      14.176  29.621 -28.852  1.00  2.98           H  
ATOM    326  HG  LEU A  18      13.560  26.911 -27.679  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      11.467  27.217 -28.947  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      11.688  28.503 -27.738  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      12.023  28.828 -29.458  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      13.489  26.185 -30.028  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      14.027  27.789 -30.548  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      15.094  26.770 -29.574  1.00  2.98           H  
ATOM    333  N   THR A  19      17.500  30.325 -26.911  1.00  2.72           N  
ATOM    334  CA  THR A  19      18.093  31.668 -26.810  1.00  2.72           C  
ATOM    335  C   THR A  19      18.738  32.039 -28.151  1.00  2.72           C  
ATOM    336  O   THR A  19      19.510  31.246 -28.690  1.00  2.72           O  
ATOM    337  CB  THR A  19      19.145  31.754 -25.686  1.00  2.72           C  
ATOM    338  OG1 THR A  19      18.533  31.449 -24.417  1.00  2.72           O  
ATOM    339  CG2 THR A  19      19.738  33.165 -25.630  1.00  2.72           C  
ATOM    340  H   THR A  19      17.939  29.532 -26.466  1.00  2.72           H  
ATOM    341  HA  THR A  19      17.301  32.392 -26.603  1.00  2.72           H  
ATOM    342  HB  THR A  19      19.940  31.035 -25.876  1.00  2.72           H  
ATOM    343  HG1 THR A  19      18.230  30.534 -24.407  1.00  2.72           H  
ATOM    344 1HG2 THR A  19      20.477  33.217 -24.833  1.00  2.72           H  
ATOM    345 2HG2 THR A  19      20.218  33.407 -26.580  1.00  2.72           H  
ATOM    346 3HG2 THR A  19      18.941  33.882 -25.436  1.00  2.72           H  
ATOM    347  N   CYS A  20      18.453  33.244 -28.667  1.00  2.59           N  
ATOM    348  CA  CYS A  20      18.981  33.659 -29.969  1.00  2.59           C  
ATOM    349  C   CYS A  20      20.511  33.710 -30.004  1.00  2.59           C  
ATOM    350  O   CYS A  20      21.117  34.535 -29.333  1.00  2.59           O  
ATOM    351  CB  CYS A  20      18.468  35.041 -30.347  1.00  2.59           C  
ATOM    352  SG  CYS A  20      19.137  35.644 -31.909  1.00  2.59           S  
ATOM    353  H   CYS A  20      17.828  33.861 -28.160  1.00  2.59           H  
ATOM    354  HA  CYS A  20      18.616  32.964 -30.709  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      17.378  35.019 -30.423  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      18.728  35.754 -29.579  1.00  2.59           H  
ATOM    357  N   PRO A  21      21.172  32.918 -30.876  1.00  2.55           N  
ATOM    358  CA  PRO A  21      22.617  32.819 -30.981  1.00  2.55           C  
ATOM    359  C   PRO A  21      23.288  33.913 -31.795  1.00  2.55           C  
ATOM    360  O   PRO A  21      24.052  33.601 -32.714  1.00  2.55           O  
ATOM    361  CB  PRO A  21      22.783  31.471 -31.676  1.00  2.55           C  
ATOM    362  CG  PRO A  21      21.598  31.387 -32.585  1.00  2.55           C  
ATOM    363  CD  PRO A  21      20.460  32.022 -31.809  1.00  2.55           C  
ATOM    364  HA  PRO A  21      23.041  32.783 -29.964  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      23.741  31.438 -32.210  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      22.802  30.664 -30.926  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      21.810  31.911 -33.520  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      21.399  30.336 -32.832  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      19.827  32.583 -32.502  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      19.909  31.239 -31.261  1.00  2.55           H  
ATOM    371  N   THR A  22      23.028  35.175 -31.473  1.00  2.57           N  
ATOM    372  CA  THR A  22      23.726  36.232 -32.195  1.00  2.57           C  
ATOM    373  C   THR A  22      24.323  37.211 -31.164  1.00  2.57           C  
ATOM    374  O   THR A  22      23.729  37.402 -30.109  1.00  2.57           O  
ATOM    375  CB  THR A  22      22.781  36.964 -33.182  1.00  2.57           C  
ATOM    376  OG1 THR A  22      21.748  37.620 -32.467  1.00  2.57           O  
ATOM    377  CG2 THR A  22      22.131  35.980 -34.191  1.00  2.57           C  
ATOM    378  H   THR A  22      22.384  35.362 -30.703  1.00  2.57           H  
ATOM    379  HA  THR A  22      24.505  35.770 -32.782  1.00  2.57           H  
ATOM    380  HB  THR A  22      23.351  37.694 -33.715  1.00  2.57           H  
ATOM    381  HG1 THR A  22      21.326  36.996 -31.861  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      21.481  36.529 -34.876  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      22.914  35.478 -34.759  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      21.539  35.236 -33.665  1.00  2.57           H  
ATOM    385  N   PRO A  23      25.471  37.866 -31.431  1.00  2.59           N  
ATOM    386  CA  PRO A  23      26.102  38.856 -30.561  1.00  2.59           C  
ATOM    387  C   PRO A  23      25.215  40.035 -30.159  1.00  2.59           C  
ATOM    388  O   PRO A  23      24.943  40.266 -28.981  1.00  2.59           O  
ATOM    389  CB  PRO A  23      27.272  39.340 -31.429  1.00  2.59           C  
ATOM    390  CG  PRO A  23      27.616  38.152 -32.284  1.00  2.59           C  
ATOM    391  CD  PRO A  23      26.278  37.535 -32.636  1.00  2.59           C  
ATOM    392  HA  PRO A  23      26.478  38.348 -29.663  1.00  2.59           H  
ATOM    393 1HB  PRO A  23      27.011  40.228 -31.999  1.00  2.59           H  
ATOM    394 2HB  PRO A  23      28.113  39.633 -30.778  1.00  2.59           H  
ATOM    395 1HG  PRO A  23      28.177  38.478 -33.168  1.00  2.59           H  
ATOM    396 2HG  PRO A  23      28.269  37.464 -31.733  1.00  2.59           H  
ATOM    397 1HD  PRO A  23      25.848  37.977 -33.545  1.00  2.59           H  
ATOM    398 2HD  PRO A  23      26.462  36.459 -32.731  1.00  2.59           H  
ATOM    399  N   GLY A  24      24.754  40.790 -31.145  1.00  2.56           N  
ATOM    400  CA  GLY A  24      24.030  42.034 -30.897  1.00  2.56           C  
ATOM    401  C   GLY A  24      22.551  41.878 -30.582  1.00  2.56           C  
ATOM    402  O   GLY A  24      21.714  42.476 -31.252  1.00  2.56           O  
ATOM    403  H   GLY A  24      24.941  40.532 -32.101  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      24.511  42.552 -30.067  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      24.142  42.684 -31.763  1.00  2.56           H  
ATOM    406  N   CYS A  25      22.219  41.115 -29.554  1.00  2.49           N  
ATOM    407  CA  CYS A  25      20.804  40.923 -29.242  1.00  2.49           C  
ATOM    408  C   CYS A  25      20.567  40.683 -27.762  1.00  2.49           C  
ATOM    409  O   CYS A  25      21.494  40.451 -26.990  1.00  2.49           O  
ATOM    410  CB  CYS A  25      20.213  39.728 -30.008  1.00  2.49           C  
ATOM    411  SG  CYS A  25      20.837  38.101 -29.478  1.00  2.49           S  
ATOM    412  H   CYS A  25      22.971  40.669 -29.028  1.00  2.49           H  
ATOM    413  HA  CYS A  25      20.262  41.824 -29.530  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      19.130  39.723 -29.913  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      20.443  39.836 -31.070  1.00  2.49           H  
ATOM    416  HG  CYS A  25      22.143  38.286 -29.791  1.00  2.49           H  
ATOM    417  N   ASP A  26      19.290  40.690 -27.387  1.00  2.38           N  
ATOM    418  CA  ASP A  26      18.863  40.439 -26.014  1.00  2.38           C  
ATOM    419  C   ASP A  26      18.491  38.973 -25.784  1.00  2.38           C  
ATOM    420  O   ASP A  26      18.023  38.598 -24.711  1.00  2.38           O  
ATOM    421  CB  ASP A  26      17.669  41.327 -25.683  1.00  2.38           C  
ATOM    422  CG  ASP A  26      18.028  42.816 -25.677  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      19.079  43.158 -25.193  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      17.254  43.589 -26.184  1.00  2.38           O  
ATOM    425  H   ASP A  26      18.583  40.900 -28.078  1.00  2.38           H  
ATOM    426  HA  ASP A  26      19.686  40.689 -25.343  1.00  2.38           H  
ATOM    427 1HB  ASP A  26      16.877  41.160 -26.416  1.00  2.38           H  
ATOM    428 2HB  ASP A  26      17.274  41.054 -24.706  1.00  2.38           H  
ATOM    429  N   GLY A  27      18.672  38.155 -26.812  1.00  2.28           N  
ATOM    430  CA  GLY A  27      18.373  36.727 -26.760  1.00  2.28           C  
ATOM    431  C   GLY A  27      16.946  36.354 -27.184  1.00  2.28           C  
ATOM    432  O   GLY A  27      16.653  35.172 -27.387  1.00  2.28           O  
ATOM    433  H   GLY A  27      19.069  38.531 -27.661  1.00  2.28           H  
ATOM    434 1HA  GLY A  27      19.093  36.193 -27.379  1.00  2.28           H  
ATOM    435 2HA  GLY A  27      18.541  36.376 -25.745  1.00  2.28           H  
ATOM    436  N   SER A  28      16.076  37.346 -27.387  1.00  2.23           N  
ATOM    437  CA  SER A  28      14.676  37.087 -27.740  1.00  2.23           C  
ATOM    438  C   SER A  28      14.110  38.095 -28.738  1.00  2.23           C  
ATOM    439  O   SER A  28      14.790  39.050 -29.122  1.00  2.23           O  
ATOM    440  CB  SER A  28      13.822  37.099 -26.479  1.00  2.23           C  
ATOM    441  OG  SER A  28      13.756  38.386 -25.923  1.00  2.23           O  
ATOM    442  H   SER A  28      16.380  38.294 -27.238  1.00  2.23           H  
ATOM    443  HA  SER A  28      14.615  36.104 -28.199  1.00  2.23           H  
ATOM    444 1HB  SER A  28      12.818  36.747 -26.714  1.00  2.23           H  
ATOM    445 2HB  SER A  28      14.246  36.408 -25.752  1.00  2.23           H  
ATOM    446  HG  SER A  28      13.415  38.952 -26.622  1.00  2.23           H  
ATOM    447  N   GLY A  29      12.858  37.873 -29.160  1.00  2.26           N  
ATOM    448  CA  GLY A  29      12.193  38.736 -30.137  1.00  2.26           C  
ATOM    449  C   GLY A  29      11.988  38.037 -31.484  1.00  2.26           C  
ATOM    450  O   GLY A  29      12.158  38.653 -32.533  1.00  2.26           O  
ATOM    451  H   GLY A  29      12.355  37.062 -28.815  1.00  2.26           H  
ATOM    452 1HA  GLY A  29      11.226  39.047 -29.740  1.00  2.26           H  
ATOM    453 2HA  GLY A  29      12.779  39.642 -30.281  1.00  2.26           H  
ATOM    454  N   HIS A  30      11.614  36.752 -31.455  1.00  2.38           N  
ATOM    455  CA  HIS A  30      11.464  35.967 -32.691  1.00  2.38           C  
ATOM    456  C   HIS A  30      10.666  36.735 -33.728  1.00  2.38           C  
ATOM    457  O   HIS A  30       9.623  37.324 -33.424  1.00  2.38           O  
ATOM    458  CB  HIS A  30      10.719  34.634 -32.456  1.00  2.38           C  
ATOM    459  CG  HIS A  30      10.775  33.624 -33.639  1.00  2.38           C  
ATOM    460  ND1 HIS A  30      10.083  33.774 -34.844  1.00  2.38           N  
ATOM    461  CD2 HIS A  30      11.417  32.462 -33.734  1.00  2.38           C  
ATOM    462  CE1 HIS A  30      10.379  32.742 -35.632  1.00  2.38           C  
ATOM    463  NE2 HIS A  30      11.168  31.936 -34.979  1.00  2.38           N  
ATOM    464  H   HIS A  30      11.464  36.315 -30.550  1.00  2.38           H  
ATOM    465  HA  HIS A  30      12.446  35.748 -33.110  1.00  2.38           H  
ATOM    466 1HB  HIS A  30      11.152  34.141 -31.608  1.00  2.38           H  
ATOM    467 2HB  HIS A  30       9.674  34.832 -32.215  1.00  2.38           H  
ATOM    468  HD2 HIS A  30      12.008  32.038 -32.967  1.00  2.38           H  
ATOM    469  HE1 HIS A  30      10.008  32.576 -36.643  1.00  2.38           H  
ATOM    470  HE2 HIS A  30      11.532  31.058 -35.336  1.00  2.38           H  
ATOM    471  N   ILE A  31      11.102  36.621 -34.975  1.00  2.57           N  
ATOM    472  CA  ILE A  31      10.501  37.307 -36.114  1.00  2.57           C  
ATOM    473  C   ILE A  31       8.996  37.099 -36.271  1.00  2.57           C  
ATOM    474  O   ILE A  31       8.281  38.026 -36.654  1.00  2.57           O  
ATOM    475  CB  ILE A  31      11.183  36.856 -37.414  1.00  2.57           C  
ATOM    476  CG1 ILE A  31      12.598  37.377 -37.438  1.00  2.57           C  
ATOM    477  CG2 ILE A  31      10.393  37.340 -38.620  1.00  2.57           C  
ATOM    478  CD1 ILE A  31      13.475  36.768 -38.501  1.00  2.57           C  
ATOM    479  H   ILE A  31      11.947  36.066 -35.124  1.00  2.57           H  
ATOM    480  HA  ILE A  31      10.681  38.374 -35.981  1.00  2.57           H  
ATOM    481  HB  ILE A  31      11.240  35.764 -37.430  1.00  2.57           H  
ATOM    482 1HG1 ILE A  31      12.559  38.447 -37.605  1.00  2.57           H  
ATOM    483 2HG1 ILE A  31      13.049  37.190 -36.467  1.00  2.57           H  
ATOM    484 1HG2 ILE A  31      10.883  37.009 -39.534  1.00  2.57           H  
ATOM    485 2HG2 ILE A  31       9.385  36.934 -38.584  1.00  2.57           H  
ATOM    486 3HG2 ILE A  31      10.345  38.428 -38.608  1.00  2.57           H  
ATOM    487 1HD1 ILE A  31      14.471  37.202 -38.450  1.00  2.57           H  
ATOM    488 2HD1 ILE A  31      13.545  35.692 -38.348  1.00  2.57           H  
ATOM    489 3HD1 ILE A  31      13.051  36.965 -39.483  1.00  2.57           H  
ATOM    490  N   THR A  32       8.517  35.882 -36.029  1.00  2.81           N  
ATOM    491  CA  THR A  32       7.103  35.575 -36.198  1.00  2.81           C  
ATOM    492  C   THR A  32       6.358  35.524 -34.865  1.00  2.81           C  
ATOM    493  O   THR A  32       5.229  35.036 -34.808  1.00  2.81           O  
ATOM    494  CB  THR A  32       6.903  34.230 -36.910  1.00  2.81           C  
ATOM    495  OG1 THR A  32       7.457  33.190 -36.108  1.00  2.81           O  
ATOM    496  CG2 THR A  32       7.601  34.247 -38.262  1.00  2.81           C  
ATOM    497  H   THR A  32       9.149  35.161 -35.695  1.00  2.81           H  
ATOM    498  HA  THR A  32       6.648  36.357 -36.806  1.00  2.81           H  
ATOM    499  HB  THR A  32       5.839  34.043 -37.050  1.00  2.81           H  
ATOM    500  HG1 THR A  32       8.274  33.514 -35.678  1.00  2.81           H  
ATOM    501 1HG2 THR A  32       7.458  33.287 -38.757  1.00  2.81           H  
ATOM    502 2HG2 THR A  32       7.181  35.042 -38.878  1.00  2.81           H  
ATOM    503 3HG2 THR A  32       8.666  34.425 -38.115  1.00  2.81           H  
ATOM    504  N   GLY A  33       7.012  35.900 -33.762  1.00  3.05           N  
ATOM    505  CA  GLY A  33       6.369  35.907 -32.440  1.00  3.05           C  
ATOM    506  C   GLY A  33       6.172  34.541 -31.753  1.00  3.05           C  
ATOM    507  O   GLY A  33       6.538  34.353 -30.594  1.00  3.05           O  
ATOM    508  H   GLY A  33       7.952  36.289 -33.839  1.00  3.05           H  
ATOM    509 1HA  GLY A  33       6.961  36.545 -31.782  1.00  3.05           H  
ATOM    510 2HA  GLY A  33       5.400  36.393 -32.534  1.00  3.05           H  
ATOM    511  N   ASN A  34       5.636  33.579 -32.492  1.00  3.25           N  
ATOM    512  CA  ASN A  34       5.226  32.244 -32.030  1.00  3.25           C  
ATOM    513  C   ASN A  34       6.140  31.503 -31.042  1.00  3.25           C  
ATOM    514  O   ASN A  34       5.642  30.829 -30.140  1.00  3.25           O  
ATOM    515  CB  ASN A  34       5.030  31.363 -33.249  1.00  3.25           C  
ATOM    516  CG  ASN A  34       3.797  31.720 -34.020  1.00  3.25           C  
ATOM    517  OD1 ASN A  34       2.879  32.367 -33.498  1.00  3.25           O  
ATOM    518  ND2 ASN A  34       3.756  31.317 -35.262  1.00  3.25           N  
ATOM    519  H   ASN A  34       5.409  33.846 -33.445  1.00  3.25           H  
ATOM    520  HA  ASN A  34       4.263  32.361 -31.531  1.00  3.25           H  
ATOM    521 1HB  ASN A  34       5.896  31.466 -33.912  1.00  3.25           H  
ATOM    522 2HB  ASN A  34       4.977  30.317 -32.946  1.00  3.25           H  
ATOM    523 1HD2 ASN A  34       2.963  31.532 -35.828  1.00  3.25           H  
ATOM    524 2HD2 ASN A  34       4.522  30.802 -35.648  1.00  3.25           H  
ATOM    525  N   TYR A  35       7.451  31.596 -31.201  1.00  3.36           N  
ATOM    526  CA  TYR A  35       8.363  30.858 -30.324  1.00  3.36           C  
ATOM    527  C   TYR A  35       9.039  31.765 -29.304  1.00  3.36           C  
ATOM    528  O   TYR A  35       9.866  31.320 -28.518  1.00  3.36           O  
ATOM    529  CB  TYR A  35       9.440  30.191 -31.171  1.00  3.36           C  
ATOM    530  CG  TYR A  35       8.892  29.212 -32.143  1.00  3.36           C  
ATOM    531  CD1 TYR A  35       8.714  29.597 -33.460  1.00  3.36           C  
ATOM    532  CD2 TYR A  35       8.566  27.934 -31.738  1.00  3.36           C  
ATOM    533  CE1 TYR A  35       8.205  28.708 -34.376  1.00  3.36           C  
ATOM    534  CE2 TYR A  35       8.056  27.035 -32.653  1.00  3.36           C  
ATOM    535  CZ  TYR A  35       7.874  27.418 -33.969  1.00  3.36           C  
ATOM    536  OH  TYR A  35       7.362  26.523 -34.882  1.00  3.36           O  
ATOM    537  H   TYR A  35       7.818  32.170 -31.945  1.00  3.36           H  
ATOM    538  HA  TYR A  35       7.801  30.103 -29.775  1.00  3.36           H  
ATOM    539 1HB  TYR A  35       9.992  30.947 -31.714  1.00  3.36           H  
ATOM    540 2HB  TYR A  35      10.141  29.677 -30.528  1.00  3.36           H  
ATOM    541  HD1 TYR A  35       8.972  30.608 -33.770  1.00  3.36           H  
ATOM    542  HD2 TYR A  35       8.709  27.638 -30.698  1.00  3.36           H  
ATOM    543  HE1 TYR A  35       8.061  29.013 -35.413  1.00  3.36           H  
ATOM    544  HE2 TYR A  35       7.797  26.023 -32.336  1.00  3.36           H  
ATOM    545  HH  TYR A  35       7.171  25.689 -34.441  1.00  3.36           H  
ATOM    546  N   ALA A  36       8.765  33.065 -29.403  1.00  3.35           N  
ATOM    547  CA  ALA A  36       9.311  34.187 -28.610  1.00  3.35           C  
ATOM    548  C   ALA A  36      10.831  34.433 -28.771  1.00  3.35           C  
ATOM    549  O   ALA A  36      11.269  35.589 -28.745  1.00  3.35           O  
ATOM    550  CB  ALA A  36       9.028  33.958 -27.134  1.00  3.35           C  
ATOM    551  H   ALA A  36       8.038  33.329 -30.060  1.00  3.35           H  
ATOM    552  HA  ALA A  36       8.793  35.088 -28.935  1.00  3.35           H  
ATOM    553 1HB  ALA A  36       9.379  34.813 -26.563  1.00  3.35           H  
ATOM    554 2HB  ALA A  36       7.955  33.837 -26.981  1.00  3.35           H  
ATOM    555 3HB  ALA A  36       9.545  33.064 -26.791  1.00  3.35           H  
ATOM    556  N   SER A  37      11.590  33.389 -29.075  1.00  3.23           N  
ATOM    557  CA  SER A  37      13.036  33.393 -29.272  1.00  3.23           C  
ATOM    558  C   SER A  37      13.404  32.200 -30.164  1.00  3.23           C  
ATOM    559  O   SER A  37      12.508  31.479 -30.621  1.00  3.23           O  
ATOM    560  CB  SER A  37      13.726  33.355 -27.928  1.00  3.23           C  
ATOM    561  OG  SER A  37      13.531  32.142 -27.296  1.00  3.23           O  
ATOM    562  H   SER A  37      11.131  32.492 -29.062  1.00  3.23           H  
ATOM    563  HA  SER A  37      13.324  34.307 -29.786  1.00  3.23           H  
ATOM    564 1HB  SER A  37      14.793  33.527 -28.054  1.00  3.23           H  
ATOM    565 2HB  SER A  37      13.340  34.150 -27.303  1.00  3.23           H  
ATOM    566  HG  SER A  37      14.232  31.567 -27.651  1.00  3.23           H  
ATOM    567  N   HIS A  38      14.689  32.005 -30.478  1.00  3.01           N  
ATOM    568  CA  HIS A  38      14.977  30.872 -31.345  1.00  3.01           C  
ATOM    569  C   HIS A  38      16.391  30.331 -31.186  1.00  3.01           C  
ATOM    570  O   HIS A  38      17.319  31.064 -30.902  1.00  3.01           O  
ATOM    571  CB  HIS A  38      14.773  31.244 -32.798  1.00  3.01           C  
ATOM    572  CG  HIS A  38      14.205  30.090 -33.490  1.00  3.01           C  
ATOM    573  ND1 HIS A  38      13.032  29.532 -33.037  1.00  3.01           N  
ATOM    574  CD2 HIS A  38      14.563  29.382 -34.579  1.00  3.01           C  
ATOM    575  CE1 HIS A  38      12.690  28.520 -33.803  1.00  3.01           C  
ATOM    576  NE2 HIS A  38      13.603  28.397 -34.759  1.00  3.01           N  
ATOM    577  H   HIS A  38      15.421  32.581 -30.089  1.00  3.01           H  
ATOM    578  HA  HIS A  38      14.293  30.064 -31.116  1.00  3.01           H  
ATOM    579 1HB  HIS A  38      14.162  32.123 -32.901  1.00  3.01           H  
ATOM    580 2HB  HIS A  38      15.737  31.475 -33.250  1.00  3.01           H  
ATOM    581  HD1 HIS A  38      12.542  29.910 -32.221  1.00  3.01           H  
ATOM    582  HD2 HIS A  38      15.401  29.465 -35.262  1.00  3.01           H  
ATOM    583  HE1 HIS A  38      11.779  27.950 -33.595  1.00  3.01           H  
ATOM    584  N   ARG A  39      16.561  29.032 -31.432  1.00  2.74           N  
ATOM    585  CA  ARG A  39      17.868  28.354 -31.358  1.00  2.74           C  
ATOM    586  C   ARG A  39      18.771  28.599 -32.565  1.00  2.74           C  
ATOM    587  O   ARG A  39      19.898  28.106 -32.618  1.00  2.74           O  
ATOM    588  CB  ARG A  39      17.675  26.861 -31.186  1.00  2.74           C  
ATOM    589  CG  ARG A  39      16.921  26.180 -32.317  1.00  2.74           C  
ATOM    590  CD  ARG A  39      16.649  24.748 -32.001  1.00  2.74           C  
ATOM    591  NE  ARG A  39      15.938  24.071 -33.078  1.00  2.74           N  
ATOM    592  CZ  ARG A  39      15.556  22.779 -33.046  1.00  2.74           C  
ATOM    593  NH1 ARG A  39      15.818  22.043 -31.988  1.00  2.74           N  
ATOM    594  NH2 ARG A  39      14.913  22.251 -34.074  1.00  2.74           N  
ATOM    595  H   ARG A  39      15.745  28.480 -31.663  1.00  2.74           H  
ATOM    596  HA  ARG A  39      18.388  28.733 -30.472  1.00  2.74           H  
ATOM    597 1HB  ARG A  39      18.656  26.388 -31.142  1.00  2.74           H  
ATOM    598 2HB  ARG A  39      17.188  26.647 -30.254  1.00  2.74           H  
ATOM    599 1HG  ARG A  39      15.970  26.689 -32.477  1.00  2.74           H  
ATOM    600 2HG  ARG A  39      17.517  26.229 -33.233  1.00  2.74           H  
ATOM    601 1HD  ARG A  39      17.591  24.226 -31.834  1.00  2.74           H  
ATOM    602 2HD  ARG A  39      16.039  24.690 -31.100  1.00  2.74           H  
ATOM    603  HE  ARG A  39      15.716  24.608 -33.906  1.00  2.74           H  
ATOM    604 1HH1 ARG A  39      16.308  22.446 -31.203  1.00  2.74           H  
ATOM    605 2HH1 ARG A  39      15.530  21.075 -31.963  1.00  2.74           H  
ATOM    606 1HH2 ARG A  39      14.709  22.816 -34.888  1.00  2.74           H  
ATOM    607 2HH2 ARG A  39      14.626  21.284 -34.047  1.00  2.74           H  
ATOM    608  N   SER A  40      18.256  29.329 -33.535  1.00  2.47           N  
ATOM    609  CA  SER A  40      18.975  29.653 -34.748  1.00  2.47           C  
ATOM    610  C   SER A  40      18.793  31.101 -35.105  1.00  2.47           C  
ATOM    611  O   SER A  40      17.704  31.665 -35.004  1.00  2.47           O  
ATOM    612  CB  SER A  40      18.513  28.824 -35.924  1.00  2.47           C  
ATOM    613  OG  SER A  40      19.149  29.265 -37.112  1.00  2.47           O  
ATOM    614  H   SER A  40      17.326  29.693 -33.408  1.00  2.47           H  
ATOM    615  HA  SER A  40      20.035  29.466 -34.587  1.00  2.47           H  
ATOM    616 1HB  SER A  40      18.750  27.777 -35.746  1.00  2.47           H  
ATOM    617 2HB  SER A  40      17.443  28.903 -36.036  1.00  2.47           H  
ATOM    618  HG  SER A  40      18.812  28.692 -37.815  1.00  2.47           H  
ATOM    619  N   LEU A  41      19.857  31.665 -35.647  1.00  2.23           N  
ATOM    620  CA  LEU A  41      19.860  33.040 -36.094  1.00  2.23           C  
ATOM    621  C   LEU A  41      18.811  33.271 -37.185  1.00  2.23           C  
ATOM    622  O   LEU A  41      18.344  34.392 -37.368  1.00  2.23           O  
ATOM    623  CB  LEU A  41      21.276  33.387 -36.571  1.00  2.23           C  
ATOM    624  CG  LEU A  41      21.775  32.687 -37.834  1.00  2.23           C  
ATOM    625  CD1 LEU A  41      21.456  33.545 -39.057  1.00  2.23           C  
ATOM    626  CD2 LEU A  41      23.254  32.425 -37.691  1.00  2.23           C  
ATOM    627  H   LEU A  41      20.703  31.122 -35.722  1.00  2.23           H  
ATOM    628  HA  LEU A  41      19.641  33.675 -35.253  1.00  2.23           H  
ATOM    629 1HB  LEU A  41      21.313  34.458 -36.761  1.00  2.23           H  
ATOM    630 2HB  LEU A  41      21.976  33.163 -35.764  1.00  2.23           H  
ATOM    631  HG  LEU A  41      21.253  31.736 -37.953  1.00  2.23           H  
ATOM    632 1HD1 LEU A  41      21.802  33.036 -39.954  1.00  2.23           H  
ATOM    633 2HD1 LEU A  41      20.384  33.705 -39.124  1.00  2.23           H  
ATOM    634 3HD1 LEU A  41      21.959  34.503 -38.970  1.00  2.23           H  
ATOM    635 1HD2 LEU A  41      23.625  31.917 -38.580  1.00  2.23           H  
ATOM    636 2HD2 LEU A  41      23.768  33.351 -37.568  1.00  2.23           H  
ATOM    637 3HD2 LEU A  41      23.427  31.798 -36.814  1.00  2.23           H  
ATOM    638  N   SER A  42      18.369  32.205 -37.862  1.00  2.03           N  
ATOM    639  CA  SER A  42      17.378  32.352 -38.920  1.00  2.03           C  
ATOM    640  C   SER A  42      16.024  32.874 -38.418  1.00  2.03           C  
ATOM    641  O   SER A  42      15.219  33.358 -39.217  1.00  2.03           O  
ATOM    642  CB  SER A  42      17.160  31.027 -39.618  1.00  2.03           C  
ATOM    643  OG  SER A  42      16.529  30.104 -38.773  1.00  2.03           O  
ATOM    644  H   SER A  42      18.739  31.276 -37.648  1.00  2.03           H  
ATOM    645  HA  SER A  42      17.767  33.066 -39.648  1.00  2.03           H  
ATOM    646 1HB  SER A  42      16.549  31.183 -40.509  1.00  2.03           H  
ATOM    647 2HB  SER A  42      18.119  30.630 -39.942  1.00  2.03           H  
ATOM    648  HG  SER A  42      15.749  30.558 -38.430  1.00  2.03           H  
ATOM    649  N   GLY A  43      15.749  32.741 -37.112  1.00  1.88           N  
ATOM    650  CA  GLY A  43      14.487  33.227 -36.554  1.00  1.88           C  
ATOM    651  C   GLY A  43      14.663  34.527 -35.766  1.00  1.88           C  
ATOM    652  O   GLY A  43      13.701  35.042 -35.183  1.00  1.88           O  
ATOM    653  H   GLY A  43      16.445  32.335 -36.483  1.00  1.88           H  
ATOM    654 1HA  GLY A  43      13.767  33.381 -37.355  1.00  1.88           H  
ATOM    655 2HA  GLY A  43      14.071  32.465 -35.899  1.00  1.88           H  
ATOM    656  N   CYS A  44      15.889  35.050 -35.728  1.00  1.82           N  
ATOM    657  CA  CYS A  44      16.183  36.231 -34.936  1.00  1.82           C  
ATOM    658  C   CYS A  44      15.890  37.517 -35.708  1.00  1.82           C  
ATOM    659  O   CYS A  44      16.333  37.659 -36.851  1.00  1.82           O  
ATOM    660  CB  CYS A  44      17.629  36.198 -34.471  1.00  1.82           C  
ATOM    661  SG  CYS A  44      17.975  34.819 -33.350  1.00  1.82           S  
ATOM    662  H   CYS A  44      16.645  34.629 -36.269  1.00  1.82           H  
ATOM    663  HA  CYS A  44      15.558  36.161 -34.052  1.00  1.82           H  
ATOM    664 1HB  CYS A  44      18.279  36.090 -35.334  1.00  1.82           H  
ATOM    665 2HB  CYS A  44      17.898  37.127 -33.978  1.00  1.82           H  
ATOM    666  N   PRO A  45      15.278  38.528 -35.067  1.00  1.86           N  
ATOM    667  CA  PRO A  45      14.833  39.786 -35.658  1.00  1.86           C  
ATOM    668  C   PRO A  45      15.959  40.623 -36.230  1.00  1.86           C  
ATOM    669  O   PRO A  45      15.728  41.499 -37.059  1.00  1.86           O  
ATOM    670  CB  PRO A  45      14.203  40.509 -34.464  1.00  1.86           C  
ATOM    671  CG  PRO A  45      14.875  39.913 -33.251  1.00  1.86           C  
ATOM    672  CD  PRO A  45      15.108  38.466 -33.606  1.00  1.86           C  
ATOM    673  HA  PRO A  45      14.082  39.587 -36.425  1.00  1.86           H  
ATOM    674 1HB  PRO A  45      14.368  41.592 -34.555  1.00  1.86           H  
ATOM    675 2HB  PRO A  45      13.108  40.346 -34.460  1.00  1.86           H  
ATOM    676 1HG  PRO A  45      15.806  40.444 -33.036  1.00  1.86           H  
ATOM    677 2HG  PRO A  45      14.243  40.043 -32.362  1.00  1.86           H  
ATOM    678 1HD  PRO A  45      16.011  38.137 -33.085  1.00  1.86           H  
ATOM    679 2HD  PRO A  45      14.243  37.851 -33.361  1.00  1.86           H  
ATOM    680  N   LEU A  46      17.169  40.374 -35.757  1.00  2.00           N  
ATOM    681  CA  LEU A  46      18.328  41.113 -36.198  1.00  2.00           C  
ATOM    682  C   LEU A  46      19.259  40.323 -37.086  1.00  2.00           C  
ATOM    683  O   LEU A  46      20.369  40.770 -37.329  1.00  2.00           O  
ATOM    684  CB  LEU A  46      19.109  41.587 -34.981  1.00  2.00           C  
ATOM    685  CG  LEU A  46      18.351  42.517 -34.064  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      19.201  42.819 -32.871  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      17.986  43.772 -34.825  1.00  2.00           C  
ATOM    688  H   LEU A  46      17.298  39.649 -35.072  1.00  2.00           H  
ATOM    689  HA  LEU A  46      17.985  41.981 -36.760  1.00  2.00           H  
ATOM    690 1HB  LEU A  46      19.414  40.718 -34.401  1.00  2.00           H  
ATOM    691 2HB  LEU A  46      20.009  42.106 -35.322  1.00  2.00           H  
ATOM    692  HG  LEU A  46      17.445  42.033 -33.716  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      18.669  43.484 -32.193  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46      19.443  41.892 -32.353  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46      20.126  43.300 -33.195  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      17.437  44.447 -34.169  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      18.897  44.260 -35.171  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      17.363  43.510 -35.683  1.00  2.00           H  
ATOM    699  N   ALA A  47      18.886  39.131 -37.539  1.00  2.23           N  
ATOM    700  CA  ALA A  47      19.870  38.403 -38.336  1.00  2.23           C  
ATOM    701  C   ALA A  47      19.892  38.824 -39.808  1.00  2.23           C  
ATOM    702  O   ALA A  47      20.919  39.277 -40.321  1.00  2.23           O  
ATOM    703  CB  ALA A  47      19.605  36.921 -38.246  1.00  2.23           C  
ATOM    704  H   ALA A  47      17.961  38.738 -37.347  1.00  2.23           H  
ATOM    705  HA  ALA A  47      20.854  38.606 -37.918  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      20.357  36.378 -38.803  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      19.640  36.615 -37.204  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      18.619  36.694 -38.652  1.00  2.23           H  
ATOM    709  N   ASP A  48      18.810  38.564 -40.549  1.00  2.53           N  
ATOM    710  CA  ASP A  48      18.715  38.952 -41.973  1.00  2.53           C  
ATOM    711  C   ASP A  48      20.002  38.728 -42.794  1.00  2.53           C  
ATOM    712  O   ASP A  48      20.289  39.495 -43.717  1.00  2.53           O  
ATOM    713  CB  ASP A  48      18.283  40.413 -42.102  1.00  2.53           C  
ATOM    714  CG  ASP A  48      16.851  40.652 -41.622  1.00  2.53           C  
ATOM    715  OD1 ASP A  48      16.027  39.787 -41.828  1.00  2.53           O  
ATOM    716  OD2 ASP A  48      16.598  41.684 -41.053  1.00  2.53           O  
ATOM    717  H   ASP A  48      18.002  38.150 -40.104  1.00  2.53           H  
ATOM    718  HA  ASP A  48      17.935  38.341 -42.427  1.00  2.53           H  
ATOM    719 1HB  ASP A  48      18.960  41.042 -41.520  1.00  2.53           H  
ATOM    720 2HB  ASP A  48      18.363  40.725 -43.141  1.00  2.53           H  
ATOM    721  N   LYS A  49      20.779  37.698 -42.452  1.00  2.87           N  
ATOM    722  CA  LYS A  49      22.069  37.340 -43.063  1.00  2.87           C  
ATOM    723  C   LYS A  49      23.151  38.433 -42.918  1.00  2.87           C  
ATOM    724  O   LYS A  49      24.169  38.224 -42.253  1.00  2.87           O  
ATOM    725  CB  LYS A  49      21.898  36.962 -44.539  1.00  2.87           C  
ATOM    726  CG  LYS A  49      21.133  35.658 -44.761  1.00  2.87           C  
ATOM    727  CD  LYS A  49      21.012  35.324 -46.243  1.00  2.87           C  
ATOM    728  CE  LYS A  49      20.251  34.019 -46.461  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      20.110  33.695 -47.905  1.00  2.87           N  
ATOM    730  H   LYS A  49      20.458  37.133 -41.683  1.00  2.87           H  
ATOM    731  HA  LYS A  49      22.444  36.457 -42.543  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      21.380  37.750 -45.079  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      22.882  36.855 -44.994  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      21.650  34.844 -44.252  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      20.135  35.751 -44.338  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      20.483  36.128 -46.756  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      22.006  35.230 -46.681  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      20.784  33.207 -45.966  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      19.259  34.109 -46.021  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      19.600  32.828 -48.009  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      19.607  34.439 -48.368  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      21.025  33.598 -48.320  1.00  2.87           H  
ATOM    743  N   SER A  50      22.916  39.601 -43.523  1.00  3.19           N  
ATOM    744  CA  SER A  50      23.871  40.705 -43.502  1.00  3.19           C  
ATOM    745  C   SER A  50      24.067  41.301 -42.117  1.00  3.19           C  
ATOM    746  O   SER A  50      25.198  41.576 -41.714  1.00  3.19           O  
ATOM    747  CB  SER A  50      23.422  41.803 -44.448  1.00  3.19           C  
ATOM    748  OG  SER A  50      23.452  41.371 -45.781  1.00  3.19           O  
ATOM    749  H   SER A  50      22.034  39.707 -44.009  1.00  3.19           H  
ATOM    750  HA  SER A  50      24.833  40.324 -43.847  1.00  3.19           H  
ATOM    751 1HB  SER A  50      22.410  42.112 -44.186  1.00  3.19           H  
ATOM    752 2HB  SER A  50      24.070  42.668 -44.329  1.00  3.19           H  
ATOM    753  HG  SER A  50      22.717  40.758 -45.879  1.00  3.19           H  
ATOM    754  N   LEU A  51      22.979  41.490 -41.370  1.00  3.47           N  
ATOM    755  CA  LEU A  51      23.127  42.077 -40.046  1.00  3.47           C  
ATOM    756  C   LEU A  51      23.887  41.099 -39.174  1.00  3.47           C  
ATOM    757  O   LEU A  51      24.757  41.496 -38.401  1.00  3.47           O  
ATOM    758  CB  LEU A  51      21.779  42.400 -39.421  1.00  3.47           C  
ATOM    759  CG  LEU A  51      20.973  43.498 -40.046  1.00  3.47           C  
ATOM    760  CD1 LEU A  51      19.602  43.526 -39.360  1.00  3.47           C  
ATOM    761  CD2 LEU A  51      21.717  44.817 -39.900  1.00  3.47           C  
ATOM    762  H   LEU A  51      22.066  41.223 -41.717  1.00  3.47           H  
ATOM    763  HA  LEU A  51      23.706  42.993 -40.125  1.00  3.47           H  
ATOM    764 1HB  LEU A  51      21.175  41.522 -39.478  1.00  3.47           H  
ATOM    765 2HB  LEU A  51      21.928  42.638 -38.367  1.00  3.47           H  
ATOM    766  HG  LEU A  51      20.818  43.285 -41.104  1.00  3.47           H  
ATOM    767 1HD1 LEU A  51      18.985  44.307 -39.802  1.00  3.47           H  
ATOM    768 2HD1 LEU A  51      19.108  42.557 -39.493  1.00  3.47           H  
ATOM    769 3HD1 LEU A  51      19.728  43.719 -38.296  1.00  3.47           H  
ATOM    770 1HD2 LEU A  51      21.130  45.618 -40.351  1.00  3.47           H  
ATOM    771 2HD2 LEU A  51      21.871  45.030 -38.842  1.00  3.47           H  
ATOM    772 3HD2 LEU A  51      22.681  44.749 -40.400  1.00  3.47           H  
ATOM    773  N   ARG A  52      23.600  39.806 -39.336  1.00  3.67           N  
ATOM    774  CA  ARG A  52      24.313  38.800 -38.571  1.00  3.67           C  
ATOM    775  C   ARG A  52      25.794  38.865 -38.859  1.00  3.67           C  
ATOM    776  O   ARG A  52      26.606  38.800 -37.933  1.00  3.67           O  
ATOM    777  CB  ARG A  52      23.810  37.400 -38.836  1.00  3.67           C  
ATOM    778  CG  ARG A  52      24.366  36.374 -37.867  1.00  3.67           C  
ATOM    779  CD  ARG A  52      25.569  35.677 -38.431  1.00  3.67           C  
ATOM    780  NE  ARG A  52      26.118  34.685 -37.505  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      27.226  33.949 -37.729  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      27.903  34.088 -38.849  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      27.631  33.081 -36.818  1.00  3.67           N  
ATOM    784  H   ARG A  52      22.835  39.540 -39.951  1.00  3.67           H  
ATOM    785  HA  ARG A  52      24.177  39.007 -37.529  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      22.733  37.374 -38.773  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      24.090  37.097 -39.847  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      24.670  36.881 -36.948  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      23.602  35.649 -37.636  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      25.289  35.167 -39.353  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      26.348  36.410 -38.650  1.00  3.67           H  
ATOM    792  HE  ARG A  52      25.630  34.540 -36.632  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      27.593  34.749 -39.552  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      28.730  33.532 -39.012  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      27.110  32.971 -35.957  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      28.458  32.526 -36.982  1.00  3.67           H  
ATOM    797  N   ASN A  53      26.160  39.015 -40.131  1.00  3.80           N  
ATOM    798  CA  ASN A  53      27.571  39.102 -40.468  1.00  3.80           C  
ATOM    799  C   ASN A  53      28.207  40.320 -39.795  1.00  3.80           C  
ATOM    800  O   ASN A  53      29.330  40.237 -39.289  1.00  3.80           O  
ATOM    801  CB  ASN A  53      27.739  39.139 -41.969  1.00  3.80           C  
ATOM    802  CG  ASN A  53      27.470  37.794 -42.589  1.00  3.80           C  
ATOM    803  OD1 ASN A  53      27.548  36.760 -41.908  1.00  3.80           O  
ATOM    804  ND2 ASN A  53      27.153  37.785 -43.858  1.00  3.80           N  
ATOM    805  H   ASN A  53      25.453  39.038 -40.870  1.00  3.80           H  
ATOM    806  HA  ASN A  53      28.072  38.214 -40.083  1.00  3.80           H  
ATOM    807 1HB  ASN A  53      27.048  39.867 -42.394  1.00  3.80           H  
ATOM    808 2HB  ASN A  53      28.749  39.456 -42.219  1.00  3.80           H  
ATOM    809 1HD2 ASN A  53      26.959  36.920 -44.319  1.00  3.80           H  
ATOM    810 2HD2 ASN A  53      27.101  38.644 -44.364  1.00  3.80           H  
ATOM    811  N   LEU A  54      27.477  41.435 -39.729  1.00  3.87           N  
ATOM    812  CA  LEU A  54      27.997  42.615 -39.050  1.00  3.87           C  
ATOM    813  C   LEU A  54      28.121  42.371 -37.543  1.00  3.87           C  
ATOM    814  O   LEU A  54      29.100  42.783 -36.911  1.00  3.87           O  
ATOM    815  CB  LEU A  54      27.098  43.820 -39.328  1.00  3.87           C  
ATOM    816  CG  LEU A  54      27.129  44.319 -40.767  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      26.059  45.384 -40.961  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      28.521  44.864 -41.061  1.00  3.87           C  
ATOM    819  H   LEU A  54      26.560  41.465 -40.181  1.00  3.87           H  
ATOM    820  HA  LEU A  54      28.987  42.827 -39.448  1.00  3.87           H  
ATOM    821 1HB  LEU A  54      26.073  43.552 -39.093  1.00  3.87           H  
ATOM    822 2HB  LEU A  54      27.400  44.639 -38.677  1.00  3.87           H  
ATOM    823  HG  LEU A  54      26.913  43.492 -41.445  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      26.077  45.735 -41.992  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54      25.087  44.954 -40.743  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54      26.248  46.218 -40.289  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      28.559  45.218 -42.091  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      28.741  45.689 -40.383  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      29.256  44.072 -40.920  1.00  3.87           H  
ATOM    830  N   MET A  55      27.154  41.660 -36.960  1.00  3.93           N  
ATOM    831  CA  MET A  55      27.229  41.385 -35.535  1.00  3.93           C  
ATOM    832  C   MET A  55      28.440  40.498 -35.273  1.00  3.93           C  
ATOM    833  O   MET A  55      29.153  40.687 -34.286  1.00  3.93           O  
ATOM    834  CB  MET A  55      25.929  40.730 -35.042  1.00  3.93           C  
ATOM    835  CG  MET A  55      24.713  41.676 -35.001  1.00  3.93           C  
ATOM    836  SD  MET A  55      23.220  40.976 -34.201  1.00  3.93           S  
ATOM    837  CE  MET A  55      22.649  39.826 -35.402  1.00  3.93           C  
ATOM    838  H   MET A  55      26.355  41.346 -37.506  1.00  3.93           H  
ATOM    839  HA  MET A  55      27.374  42.320 -35.001  1.00  3.93           H  
ATOM    840 1HB  MET A  55      25.682  39.892 -35.689  1.00  3.93           H  
ATOM    841 2HB  MET A  55      26.079  40.343 -34.058  1.00  3.93           H  
ATOM    842 1HG  MET A  55      24.992  42.583 -34.469  1.00  3.93           H  
ATOM    843 2HG  MET A  55      24.449  41.960 -36.015  1.00  3.93           H  
ATOM    844 1HE  MET A  55      21.723  39.365 -35.055  1.00  3.93           H  
ATOM    845 2HE  MET A  55      22.477  40.344 -36.338  1.00  3.93           H  
ATOM    846 3HE  MET A  55      23.395  39.070 -35.540  1.00  3.93           H  
ATOM    847  N   ALA A  56      28.689  39.541 -36.173  1.00  4.00           N  
ATOM    848  CA  ALA A  56      29.840  38.657 -36.067  1.00  4.00           C  
ATOM    849  C   ALA A  56      31.149  39.439 -36.203  1.00  4.00           C  
ATOM    850  O   ALA A  56      32.095  39.211 -35.446  1.00  4.00           O  
ATOM    851  CB  ALA A  56      29.762  37.577 -37.132  1.00  4.00           C  
ATOM    852  H   ALA A  56      28.045  39.415 -36.952  1.00  4.00           H  
ATOM    853  HA  ALA A  56      29.822  38.191 -35.085  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      30.611  36.905 -37.031  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      28.833  37.017 -37.013  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      29.779  38.036 -38.114  1.00  4.00           H  
ATOM    857  N   ALA A  57      31.177  40.414 -37.122  1.00  4.05           N  
ATOM    858  CA  ALA A  57      32.357  41.239 -37.402  1.00  4.05           C  
ATOM    859  C   ALA A  57      32.822  42.008 -36.180  1.00  4.05           C  
ATOM    860  O   ALA A  57      34.017  42.251 -36.007  1.00  4.05           O  
ATOM    861  CB  ALA A  57      32.051  42.229 -38.512  1.00  4.05           C  
ATOM    862  H   ALA A  57      30.358  40.544 -37.713  1.00  4.05           H  
ATOM    863  HA  ALA A  57      33.160  40.579 -37.717  1.00  4.05           H  
ATOM    864 1HB  ALA A  57      32.941  42.815 -38.730  1.00  4.05           H  
ATOM    865 2HB  ALA A  57      31.738  41.685 -39.405  1.00  4.05           H  
ATOM    866 3HB  ALA A  57      31.254  42.889 -38.197  1.00  4.05           H  
ATOM    867  N   HIS A  58      31.877  42.383 -35.333  1.00  4.04           N  
ATOM    868  CA  HIS A  58      32.159  43.141 -34.127  1.00  4.04           C  
ATOM    869  C   HIS A  58      32.218  42.257 -32.869  1.00  4.04           C  
ATOM    870  O   HIS A  58      32.165  42.773 -31.749  1.00  4.04           O  
ATOM    871  CB  HIS A  58      31.064  44.193 -33.927  1.00  4.04           C  
ATOM    872  CG  HIS A  58      30.996  45.245 -35.005  1.00  4.04           C  
ATOM    873  ND1 HIS A  58      30.365  45.031 -36.207  1.00  4.04           N  
ATOM    874  CD2 HIS A  58      31.451  46.515 -35.041  1.00  4.04           C  
ATOM    875  CE1 HIS A  58      30.442  46.118 -36.947  1.00  4.04           C  
ATOM    876  NE2 HIS A  58      31.096  47.040 -36.264  1.00  4.04           N  
ATOM    877  H   HIS A  58      30.904  42.173 -35.571  1.00  4.04           H  
ATOM    878  HA  HIS A  58      33.119  43.644 -34.230  1.00  4.04           H  
ATOM    879 1HB  HIS A  58      30.096  43.685 -33.900  1.00  4.04           H  
ATOM    880 2HB  HIS A  58      31.202  44.688 -32.968  1.00  4.04           H  
ATOM    881  HD1 HIS A  58      29.888  44.179 -36.483  1.00  4.04           H  
ATOM    882  HD2 HIS A  58      31.998  47.125 -34.322  1.00  4.04           H  
ATOM    883  HE1 HIS A  58      29.998  46.139 -37.943  1.00  4.04           H  
ATOM    884  N   SER A  59      32.320  40.936 -33.041  1.00  3.96           N  
ATOM    885  CA  SER A  59      32.332  40.016 -31.906  1.00  3.96           C  
ATOM    886  C   SER A  59      33.657  39.911 -31.133  1.00  3.96           C  
ATOM    887  O   SER A  59      34.717  40.416 -31.534  1.00  3.96           O  
ATOM    888  CB  SER A  59      31.894  38.627 -32.347  1.00  3.96           C  
ATOM    889  OG  SER A  59      32.828  38.025 -33.191  1.00  3.96           O  
ATOM    890  H   SER A  59      32.358  40.540 -33.980  1.00  3.96           H  
ATOM    891  HA  SER A  59      31.580  40.372 -31.201  1.00  3.96           H  
ATOM    892 1HB  SER A  59      31.735  37.999 -31.477  1.00  3.96           H  
ATOM    893 2HB  SER A  59      30.940  38.707 -32.867  1.00  3.96           H  
ATOM    894  HG  SER A  59      32.805  38.542 -34.024  1.00  3.96           H  
ATOM    895  N   ALA A  60      33.552  39.252 -29.984  1.00  3.78           N  
ATOM    896  CA  ALA A  60      34.659  39.045 -29.071  1.00  3.78           C  
ATOM    897  C   ALA A  60      35.789  38.278 -29.715  1.00  3.78           C  
ATOM    898  O   ALA A  60      35.572  37.423 -30.573  1.00  3.78           O  
ATOM    899  CB  ALA A  60      34.193  38.294 -27.842  1.00  3.78           C  
ATOM    900  H   ALA A  60      32.651  38.875 -29.730  1.00  3.78           H  
ATOM    901  HA  ALA A  60      35.037  40.024 -28.774  1.00  3.78           H  
ATOM    902 1HB  ALA A  60      35.035  38.167 -27.158  1.00  3.78           H  
ATOM    903 2HB  ALA A  60      33.399  38.850 -27.347  1.00  3.78           H  
ATOM    904 3HB  ALA A  60      33.822  37.313 -28.139  1.00  3.78           H  
ATOM    905  N   ASP A  61      36.998  38.611 -29.279  1.00  3.54           N  
ATOM    906  CA  ASP A  61      38.252  37.992 -29.698  1.00  3.54           C  
ATOM    907  C   ASP A  61      38.667  38.278 -31.142  1.00  3.54           C  
ATOM    908  O   ASP A  61      39.654  37.720 -31.617  1.00  3.54           O  
ATOM    909  CB  ASP A  61      38.205  36.477 -29.471  1.00  3.54           C  
ATOM    910  CG  ASP A  61      38.037  36.120 -27.987  1.00  3.54           C  
ATOM    911  OD1 ASP A  61      38.694  36.726 -27.172  1.00  3.54           O  
ATOM    912  OD2 ASP A  61      37.244  35.261 -27.686  1.00  3.54           O  
ATOM    913  H   ASP A  61      37.055  39.344 -28.587  1.00  3.54           H  
ATOM    914  HA  ASP A  61      39.038  38.385 -29.054  1.00  3.54           H  
ATOM    915 1HB  ASP A  61      37.413  36.012 -30.049  1.00  3.54           H  
ATOM    916 2HB  ASP A  61      39.140  36.039 -29.820  1.00  3.54           H  
ATOM    917  N   LEU A  62      38.001  39.216 -31.817  1.00  3.28           N  
ATOM    918  CA  LEU A  62      38.454  39.580 -33.156  1.00  3.28           C  
ATOM    919  C   LEU A  62      39.446  40.745 -33.142  1.00  3.28           C  
ATOM    920  O   LEU A  62      39.915  41.183 -34.187  1.00  3.28           O  
ATOM    921  CB  LEU A  62      37.263  39.932 -34.035  1.00  3.28           C  
ATOM    922  CG  LEU A  62      36.286  38.805 -34.258  1.00  3.28           C  
ATOM    923  CD1 LEU A  62      35.143  39.313 -35.091  1.00  3.28           C  
ATOM    924  CD2 LEU A  62      37.003  37.644 -34.915  1.00  3.28           C  
ATOM    925  H   LEU A  62      37.145  39.644 -31.448  1.00  3.28           H  
ATOM    926  HA  LEU A  62      38.954  38.719 -33.594  1.00  3.28           H  
ATOM    927 1HB  LEU A  62      36.715  40.754 -33.569  1.00  3.28           H  
ATOM    928 2HB  LEU A  62      37.628  40.268 -35.009  1.00  3.28           H  
ATOM    929  HG  LEU A  62      35.875  38.476 -33.295  1.00  3.28           H  
ATOM    930 1HD1 LEU A  62      34.439  38.506 -35.245  1.00  3.28           H  
ATOM    931 2HD1 LEU A  62      34.657  40.134 -34.564  1.00  3.28           H  
ATOM    932 3HD1 LEU A  62      35.508  39.665 -36.055  1.00  3.28           H  
ATOM    933 1HD2 LEU A  62      36.297  36.828 -35.069  1.00  3.28           H  
ATOM    934 2HD2 LEU A  62      37.411  37.962 -35.875  1.00  3.28           H  
ATOM    935 3HD2 LEU A  62      37.815  37.308 -34.266  1.00  3.28           H  
ATOM    936  N   LYS A  63      39.763  41.252 -31.957  1.00  3.04           N  
ATOM    937  CA  LYS A  63      40.659  42.399 -31.815  1.00  3.04           C  
ATOM    938  C   LYS A  63      41.990  42.206 -32.527  1.00  3.04           C  
ATOM    939  O   LYS A  63      42.647  41.175 -32.383  1.00  3.04           O  
ATOM    940  CB  LYS A  63      40.923  42.713 -30.339  1.00  3.04           C  
ATOM    941  CG  LYS A  63      41.804  43.946 -30.126  1.00  3.04           C  
ATOM    942  CD  LYS A  63      41.973  44.315 -28.658  1.00  3.04           C  
ATOM    943  CE  LYS A  63      42.720  45.641 -28.547  1.00  3.04           C  
ATOM    944  NZ  LYS A  63      44.169  45.519 -28.877  1.00  3.04           N  
ATOM    945  H   LYS A  63      39.358  40.833 -31.136  1.00  3.04           H  
ATOM    946  HA  LYS A  63      40.173  43.265 -32.264  1.00  3.04           H  
ATOM    947 1HB  LYS A  63      39.976  42.877 -29.823  1.00  3.04           H  
ATOM    948 2HB  LYS A  63      41.417  41.865 -29.868  1.00  3.04           H  
ATOM    949 1HG  LYS A  63      42.797  43.757 -30.540  1.00  3.04           H  
ATOM    950 2HG  LYS A  63      41.374  44.793 -30.648  1.00  3.04           H  
ATOM    951 1HD  LYS A  63      40.996  44.404 -28.181  1.00  3.04           H  
ATOM    952 2HD  LYS A  63      42.545  43.540 -28.148  1.00  3.04           H  
ATOM    953 1HE  LYS A  63      42.270  46.334 -29.249  1.00  3.04           H  
ATOM    954 2HE  LYS A  63      42.617  46.043 -27.543  1.00  3.04           H  
ATOM    955 1HZ  LYS A  63      44.592  46.464 -28.828  1.00  3.04           H  
ATOM    956 2HZ  LYS A  63      44.625  44.900 -28.225  1.00  3.04           H  
ATOM    957 3HZ  LYS A  63      44.291  45.161 -29.819  1.00  3.04           H  
ATOM    958  N   CYS A  64      42.408  43.228 -33.273  1.00  2.83           N  
ATOM    959  CA  CYS A  64      43.661  43.192 -34.001  1.00  2.83           C  
ATOM    960  C   CYS A  64      44.841  42.893 -33.064  1.00  2.83           C  
ATOM    961  O   CYS A  64      45.141  43.696 -32.179  1.00  2.83           O  
ATOM    962  CB  CYS A  64      43.906  44.534 -34.682  1.00  2.83           C  
ATOM    963  SG  CYS A  64      45.455  44.616 -35.562  1.00  2.83           S  
ATOM    964  H   CYS A  64      41.811  44.042 -33.354  1.00  2.83           H  
ATOM    965  HA  CYS A  64      43.581  42.432 -34.772  1.00  2.83           H  
ATOM    966 1HB  CYS A  64      43.096  44.732 -35.391  1.00  2.83           H  
ATOM    967 2HB  CYS A  64      43.898  45.330 -33.938  1.00  2.83           H  
ATOM    968  N   PRO A  65      45.612  41.805 -33.294  1.00  2.65           N  
ATOM    969  CA  PRO A  65      46.671  41.299 -32.433  1.00  2.65           C  
ATOM    970  C   PRO A  65      48.004  42.026 -32.480  1.00  2.65           C  
ATOM    971  O   PRO A  65      49.034  41.418 -32.776  1.00  2.65           O  
ATOM    972  CB  PRO A  65      46.845  39.876 -32.963  1.00  2.65           C  
ATOM    973  CG  PRO A  65      46.536  39.986 -34.422  1.00  2.65           C  
ATOM    974  CD  PRO A  65      45.414  40.994 -34.500  1.00  2.65           C  
ATOM    975  HA  PRO A  65      46.296  41.273 -31.400  1.00  2.65           H  
ATOM    976 1HB  PRO A  65      47.872  39.526 -32.767  1.00  2.65           H  
ATOM    977 2HB  PRO A  65      46.168  39.193 -32.429  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      47.424  40.303 -34.980  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      46.249  39.003 -34.820  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      45.544  41.606 -35.381  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      44.445  40.467 -34.474  1.00  2.65           H  
ATOM    982  N   THR A  66      47.994  43.305 -32.154  1.00  2.51           N  
ATOM    983  CA  THR A  66      49.254  44.033 -32.047  1.00  2.51           C  
ATOM    984  C   THR A  66      49.229  45.064 -30.932  1.00  2.51           C  
ATOM    985  O   THR A  66      48.197  45.708 -30.692  1.00  2.51           O  
ATOM    986  CB  THR A  66      49.614  44.778 -33.341  1.00  2.51           C  
ATOM    987  OG1 THR A  66      50.861  45.483 -33.170  1.00  2.51           O  
ATOM    988  CG2 THR A  66      48.555  45.735 -33.679  1.00  2.51           C  
ATOM    989  H   THR A  66      47.096  43.744 -31.956  1.00  2.51           H  
ATOM    990  HA  THR A  66      50.026  43.298 -31.878  1.00  2.51           H  
ATOM    991  HB  THR A  66      49.744  44.069 -34.118  1.00  2.51           H  
ATOM    992  HG1 THR A  66      50.758  46.211 -32.482  1.00  2.51           H  
ATOM    993 1HG2 THR A  66      48.811  46.256 -34.601  1.00  2.51           H  
ATOM    994 2HG2 THR A  66      47.626  45.202 -33.804  1.00  2.51           H  
ATOM    995 3HG2 THR A  66      48.462  46.448 -32.861  1.00  2.51           H  
ATOM    996  N   PRO A  67      50.361  45.278 -30.251  1.00  2.40           N  
ATOM    997  CA  PRO A  67      50.553  46.367 -29.353  1.00  2.40           C  
ATOM    998  C   PRO A  67      50.296  47.598 -30.167  1.00  2.40           C  
ATOM    999  O   PRO A  67      50.602  47.615 -31.369  1.00  2.40           O  
ATOM   1000  CB  PRO A  67      52.016  46.225 -28.927  1.00  2.40           C  
ATOM   1001  CG  PRO A  67      52.316  44.752 -29.096  1.00  2.40           C  
ATOM   1002  CD  PRO A  67      51.503  44.323 -30.297  1.00  2.40           C  
ATOM   1003  HA  PRO A  67      49.854  46.286 -28.501  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67      52.652  46.868 -29.557  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67      52.142  46.570 -27.891  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67      53.398  44.606 -29.244  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67      52.047  44.201 -28.180  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67      52.091  44.427 -31.221  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67      51.176  43.287 -30.110  1.00  2.40           H  
ATOM   1010  N   GLY A  68      49.705  48.595 -29.544  1.00  2.30           N  
ATOM   1011  CA  GLY A  68      49.418  49.863 -30.181  1.00  2.30           C  
ATOM   1012  C   GLY A  68      48.000  49.983 -30.732  1.00  2.30           C  
ATOM   1013  O   GLY A  68      47.522  51.103 -30.885  1.00  2.30           O  
ATOM   1014  H   GLY A  68      49.462  48.485 -28.569  1.00  2.30           H  
ATOM   1015 1HA  GLY A  68      49.592  50.667 -29.466  1.00  2.30           H  
ATOM   1016 2HA  GLY A  68      50.129  50.014 -30.993  1.00  2.30           H  
ATOM   1017  N   CYS A  69      47.289  48.874 -30.979  1.00  2.21           N  
ATOM   1018  CA  CYS A  69      45.932  49.040 -31.515  1.00  2.21           C  
ATOM   1019  C   CYS A  69      44.825  48.918 -30.471  1.00  2.21           C  
ATOM   1020  O   CYS A  69      44.907  48.134 -29.513  1.00  2.21           O  
ATOM   1021  CB  CYS A  69      45.657  48.098 -32.688  1.00  2.21           C  
ATOM   1022  SG  CYS A  69      46.641  48.462 -34.178  1.00  2.21           S  
ATOM   1023  H   CYS A  69      47.685  47.938 -30.835  1.00  2.21           H  
ATOM   1024  HA  CYS A  69      45.861  50.043 -31.927  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69      45.868  47.065 -32.387  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69      44.609  48.153 -32.960  1.00  2.21           H  
ATOM   1027  HG  CYS A  69      47.792  47.972 -33.693  1.00  2.21           H  
ATOM   1028  N   ASP A  70      43.751  49.680 -30.717  1.00  2.14           N  
ATOM   1029  CA  ASP A  70      42.558  49.720 -29.870  1.00  2.14           C  
ATOM   1030  C   ASP A  70      41.364  48.912 -30.404  1.00  2.14           C  
ATOM   1031  O   ASP A  70      40.266  49.003 -29.857  1.00  2.14           O  
ATOM   1032  CB  ASP A  70      42.111  51.173 -29.699  1.00  2.14           C  
ATOM   1033  CG  ASP A  70      43.137  52.045 -28.962  1.00  2.14           C  
ATOM   1034  OD1 ASP A  70      43.670  51.611 -27.976  1.00  2.14           O  
ATOM   1035  OD2 ASP A  70      43.381  53.147 -29.419  1.00  2.14           O  
ATOM   1036  H   ASP A  70      43.779  50.291 -31.522  1.00  2.14           H  
ATOM   1037  HA  ASP A  70      42.827  49.320 -28.892  1.00  2.14           H  
ATOM   1038 1HB  ASP A  70      41.916  51.612 -30.679  1.00  2.14           H  
ATOM   1039 2HB  ASP A  70      41.170  51.196 -29.144  1.00  2.14           H  
ATOM   1040  N   GLY A  71      41.568  48.121 -31.458  1.00  2.11           N  
ATOM   1041  CA  GLY A  71      40.474  47.318 -32.020  1.00  2.11           C  
ATOM   1042  C   GLY A  71      39.597  48.043 -33.058  1.00  2.11           C  
ATOM   1043  O   GLY A  71      38.523  47.553 -33.421  1.00  2.11           O  
ATOM   1044  H   GLY A  71      42.490  48.069 -31.867  1.00  2.11           H  
ATOM   1045 1HA  GLY A  71      40.899  46.429 -32.482  1.00  2.11           H  
ATOM   1046 2HA  GLY A  71      39.842  46.967 -31.205  1.00  2.11           H  
ATOM   1047  N   SER A  72      40.036  49.201 -33.527  1.00  2.13           N  
ATOM   1048  CA  SER A  72      39.283  49.969 -34.514  1.00  2.13           C  
ATOM   1049  C   SER A  72      40.219  50.906 -35.269  1.00  2.13           C  
ATOM   1050  O   SER A  72      41.384  51.049 -34.897  1.00  2.13           O  
ATOM   1051  CB  SER A  72      38.167  50.753 -33.845  1.00  2.13           C  
ATOM   1052  OG  SER A  72      38.678  51.773 -33.035  1.00  2.13           O  
ATOM   1053  H   SER A  72      40.912  49.562 -33.189  1.00  2.13           H  
ATOM   1054  HA  SER A  72      38.841  49.277 -35.234  1.00  2.13           H  
ATOM   1055 1HB  SER A  72      37.519  51.182 -34.606  1.00  2.13           H  
ATOM   1056 2HB  SER A  72      37.556  50.080 -33.243  1.00  2.13           H  
ATOM   1057  HG  SER A  72      39.256  52.291 -33.600  1.00  2.13           H  
ATOM   1058  N   GLY A  73      39.718  51.542 -36.330  1.00  2.23           N  
ATOM   1059  CA  GLY A  73      40.545  52.484 -37.091  1.00  2.23           C  
ATOM   1060  C   GLY A  73      41.236  51.874 -38.317  1.00  2.23           C  
ATOM   1061  O   GLY A  73      42.199  52.440 -38.823  1.00  2.23           O  
ATOM   1062  H   GLY A  73      38.758  51.387 -36.604  1.00  2.23           H  
ATOM   1063 1HA  GLY A  73      39.919  53.315 -37.415  1.00  2.23           H  
ATOM   1064 2HA  GLY A  73      41.299  52.911 -36.431  1.00  2.23           H  
ATOM   1065  N   HIS A  74      40.711  50.753 -38.818  1.00  2.40           N  
ATOM   1066  CA  HIS A  74      41.270  50.076 -39.996  1.00  2.40           C  
ATOM   1067  C   HIS A  74      41.560  51.072 -41.095  1.00  2.40           C  
ATOM   1068  O   HIS A  74      40.751  51.965 -41.358  1.00  2.40           O  
ATOM   1069  CB  HIS A  74      40.280  49.027 -40.529  1.00  2.40           C  
ATOM   1070  CG  HIS A  74      40.786  48.161 -41.685  1.00  2.40           C  
ATOM   1071  ND1 HIS A  74      40.848  48.596 -43.023  1.00  2.40           N  
ATOM   1072  CD2 HIS A  74      41.238  46.901 -41.685  1.00  2.40           C  
ATOM   1073  CE1 HIS A  74      41.326  47.599 -43.765  1.00  2.40           C  
ATOM   1074  NE2 HIS A  74      41.554  46.574 -42.981  1.00  2.40           N  
ATOM   1075  H   HIS A  74      39.915  50.346 -38.356  1.00  2.40           H  
ATOM   1076  HA  HIS A  74      42.200  49.575 -39.739  1.00  2.40           H  
ATOM   1077 1HB  HIS A  74      39.997  48.354 -39.710  1.00  2.40           H  
ATOM   1078 2HB  HIS A  74      39.365  49.524 -40.854  1.00  2.40           H  
ATOM   1079  HD2 HIS A  74      41.330  46.271 -40.820  1.00  2.40           H  
ATOM   1080  HE1 HIS A  74      41.494  47.615 -44.840  1.00  2.40           H  
ATOM   1081  HE2 HIS A  74      41.921  45.670 -43.280  1.00  2.40           H  
ATOM   1082  N   ILE A  75      42.662  50.858 -41.807  1.00  2.64           N  
ATOM   1083  CA  ILE A  75      43.111  51.753 -42.872  1.00  2.64           C  
ATOM   1084  C   ILE A  75      42.031  52.238 -43.838  1.00  2.64           C  
ATOM   1085  O   ILE A  75      42.059  53.392 -44.264  1.00  2.64           O  
ATOM   1086  CB  ILE A  75      44.227  51.096 -43.701  1.00  2.64           C  
ATOM   1087  CG1 ILE A  75      45.493  50.916 -42.851  1.00  2.64           C  
ATOM   1088  CG2 ILE A  75      44.507  51.912 -44.951  1.00  2.64           C  
ATOM   1089  CD1 ILE A  75      46.075  52.205 -42.369  1.00  2.64           C  
ATOM   1090  H   ILE A  75      43.246  50.055 -41.558  1.00  2.64           H  
ATOM   1091  HA  ILE A  75      43.532  52.636 -42.386  1.00  2.64           H  
ATOM   1092  HB  ILE A  75      43.900  50.098 -43.999  1.00  2.64           H  
ATOM   1093 1HG1 ILE A  75      45.261  50.323 -41.988  1.00  2.64           H  
ATOM   1094 2HG1 ILE A  75      46.247  50.396 -43.442  1.00  2.64           H  
ATOM   1095 1HG2 ILE A  75      45.281  51.423 -45.538  1.00  2.64           H  
ATOM   1096 2HG2 ILE A  75      43.599  51.993 -45.547  1.00  2.64           H  
ATOM   1097 3HG2 ILE A  75      44.841  52.910 -44.667  1.00  2.64           H  
ATOM   1098 1HD1 ILE A  75      46.970  52.003 -41.785  1.00  2.64           H  
ATOM   1099 2HD1 ILE A  75      46.336  52.825 -43.226  1.00  2.64           H  
ATOM   1100 3HD1 ILE A  75      45.341  52.727 -41.750  1.00  2.64           H  
ATOM   1101  N   THR A  76      41.119  51.356 -44.236  1.00  2.95           N  
ATOM   1102  CA  THR A  76      40.096  51.727 -45.209  1.00  2.95           C  
ATOM   1103  C   THR A  76      38.785  52.155 -44.564  1.00  2.95           C  
ATOM   1104  O   THR A  76      37.871  52.617 -45.246  1.00  2.95           O  
ATOM   1105  CB  THR A  76      39.767  50.534 -46.092  1.00  2.95           C  
ATOM   1106  OG1 THR A  76      39.210  49.503 -45.256  1.00  2.95           O  
ATOM   1107  CG2 THR A  76      41.024  50.025 -46.784  1.00  2.95           C  
ATOM   1108  H   THR A  76      41.126  50.416 -43.839  1.00  2.95           H  
ATOM   1109  HA  THR A  76      40.469  52.550 -45.817  1.00  2.95           H  
ATOM   1110  HB  THR A  76      39.029  50.824 -46.837  1.00  2.95           H  
ATOM   1111  HG1 THR A  76      39.842  49.281 -44.540  1.00  2.95           H  
ATOM   1112 1HG2 THR A  76      40.777  49.163 -47.403  1.00  2.95           H  
ATOM   1113 2HG2 THR A  76      41.440  50.815 -47.409  1.00  2.95           H  
ATOM   1114 3HG2 THR A  76      41.760  49.736 -46.035  1.00  2.95           H  
ATOM   1115  N   GLY A  77      38.643  51.872 -43.277  1.00  3.28           N  
ATOM   1116  CA  GLY A  77      37.413  52.114 -42.539  1.00  3.28           C  
ATOM   1117  C   GLY A  77      36.353  51.023 -42.761  1.00  3.28           C  
ATOM   1118  O   GLY A  77      35.276  51.079 -42.170  1.00  3.28           O  
ATOM   1119  H   GLY A  77      39.452  51.555 -42.753  1.00  3.28           H  
ATOM   1120 1HA  GLY A  77      37.649  52.177 -41.477  1.00  3.28           H  
ATOM   1121 2HA  GLY A  77      37.006  53.082 -42.830  1.00  3.28           H  
ATOM   1122  N   ASN A  78      36.653  50.019 -43.595  1.00  3.60           N  
ATOM   1123  CA  ASN A  78      35.692  48.967 -43.921  1.00  3.60           C  
ATOM   1124  C   ASN A  78      35.382  47.979 -42.798  1.00  3.60           C  
ATOM   1125  O   ASN A  78      34.327  47.340 -42.815  1.00  3.60           O  
ATOM   1126  CB  ASN A  78      36.156  48.218 -45.154  1.00  3.60           C  
ATOM   1127  CG  ASN A  78      36.000  49.032 -46.415  1.00  3.60           C  
ATOM   1128  OD1 ASN A  78      35.154  49.933 -46.489  1.00  3.60           O  
ATOM   1129  ND2 ASN A  78      36.799  48.739 -47.410  1.00  3.60           N  
ATOM   1130  H   ASN A  78      37.558  49.994 -44.064  1.00  3.60           H  
ATOM   1131  HA  ASN A  78      34.750  49.456 -44.170  1.00  3.60           H  
ATOM   1132 1HB  ASN A  78      37.200  47.943 -45.038  1.00  3.60           H  
ATOM   1133 2HB  ASN A  78      35.584  47.294 -45.254  1.00  3.60           H  
ATOM   1134 1HD2 ASN A  78      36.736  49.252 -48.266  1.00  3.60           H  
ATOM   1135 2HD2 ASN A  78      37.475  48.010 -47.315  1.00  3.60           H  
ATOM   1136  N   TYR A  79      36.303  47.807 -41.850  1.00  3.84           N  
ATOM   1137  CA  TYR A  79      36.102  46.801 -40.818  1.00  3.84           C  
ATOM   1138  C   TYR A  79      36.353  47.309 -39.407  1.00  3.84           C  
ATOM   1139  O   TYR A  79      37.233  48.143 -39.176  1.00  3.84           O  
ATOM   1140  CB  TYR A  79      37.060  45.628 -41.046  1.00  3.84           C  
ATOM   1141  CG  TYR A  79      36.971  44.995 -42.403  1.00  3.84           C  
ATOM   1142  CD1 TYR A  79      37.764  45.489 -43.430  1.00  3.84           C  
ATOM   1143  CD2 TYR A  79      36.107  43.943 -42.639  1.00  3.84           C  
ATOM   1144  CE1 TYR A  79      37.697  44.931 -44.684  1.00  3.84           C  
ATOM   1145  CE2 TYR A  79      36.035  43.386 -43.901  1.00  3.84           C  
ATOM   1146  CZ  TYR A  79      36.828  43.876 -44.920  1.00  3.84           C  
ATOM   1147  OH  TYR A  79      36.756  43.319 -46.177  1.00  3.84           O  
ATOM   1148  H   TYR A  79      37.140  48.365 -41.862  1.00  3.84           H  
ATOM   1149  HA  TYR A  79      35.071  46.452 -40.863  1.00  3.84           H  
ATOM   1150 1HB  TYR A  79      38.089  45.966 -40.900  1.00  3.84           H  
ATOM   1151 2HB  TYR A  79      36.871  44.856 -40.297  1.00  3.84           H  
ATOM   1152  HD1 TYR A  79      38.445  46.320 -43.240  1.00  3.84           H  
ATOM   1153  HD2 TYR A  79      35.482  43.560 -41.832  1.00  3.84           H  
ATOM   1154  HE1 TYR A  79      38.321  45.321 -45.486  1.00  3.84           H  
ATOM   1155  HE2 TYR A  79      35.355  42.556 -44.093  1.00  3.84           H  
ATOM   1156  HH  TYR A  79      36.097  42.618 -46.179  1.00  3.84           H  
ATOM   1157  N   ALA A  80      35.612  46.750 -38.455  1.00  3.97           N  
ATOM   1158  CA  ALA A  80      35.885  46.942 -37.037  1.00  3.97           C  
ATOM   1159  C   ALA A  80      36.892  45.879 -36.670  1.00  3.97           C  
ATOM   1160  O   ALA A  80      36.827  44.784 -37.240  1.00  3.97           O  
ATOM   1161  CB  ALA A  80      34.628  46.813 -36.208  1.00  3.97           C  
ATOM   1162  H   ALA A  80      34.864  46.124 -38.723  1.00  3.97           H  
ATOM   1163  HA  ALA A  80      36.335  47.922 -36.881  1.00  3.97           H  
ATOM   1164 1HB  ALA A  80      34.877  46.936 -35.156  1.00  3.97           H  
ATOM   1165 2HB  ALA A  80      33.918  47.584 -36.507  1.00  3.97           H  
ATOM   1166 3HB  ALA A  80      34.186  45.828 -36.364  1.00  3.97           H  
ATOM   1167  N   SER A  81      37.798  46.140 -35.723  1.00  3.94           N  
ATOM   1168  CA  SER A  81      38.760  45.115 -35.351  1.00  3.94           C  
ATOM   1169  C   SER A  81      39.563  44.648 -36.573  1.00  3.94           C  
ATOM   1170  O   SER A  81      40.645  45.182 -36.822  1.00  3.94           O  
ATOM   1171  CB  SER A  81      38.077  44.000 -34.608  1.00  3.94           C  
ATOM   1172  OG  SER A  81      37.537  44.490 -33.401  1.00  3.94           O  
ATOM   1173  H   SER A  81      37.836  47.025 -35.224  1.00  3.94           H  
ATOM   1174  HA  SER A  81      39.473  45.558 -34.661  1.00  3.94           H  
ATOM   1175 1HB  SER A  81      37.302  43.521 -35.195  1.00  3.94           H  
ATOM   1176 2HB  SER A  81      38.813  43.264 -34.391  1.00  3.94           H  
ATOM   1177  HG  SER A  81      38.065  45.273 -33.168  1.00  3.94           H  
ATOM   1178  N   HIS A  82      39.056  43.613 -37.259  1.00  3.78           N  
ATOM   1179  CA  HIS A  82      39.598  42.984 -38.475  1.00  3.78           C  
ATOM   1180  C   HIS A  82      40.153  41.581 -38.179  1.00  3.78           C  
ATOM   1181  O   HIS A  82      39.512  40.788 -37.487  1.00  3.78           O  
ATOM   1182  CB  HIS A  82      40.627  43.923 -39.159  1.00  3.78           C  
ATOM   1183  CG  HIS A  82      41.084  43.525 -40.528  1.00  3.78           C  
ATOM   1184  ND1 HIS A  82      40.229  43.381 -41.597  1.00  3.78           N  
ATOM   1185  CD2 HIS A  82      42.327  43.312 -41.001  1.00  3.78           C  
ATOM   1186  CE1 HIS A  82      40.935  43.056 -42.670  1.00  3.78           C  
ATOM   1187  NE2 HIS A  82      42.212  43.015 -42.321  1.00  3.78           N  
ATOM   1188  H   HIS A  82      38.139  43.313 -36.951  1.00  3.78           H  
ATOM   1189  HA  HIS A  82      38.783  42.852 -39.187  1.00  3.78           H  
ATOM   1190 1HB  HIS A  82      40.218  44.931 -39.227  1.00  3.78           H  
ATOM   1191 2HB  HIS A  82      41.544  43.961 -38.565  1.00  3.78           H  
ATOM   1192  HD2 HIS A  82      43.260  43.367 -40.428  1.00  3.78           H  
ATOM   1193  HE1 HIS A  82      40.533  42.869 -43.665  1.00  3.78           H  
ATOM   1194  HE2 HIS A  82      43.049  42.808 -42.889  1.00  3.78           H  
ATOM   1195  N   ARG A  83      41.296  41.241 -38.758  1.00  3.51           N  
ATOM   1196  CA  ARG A  83      41.923  39.952 -38.562  1.00  3.51           C  
ATOM   1197  C   ARG A  83      43.403  40.106 -38.842  1.00  3.51           C  
ATOM   1198  O   ARG A  83      43.799  40.832 -39.763  1.00  3.51           O  
ATOM   1199  CB  ARG A  83      41.305  38.915 -39.480  1.00  3.51           C  
ATOM   1200  CG  ARG A  83      41.517  39.176 -40.964  1.00  3.51           C  
ATOM   1201  CD  ARG A  83      40.820  38.164 -41.808  1.00  3.51           C  
ATOM   1202  NE  ARG A  83      41.055  38.386 -43.229  1.00  3.51           N  
ATOM   1203  CZ  ARG A  83      40.517  37.646 -44.222  1.00  3.51           C  
ATOM   1204  NH1 ARG A  83      39.716  36.644 -43.937  1.00  3.51           N  
ATOM   1205  NH2 ARG A  83      40.795  37.931 -45.482  1.00  3.51           N  
ATOM   1206  H   ARG A  83      41.784  41.906 -39.323  1.00  3.51           H  
ATOM   1207  HA  ARG A  83      41.788  39.643 -37.526  1.00  3.51           H  
ATOM   1208 1HB  ARG A  83      41.715  37.933 -39.250  1.00  3.51           H  
ATOM   1209 2HB  ARG A  83      40.228  38.868 -39.305  1.00  3.51           H  
ATOM   1210 1HG  ARG A  83      41.127  40.165 -41.217  1.00  3.51           H  
ATOM   1211 2HG  ARG A  83      42.583  39.142 -41.185  1.00  3.51           H  
ATOM   1212 1HD  ARG A  83      41.180  37.169 -41.551  1.00  3.51           H  
ATOM   1213 2HD  ARG A  83      39.747  38.222 -41.628  1.00  3.51           H  
ATOM   1214  HE  ARG A  83      41.666  39.149 -43.490  1.00  3.51           H  
ATOM   1215 1HH1 ARG A  83      39.504  36.426 -42.974  1.00  3.51           H  
ATOM   1216 2HH1 ARG A  83      39.312  36.091 -44.680  1.00  3.51           H  
ATOM   1217 1HH2 ARG A  83      41.411  38.701 -45.702  1.00  3.51           H  
ATOM   1218 2HH2 ARG A  83      40.391  37.379 -46.226  1.00  3.51           H  
ATOM   1219  N   SER A  84      44.224  39.349 -38.129  1.00  3.18           N  
ATOM   1220  CA  SER A  84      45.661  39.499 -38.288  1.00  3.18           C  
ATOM   1221  C   SER A  84      45.983  40.998 -38.269  1.00  3.18           C  
ATOM   1222  O   SER A  84      45.211  41.781 -37.714  1.00  3.18           O  
ATOM   1223  CB  SER A  84      46.137  38.835 -39.576  1.00  3.18           C  
ATOM   1224  OG  SER A  84      47.534  38.879 -39.668  1.00  3.18           O  
ATOM   1225  H   SER A  84      43.851  38.722 -37.429  1.00  3.18           H  
ATOM   1226  HA  SER A  84      46.164  39.023 -37.444  1.00  3.18           H  
ATOM   1227 1HB  SER A  84      45.801  37.798 -39.588  1.00  3.18           H  
ATOM   1228 2HB  SER A  84      45.700  39.327 -40.442  1.00  3.18           H  
ATOM   1229  HG  SER A  84      47.769  38.285 -40.390  1.00  3.18           H  
ATOM   1230  N   LEU A  85      47.100  41.386 -38.877  1.00  2.80           N  
ATOM   1231  CA  LEU A  85      47.512  42.785 -38.888  1.00  2.80           C  
ATOM   1232  C   LEU A  85      47.261  43.472 -40.236  1.00  2.80           C  
ATOM   1233  O   LEU A  85      47.672  44.617 -40.462  1.00  2.80           O  
ATOM   1234  CB  LEU A  85      48.981  42.871 -38.483  1.00  2.80           C  
ATOM   1235  CG  LEU A  85      49.237  42.282 -37.097  1.00  2.80           C  
ATOM   1236  CD1 LEU A  85      50.678  42.424 -36.707  1.00  2.80           C  
ATOM   1237  CD2 LEU A  85      48.343  42.930 -36.160  1.00  2.80           C  
ATOM   1238  H   LEU A  85      47.669  40.668 -39.304  1.00  2.80           H  
ATOM   1239  HA  LEU A  85      46.936  43.307 -38.133  1.00  2.80           H  
ATOM   1240 1HB  LEU A  85      49.590  42.334 -39.212  1.00  2.80           H  
ATOM   1241 2HB  LEU A  85      49.280  43.916 -38.475  1.00  2.80           H  
ATOM   1242  HG  LEU A  85      49.013  41.215 -37.111  1.00  2.80           H  
ATOM   1243 1HD1 LEU A  85      50.829  41.984 -35.717  1.00  2.80           H  
ATOM   1244 2HD1 LEU A  85      51.292  41.907 -37.427  1.00  2.80           H  
ATOM   1245 3HD1 LEU A  85      50.936  43.475 -36.679  1.00  2.80           H  
ATOM   1246 1HD2 LEU A  85      48.479  42.507 -35.182  1.00  2.80           H  
ATOM   1247 2HD2 LEU A  85      48.542  43.998 -36.139  1.00  2.80           H  
ATOM   1248 3HD2 LEU A  85      47.338  42.759 -36.482  1.00  2.80           H  
ATOM   1249  N   SER A  86      46.566  42.775 -41.137  1.00  2.44           N  
ATOM   1250  CA  SER A  86      46.372  43.197 -42.531  1.00  2.44           C  
ATOM   1251  C   SER A  86      45.466  44.400 -42.737  1.00  2.44           C  
ATOM   1252  O   SER A  86      44.378  44.275 -43.308  1.00  2.44           O  
ATOM   1253  CB  SER A  86      45.820  42.055 -43.363  1.00  2.44           C  
ATOM   1254  OG  SER A  86      44.539  41.658 -42.931  1.00  2.44           O  
ATOM   1255  H   SER A  86      46.189  41.883 -40.843  1.00  2.44           H  
ATOM   1256  HA  SER A  86      47.354  43.458 -42.930  1.00  2.44           H  
ATOM   1257 1HB  SER A  86      45.775  42.358 -44.409  1.00  2.44           H  
ATOM   1258 2HB  SER A  86      46.503  41.210 -43.299  1.00  2.44           H  
ATOM   1259  HG  SER A  86      44.621  41.425 -41.985  1.00  2.44           H  
ATOM   1260  N   GLY A  87      45.922  45.561 -42.279  1.00  2.14           N  
ATOM   1261  CA  GLY A  87      45.151  46.795 -42.368  1.00  2.14           C  
ATOM   1262  C   GLY A  87      44.991  47.483 -41.020  1.00  2.14           C  
ATOM   1263  O   GLY A  87      44.265  48.475 -40.890  1.00  2.14           O  
ATOM   1264  H   GLY A  87      46.829  45.549 -41.816  1.00  2.14           H  
ATOM   1265 1HA  GLY A  87      45.641  47.477 -43.064  1.00  2.14           H  
ATOM   1266 2HA  GLY A  87      44.177  46.575 -42.783  1.00  2.14           H  
ATOM   1267  N   CYS A  88      45.647  46.961 -39.991  1.00  1.95           N  
ATOM   1268  CA  CYS A  88      45.562  47.626 -38.700  1.00  1.95           C  
ATOM   1269  C   CYS A  88      46.387  48.925 -38.766  1.00  1.95           C  
ATOM   1270  O   CYS A  88      47.582  48.881 -39.068  1.00  1.95           O  
ATOM   1271  CB  CYS A  88      46.040  46.701 -37.615  1.00  1.95           C  
ATOM   1272  SG  CYS A  88      44.991  45.284 -37.416  1.00  1.95           S  
ATOM   1273  H   CYS A  88      46.232  46.135 -40.113  1.00  1.95           H  
ATOM   1274  HA  CYS A  88      44.513  47.837 -38.515  1.00  1.95           H  
ATOM   1275 1HB  CYS A  88      47.024  46.336 -37.865  1.00  1.95           H  
ATOM   1276 2HB  CYS A  88      46.100  47.217 -36.683  1.00  1.95           H  
ATOM   1277  N   PRO A  89      45.828  50.074 -38.352  1.00  1.89           N  
ATOM   1278  CA  PRO A  89      46.371  51.420 -38.535  1.00  1.89           C  
ATOM   1279  C   PRO A  89      47.703  51.711 -37.879  1.00  1.89           C  
ATOM   1280  O   PRO A  89      48.389  52.666 -38.245  1.00  1.89           O  
ATOM   1281  CB  PRO A  89      45.315  52.290 -37.862  1.00  1.89           C  
ATOM   1282  CG  PRO A  89      44.640  51.375 -36.858  1.00  1.89           C  
ATOM   1283  CD  PRO A  89      44.621  50.030 -37.516  1.00  1.89           C  
ATOM   1284  HA  PRO A  89      46.418  51.637 -39.604  1.00  1.89           H  
ATOM   1285 1HB  PRO A  89      45.796  53.159 -37.391  1.00  1.89           H  
ATOM   1286 2HB  PRO A  89      44.627  52.683 -38.620  1.00  1.89           H  
ATOM   1287 1HG  PRO A  89      45.198  51.367 -35.912  1.00  1.89           H  
ATOM   1288 2HG  PRO A  89      43.635  51.747 -36.616  1.00  1.89           H  
ATOM   1289 1HD  PRO A  89      44.685  49.251 -36.745  1.00  1.89           H  
ATOM   1290 2HD  PRO A  89      43.727  49.944 -38.129  1.00  1.89           H  
ATOM   1291  N   ARG A  90      48.055  50.930 -36.877  1.00  1.99           N  
ATOM   1292  CA  ARG A  90      49.284  51.173 -36.157  1.00  1.99           C  
ATOM   1293  C   ARG A  90      50.250  50.005 -36.275  1.00  1.99           C  
ATOM   1294  O   ARG A  90      51.325  50.022 -35.684  1.00  1.99           O  
ATOM   1295  CB  ARG A  90      48.929  51.476 -34.716  1.00  1.99           C  
ATOM   1296  CG  ARG A  90      48.044  52.727 -34.569  1.00  1.99           C  
ATOM   1297  CD  ARG A  90      47.493  52.850 -33.229  1.00  1.99           C  
ATOM   1298  NE  ARG A  90      46.607  53.989 -33.081  1.00  1.99           N  
ATOM   1299  CZ  ARG A  90      45.785  54.188 -32.018  1.00  1.99           C  
ATOM   1300  NH1 ARG A  90      45.743  53.318 -31.033  1.00  1.99           N  
ATOM   1301  NH2 ARG A  90      45.004  55.254 -31.972  1.00  1.99           N  
ATOM   1302  H   ARG A  90      47.467  50.160 -36.600  1.00  1.99           H  
ATOM   1303  HA  ARG A  90      49.766  52.055 -36.576  1.00  1.99           H  
ATOM   1304 1HB  ARG A  90      48.419  50.650 -34.270  1.00  1.99           H  
ATOM   1305 2HB  ARG A  90      49.841  51.638 -34.141  1.00  1.99           H  
ATOM   1306 1HG  ARG A  90      48.631  53.618 -34.789  1.00  1.99           H  
ATOM   1307 2HG  ARG A  90      47.208  52.670 -35.252  1.00  1.99           H  
ATOM   1308 1HD  ARG A  90      46.909  51.959 -33.036  1.00  1.99           H  
ATOM   1309 2HD  ARG A  90      48.296  52.938 -32.500  1.00  1.99           H  
ATOM   1310  HE  ARG A  90      46.602  54.680 -33.817  1.00  1.99           H  
ATOM   1311 1HH1 ARG A  90      46.340  52.480 -31.042  1.00  1.99           H  
ATOM   1312 2HH1 ARG A  90      45.086  53.463 -30.247  1.00  1.99           H  
ATOM   1313 1HH2 ARG A  90      45.020  55.927 -32.723  1.00  1.99           H  
ATOM   1314 2HH2 ARG A  90      44.388  55.395 -31.176  1.00  1.99           H  
ATOM   1315  N   ALA A  91      49.904  48.983 -37.069  1.00  2.26           N  
ATOM   1316  CA  ALA A  91      50.800  47.828 -37.210  1.00  2.26           C  
ATOM   1317  C   ALA A  91      52.139  48.278 -37.791  1.00  2.26           C  
ATOM   1318  O   ALA A  91      53.203  47.778 -37.435  1.00  2.26           O  
ATOM   1319  CB  ALA A  91      50.171  46.759 -38.079  1.00  2.26           C  
ATOM   1320  H   ALA A  91      49.030  49.007 -37.599  1.00  2.26           H  
ATOM   1321  HA  ALA A  91      50.981  47.410 -36.217  1.00  2.26           H  
ATOM   1322 1HB  ALA A  91      50.836  45.909 -38.154  1.00  2.26           H  
ATOM   1323 2HB  ALA A  91      49.241  46.444 -37.628  1.00  2.26           H  
ATOM   1324 3HB  ALA A  91      49.977  47.160 -39.073  1.00  2.26           H  
ATOM   1325  N   LYS A  92      52.079  49.285 -38.651  1.00  2.70           N  
ATOM   1326  CA  LYS A  92      53.234  49.876 -39.314  1.00  2.70           C  
ATOM   1327  C   LYS A  92      54.249  50.486 -38.338  1.00  2.70           C  
ATOM   1328  O   LYS A  92      55.381  50.784 -38.722  1.00  2.70           O  
ATOM   1329  CB  LYS A  92      52.757  50.922 -40.323  1.00  2.70           C  
ATOM   1330  CG  LYS A  92      52.097  52.149 -39.705  1.00  2.70           C  
ATOM   1331  CD  LYS A  92      51.601  53.112 -40.783  1.00  2.70           C  
ATOM   1332  CE  LYS A  92      50.955  54.345 -40.176  1.00  2.70           C  
ATOM   1333  NZ  LYS A  92      50.456  55.278 -41.219  1.00  2.70           N  
ATOM   1334  H   LYS A  92      51.164  49.655 -38.872  1.00  2.70           H  
ATOM   1335  HA  LYS A  92      53.748  49.084 -39.860  1.00  2.70           H  
ATOM   1336 1HB  LYS A  92      53.603  51.262 -40.923  1.00  2.70           H  
ATOM   1337 2HB  LYS A  92      52.035  50.468 -41.001  1.00  2.70           H  
ATOM   1338 1HG  LYS A  92      51.250  51.836 -39.084  1.00  2.70           H  
ATOM   1339 2HG  LYS A  92      52.816  52.666 -39.072  1.00  2.70           H  
ATOM   1340 1HD  LYS A  92      52.437  53.420 -41.410  1.00  2.70           H  
ATOM   1341 2HD  LYS A  92      50.865  52.607 -41.408  1.00  2.70           H  
ATOM   1342 1HE  LYS A  92      50.120  54.036 -39.552  1.00  2.70           H  
ATOM   1343 2HE  LYS A  92      51.685  54.865 -39.556  1.00  2.70           H  
ATOM   1344 1HZ  LYS A  92      50.030  56.078 -40.777  1.00  2.70           H  
ATOM   1345 2HZ  LYS A  92      51.225  55.580 -41.799  1.00  2.70           H  
ATOM   1346 3HZ  LYS A  92      49.771  54.805 -41.789  1.00  2.70           H  
ATOM   1347  N   LYS A  93      53.839  50.706 -37.086  1.00  3.32           N  
ATOM   1348  CA  LYS A  93      54.696  51.289 -36.070  1.00  3.32           C  
ATOM   1349  C   LYS A  93      55.484  50.226 -35.285  1.00  3.32           C  
ATOM   1350  O   LYS A  93      56.225  50.572 -34.360  1.00  3.32           O  
ATOM   1351  CB  LYS A  93      53.855  52.124 -35.104  1.00  3.32           C  
ATOM   1352  CG  LYS A  93      53.173  53.336 -35.741  1.00  3.32           C  
ATOM   1353  CD  LYS A  93      52.330  54.091 -34.719  1.00  3.32           C  
ATOM   1354  CE  LYS A  93      51.629  55.297 -35.335  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93      52.594  56.377 -35.708  1.00  3.32           N  
ATOM   1356  H   LYS A  93      52.899  50.437 -36.800  1.00  3.32           H  
ATOM   1357  HA  LYS A  93      55.415  51.942 -36.562  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93      53.084  51.497 -34.659  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93      54.488  52.485 -34.295  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93      53.924  54.003 -36.165  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93      52.519  52.990 -36.541  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93      51.576  53.417 -34.315  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93      52.965  54.428 -33.902  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93      51.093  54.974 -36.230  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93      50.910  55.695 -34.618  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93      52.093  57.156 -36.110  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93      53.086  56.687 -34.881  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93      53.259  56.023 -36.379  1.00  3.32           H  
ATOM   1369  N   SER A  94      55.341  48.939 -35.643  1.00  4.07           N  
ATOM   1370  CA  SER A  94      56.039  47.879 -34.910  1.00  4.07           C  
ATOM   1371  C   SER A  94      56.771  46.874 -35.828  1.00  4.07           C  
ATOM   1372  O   SER A  94      56.972  47.121 -37.015  1.00  4.07           O  
ATOM   1373  CB  SER A  94      55.060  47.147 -34.000  1.00  4.07           C  
ATOM   1374  OG  SER A  94      55.748  46.302 -33.104  1.00  4.07           O  
ATOM   1375  H   SER A  94      54.713  48.683 -36.407  1.00  4.07           H  
ATOM   1376  HA  SER A  94      56.793  48.348 -34.278  1.00  4.07           H  
ATOM   1377 1HB  SER A  94      54.464  47.871 -33.443  1.00  4.07           H  
ATOM   1378 2HB  SER A  94      54.371  46.559 -34.612  1.00  4.07           H  
ATOM   1379  HG  SER A  94      56.167  46.890 -32.461  1.00  4.07           H  
ATOM   1380  N   GLY A  95      57.215  45.753 -35.239  1.00  4.88           N  
ATOM   1381  CA  GLY A  95      58.044  44.744 -35.915  1.00  4.88           C  
ATOM   1382  C   GLY A  95      57.302  43.728 -36.789  1.00  4.88           C  
ATOM   1383  O   GLY A  95      57.936  42.873 -37.401  1.00  4.88           O  
ATOM   1384  H   GLY A  95      56.961  45.628 -34.271  1.00  4.88           H  
ATOM   1385 1HA  GLY A  95      58.779  45.263 -36.532  1.00  4.88           H  
ATOM   1386 2HA  GLY A  95      58.615  44.204 -35.160  1.00  4.88           H  
ATOM   1387  N   VAL A  96      55.973  43.811 -36.818  1.00  5.66           N  
ATOM   1388  CA  VAL A  96      55.077  42.931 -37.590  1.00  5.66           C  
ATOM   1389  C   VAL A  96      55.745  41.710 -38.230  1.00  5.66           C  
ATOM   1390  O   VAL A  96      55.891  41.650 -39.453  1.00  5.66           O  
ATOM   1391  CB  VAL A  96      54.421  43.760 -38.703  1.00  5.66           C  
ATOM   1392  CG1 VAL A  96      53.551  42.884 -39.587  1.00  5.66           C  
ATOM   1393  CG2 VAL A  96      53.631  44.870 -38.075  1.00  5.66           C  
ATOM   1394  H   VAL A  96      55.556  44.557 -36.282  1.00  5.66           H  
ATOM   1395  HA  VAL A  96      54.297  42.576 -36.913  1.00  5.66           H  
ATOM   1396  HB  VAL A  96      55.199  44.187 -39.336  1.00  5.66           H  
ATOM   1397 1HG1 VAL A  96      53.106  43.491 -40.374  1.00  5.66           H  
ATOM   1398 2HG1 VAL A  96      54.157  42.104 -40.034  1.00  5.66           H  
ATOM   1399 3HG1 VAL A  96      52.771  42.436 -39.002  1.00  5.66           H  
ATOM   1400 1HG2 VAL A  96      53.183  45.480 -38.857  1.00  5.66           H  
ATOM   1401 2HG2 VAL A  96      52.856  44.466 -37.443  1.00  5.66           H  
ATOM   1402 3HG2 VAL A  96      54.302  45.487 -37.472  1.00  5.66           H  
ATOM   1403  N   LYS A  97      56.125  40.724 -37.422  1.00  6.38           N  
ATOM   1404  CA  LYS A  97      56.796  39.556 -37.976  1.00  6.38           C  
ATOM   1405  C   LYS A  97      55.815  38.551 -38.554  1.00  6.38           C  
ATOM   1406  O   LYS A  97      54.875  38.126 -37.878  1.00  6.38           O  
ATOM   1407  CB  LYS A  97      57.659  38.882 -36.908  1.00  6.38           C  
ATOM   1408  CG  LYS A  97      58.844  39.722 -36.441  1.00  6.38           C  
ATOM   1409  CD  LYS A  97      59.687  38.975 -35.415  1.00  6.38           C  
ATOM   1410  CE  LYS A  97      60.868  39.812 -34.950  1.00  6.38           C  
ATOM   1411  NZ  LYS A  97      61.693  39.089 -33.942  1.00  6.38           N  
ATOM   1412  H   LYS A  97      55.980  40.807 -36.428  1.00  6.38           H  
ATOM   1413  HA  LYS A  97      57.447  39.889 -38.785  1.00  6.38           H  
ATOM   1414 1HB  LYS A  97      57.046  38.652 -36.037  1.00  6.38           H  
ATOM   1415 2HB  LYS A  97      58.044  37.941 -37.297  1.00  6.38           H  
ATOM   1416 1HG  LYS A  97      59.465  39.990 -37.297  1.00  6.38           H  
ATOM   1417 2HG  LYS A  97      58.475  40.645 -35.990  1.00  6.38           H  
ATOM   1418 1HD  LYS A  97      59.068  38.728 -34.552  1.00  6.38           H  
ATOM   1419 2HD  LYS A  97      60.057  38.048 -35.852  1.00  6.38           H  
ATOM   1420 1HE  LYS A  97      61.491  40.057 -35.808  1.00  6.38           H  
ATOM   1421 2HE  LYS A  97      60.497  40.735 -34.506  1.00  6.38           H  
ATOM   1422 1HZ  LYS A  97      62.465  39.675 -33.657  1.00  6.38           H  
ATOM   1423 2HZ  LYS A  97      61.124  38.866 -33.137  1.00  6.38           H  
ATOM   1424 3HZ  LYS A  97      62.051  38.235 -34.348  1.00  6.38           H  
ATOM   1425  N   VAL A  98      56.044  38.184 -39.813  1.00  7.05           N  
ATOM   1426  CA  VAL A  98      55.217  37.228 -40.546  1.00  7.05           C  
ATOM   1427  C   VAL A  98      56.099  36.175 -41.224  1.00  7.05           C  
ATOM   1428  O   VAL A  98      57.073  36.529 -41.886  1.00  7.05           O  
ATOM   1429  CB  VAL A  98      54.382  37.972 -41.617  1.00  7.05           C  
ATOM   1430  CG1 VAL A  98      53.536  36.993 -42.399  1.00  7.05           C  
ATOM   1431  CG2 VAL A  98      53.502  39.026 -40.952  1.00  7.05           C  
ATOM   1432  H   VAL A  98      56.833  38.600 -40.287  1.00  7.05           H  
ATOM   1433  HA  VAL A  98      54.545  36.731 -39.845  1.00  7.05           H  
ATOM   1434  HB  VAL A  98      55.057  38.456 -42.323  1.00  7.05           H  
ATOM   1435 1HG1 VAL A  98      52.969  37.535 -43.155  1.00  7.05           H  
ATOM   1436 2HG1 VAL A  98      54.173  36.259 -42.887  1.00  7.05           H  
ATOM   1437 3HG1 VAL A  98      52.848  36.486 -41.723  1.00  7.05           H  
ATOM   1438 1HG2 VAL A  98      52.928  39.550 -41.716  1.00  7.05           H  
ATOM   1439 2HG2 VAL A  98      52.819  38.543 -40.250  1.00  7.05           H  
ATOM   1440 3HG2 VAL A  98      54.120  39.740 -40.421  1.00  7.05           H  
ATOM   1441  N   ALA A  99      55.786  34.888 -41.058  1.00  7.70           N  
ATOM   1442  CA  ALA A  99      56.584  33.866 -41.734  1.00  7.70           C  
ATOM   1443  C   ALA A  99      56.435  34.056 -43.252  1.00  7.70           C  
ATOM   1444  O   ALA A  99      55.303  34.142 -43.720  1.00  7.70           O  
ATOM   1445  CB  ALA A  99      56.124  32.476 -41.339  1.00  7.70           C  
ATOM   1446  H   ALA A  99      54.994  34.630 -40.486  1.00  7.70           H  
ATOM   1447  HA  ALA A  99      57.611  33.982 -41.424  1.00  7.70           H  
ATOM   1448 1HB  ALA A  99      56.742  31.731 -41.849  1.00  7.70           H  
ATOM   1449 2HB  ALA A  99      56.227  32.351 -40.261  1.00  7.70           H  
ATOM   1450 3HB  ALA A  99      55.082  32.343 -41.624  1.00  7.70           H  
ATOM   1451  N   PRO A 100      57.527  34.059 -44.051  1.00  8.34           N  
ATOM   1452  CA  PRO A 100      57.509  34.204 -45.502  1.00  8.34           C  
ATOM   1453  C   PRO A 100      56.566  33.260 -46.250  1.00  8.34           C  
ATOM   1454  O   PRO A 100      56.020  33.640 -47.290  1.00  8.34           O  
ATOM   1455  CB  PRO A 100      58.962  33.862 -45.860  1.00  8.34           C  
ATOM   1456  CG  PRO A 100      59.755  34.300 -44.663  1.00  8.34           C  
ATOM   1457  CD  PRO A 100      58.886  33.978 -43.477  1.00  8.34           C  
ATOM   1458  HA  PRO A 100      57.279  35.249 -45.752  1.00  8.34           H  
ATOM   1459 1HB  PRO A 100      59.060  32.781 -46.054  1.00  8.34           H  
ATOM   1460 2HB  PRO A 100      59.257  34.385 -46.781  1.00  8.34           H  
ATOM   1461 1HG  PRO A 100      60.701  33.727 -44.625  1.00  8.34           H  
ATOM   1462 2HG  PRO A 100      60.023  35.361 -44.726  1.00  8.34           H  
ATOM   1463 1HD  PRO A 100      59.100  32.964 -43.091  1.00  8.34           H  
ATOM   1464 2HD  PRO A 100      59.060  34.770 -42.736  1.00  8.34           H  
ATOM   1465  N   THR A 101      56.358  32.043 -45.738  1.00  8.94           N  
ATOM   1466  CA  THR A 101      55.480  31.099 -46.426  1.00  8.94           C  
ATOM   1467  C   THR A 101      55.029  29.894 -45.625  1.00  8.94           C  
ATOM   1468  O   THR A 101      55.702  29.428 -44.693  1.00  8.94           O  
ATOM   1469  CB  THR A 101      56.119  30.566 -47.729  1.00  8.94           C  
ATOM   1470  OG1 THR A 101      55.196  29.654 -48.379  1.00  8.94           O  
ATOM   1471  CG2 THR A 101      57.394  29.850 -47.431  1.00  8.94           C  
ATOM   1472  H   THR A 101      56.817  31.764 -44.883  1.00  8.94           H  
ATOM   1473  HA  THR A 101      54.581  31.647 -46.709  1.00  8.94           H  
ATOM   1474  HB  THR A 101      56.322  31.396 -48.400  1.00  8.94           H  
ATOM   1475  HG1 THR A 101      55.190  28.777 -47.884  1.00  8.94           H  
ATOM   1476 1HG2 THR A 101      57.832  29.477 -48.356  1.00  8.94           H  
ATOM   1477 2HG2 THR A 101      58.099  30.527 -46.942  1.00  8.94           H  
ATOM   1478 3HG2 THR A 101      57.164  29.026 -46.779  1.00  8.94           H  
ATOM   1479  N   LYS A 102      53.894  29.353 -46.044  1.00  9.44           N  
ATOM   1480  CA  LYS A 102      53.473  28.066 -45.543  1.00  9.44           C  
ATOM   1481  C   LYS A 102      54.598  27.121 -45.899  1.00  9.44           C  
ATOM   1482  O   LYS A 102      55.153  27.222 -47.001  1.00  9.44           O  
ATOM   1483  CB  LYS A 102      52.158  27.583 -46.158  1.00  9.44           C  
ATOM   1484  CG  LYS A 102      51.690  26.243 -45.561  1.00  9.44           C  
ATOM   1485  CD  LYS A 102      50.445  25.686 -46.198  1.00  9.44           C  
ATOM   1486  CE  LYS A 102      50.016  24.365 -45.503  1.00  9.44           C  
ATOM   1487  NZ  LYS A 102      51.023  23.224 -45.703  1.00  9.44           N  
ATOM   1488  H   LYS A 102      53.368  29.816 -46.776  1.00  9.44           H  
ATOM   1489  HA  LYS A 102      53.376  28.104 -44.457  1.00  9.44           H  
ATOM   1490 1HB  LYS A 102      51.380  28.325 -45.994  1.00  9.44           H  
ATOM   1491 2HB  LYS A 102      52.279  27.451 -47.235  1.00  9.44           H  
ATOM   1492 1HG  LYS A 102      52.458  25.515 -45.703  1.00  9.44           H  
ATOM   1493 2HG  LYS A 102      51.523  26.356 -44.493  1.00  9.44           H  
ATOM   1494 1HD  LYS A 102      49.638  26.412 -46.121  1.00  9.44           H  
ATOM   1495 2HD  LYS A 102      50.641  25.485 -47.252  1.00  9.44           H  
ATOM   1496 1HE  LYS A 102      49.901  24.546 -44.436  1.00  9.44           H  
ATOM   1497 2HE  LYS A 102      49.058  24.057 -45.915  1.00  9.44           H  
ATOM   1498 1HZ  LYS A 102      50.693  22.397 -45.243  1.00  9.44           H  
ATOM   1499 2HZ  LYS A 102      51.147  23.029 -46.688  1.00  9.44           H  
ATOM   1500 3HZ  LYS A 102      51.962  23.458 -45.308  1.00  9.44           H  
ATOM   1501  N   ASP A 103      54.968  26.267 -44.953  1.00  9.82           N  
ATOM   1502  CA  ASP A 103      56.040  25.287 -45.099  1.00  9.82           C  
ATOM   1503  C   ASP A 103      57.400  25.929 -45.397  1.00  9.82           C  
ATOM   1504  O   ASP A 103      58.236  25.338 -46.084  1.00  9.82           O  
ATOM   1505  CB  ASP A 103      55.717  24.299 -46.236  1.00  9.82           C  
ATOM   1506  CG  ASP A 103      54.364  23.567 -46.072  1.00  9.82           C  
ATOM   1507  OD1 ASP A 103      53.775  23.611 -45.007  1.00  9.82           O  
ATOM   1508  OD2 ASP A 103      53.898  22.996 -47.031  1.00  9.82           O  
ATOM   1509  H   ASP A 103      54.467  26.289 -44.077  1.00  9.82           H  
ATOM   1510  HA  ASP A 103      56.125  24.733 -44.163  1.00  9.82           H  
ATOM   1511 1HB  ASP A 103      55.715  24.825 -47.191  1.00  9.82           H  
ATOM   1512 2HB  ASP A 103      56.506  23.551 -46.289  1.00  9.82           H  
ATOM   1513  N   ASP A 104      57.662  27.096 -44.804  1.00 10.10           N  
ATOM   1514  CA  ASP A 104      58.952  27.764 -44.957  1.00 10.10           C  
ATOM   1515  C   ASP A 104      60.093  26.855 -44.531  1.00 10.10           C  
ATOM   1516  O   ASP A 104      60.195  26.453 -43.371  1.00 10.10           O  
ATOM   1517  CB  ASP A 104      58.996  29.064 -44.132  1.00 10.10           C  
ATOM   1518  CG  ASP A 104      60.250  29.897 -44.354  1.00 10.10           C  
ATOM   1519  OD1 ASP A 104      61.118  29.433 -45.065  1.00 10.10           O  
ATOM   1520  OD2 ASP A 104      60.343  30.969 -43.801  1.00 10.10           O  
ATOM   1521  H   ASP A 104      56.919  27.581 -44.302  1.00 10.10           H  
ATOM   1522  HA  ASP A 104      59.094  28.007 -46.008  1.00 10.10           H  
ATOM   1523 1HB  ASP A 104      58.134  29.675 -44.374  1.00 10.10           H  
ATOM   1524 2HB  ASP A 104      58.924  28.822 -43.076  1.00 10.10           H  
ATOM   1525  N   LYS A 105      60.975  26.546 -45.479  1.00 10.34           N  
ATOM   1526  CA  LYS A 105      62.125  25.670 -45.261  1.00 10.34           C  
ATOM   1527  C   LYS A 105      63.110  26.242 -44.237  1.00 10.34           C  
ATOM   1528  O   LYS A 105      63.935  25.509 -43.688  1.00 10.34           O  
ATOM   1529  CB  LYS A 105      62.843  25.391 -46.586  1.00 10.34           C  
ATOM   1530  CG  LYS A 105      63.608  26.582 -47.190  1.00 10.34           C  
ATOM   1531  CD  LYS A 105      64.236  26.202 -48.531  1.00 10.34           C  
ATOM   1532  CE  LYS A 105      64.996  27.368 -49.180  1.00 10.34           C  
ATOM   1533  NZ  LYS A 105      66.267  27.709 -48.458  1.00 10.34           N  
ATOM   1534  H   LYS A 105      60.829  26.935 -46.398  1.00 10.34           H  
ATOM   1535  HA  LYS A 105      61.756  24.723 -44.867  1.00 10.34           H  
ATOM   1536 1HB  LYS A 105      63.556  24.579 -46.445  1.00 10.34           H  
ATOM   1537 2HB  LYS A 105      62.113  25.058 -47.325  1.00 10.34           H  
ATOM   1538 1HG  LYS A 105      62.929  27.422 -47.334  1.00 10.34           H  
ATOM   1539 2HG  LYS A 105      64.402  26.893 -46.506  1.00 10.34           H  
ATOM   1540 1HD  LYS A 105      64.926  25.369 -48.382  1.00 10.34           H  
ATOM   1541 2HD  LYS A 105      63.450  25.876 -49.214  1.00 10.34           H  
ATOM   1542 1HE  LYS A 105      65.239  27.096 -50.204  1.00 10.34           H  
ATOM   1543 2HE  LYS A 105      64.354  28.250 -49.190  1.00 10.34           H  
ATOM   1544 1HZ  LYS A 105      66.726  28.471 -48.928  1.00 10.34           H  
ATOM   1545 2HZ  LYS A 105      66.104  27.991 -47.480  1.00 10.34           H  
ATOM   1546 3HZ  LYS A 105      66.875  26.909 -48.454  1.00 10.34           H  
ATOM   1547  N   GLU A 106      63.024  27.553 -43.981  1.00 10.56           N  
ATOM   1548  CA  GLU A 106      63.900  28.216 -43.030  1.00 10.56           C  
ATOM   1549  C   GLU A 106      63.295  28.204 -41.617  1.00 10.56           C  
ATOM   1550  O   GLU A 106      63.911  28.676 -40.664  1.00 10.56           O  
ATOM   1551  CB  GLU A 106      64.166  29.658 -43.477  1.00 10.56           C  
ATOM   1552  CG  GLU A 106      64.876  29.805 -44.851  1.00 10.56           C  
ATOM   1553  CD  GLU A 106      66.272  29.259 -44.890  1.00 10.56           C  
ATOM   1554  OE1 GLU A 106      67.031  29.589 -44.015  1.00 10.56           O  
ATOM   1555  OE2 GLU A 106      66.599  28.532 -45.814  1.00 10.56           O  
ATOM   1556  H   GLU A 106      62.312  28.125 -44.458  1.00 10.56           H  
ATOM   1557  HA  GLU A 106      64.849  27.678 -43.000  1.00 10.56           H  
ATOM   1558 1HB  GLU A 106      63.217  30.190 -43.546  1.00 10.56           H  
ATOM   1559 2HB  GLU A 106      64.773  30.164 -42.727  1.00 10.56           H  
ATOM   1560 1HG  GLU A 106      64.272  29.290 -45.600  1.00 10.56           H  
ATOM   1561 2HG  GLU A 106      64.898  30.861 -45.117  1.00 10.56           H  
ATOM   1562  N   ASP A 107      62.106  27.608 -41.446  1.00 10.78           N  
ATOM   1563  CA  ASP A 107      61.464  27.576 -40.134  1.00 10.78           C  
ATOM   1564  C   ASP A 107      62.314  26.915 -39.029  1.00 10.78           C  
ATOM   1565  O   ASP A 107      62.276  27.393 -37.899  1.00 10.78           O  
ATOM   1566  CB  ASP A 107      60.088  26.890 -40.201  1.00 10.78           C  
ATOM   1567  CG  ASP A 107      59.257  27.034 -38.914  1.00 10.78           C  
ATOM   1568  OD1 ASP A 107      58.842  28.136 -38.628  1.00 10.78           O  
ATOM   1569  OD2 ASP A 107      59.042  26.049 -38.240  1.00 10.78           O  
ATOM   1570  H   ASP A 107      61.610  27.200 -42.240  1.00 10.78           H  
ATOM   1571  HA  ASP A 107      61.287  28.611 -39.834  1.00 10.78           H  
ATOM   1572 1HB  ASP A 107      59.520  27.336 -41.021  1.00 10.78           H  
ATOM   1573 2HB  ASP A 107      60.187  25.843 -40.430  1.00 10.78           H  
ATOM   1574  N   PRO A 108      63.115  25.842 -39.276  1.00 10.99           N  
ATOM   1575  CA  PRO A 108      63.974  25.218 -38.281  1.00 10.99           C  
ATOM   1576  C   PRO A 108      64.973  26.209 -37.681  1.00 10.99           C  
ATOM   1577  O   PRO A 108      65.476  25.994 -36.583  1.00 10.99           O  
ATOM   1578  CB  PRO A 108      64.665  24.103 -39.065  1.00 10.99           C  
ATOM   1579  CG  PRO A 108      63.707  23.788 -40.192  1.00 10.99           C  
ATOM   1580  CD  PRO A 108      63.129  25.118 -40.574  1.00 10.99           C  
ATOM   1581  HA  PRO A 108      63.341  24.792 -37.490  1.00 10.99           H  
ATOM   1582 1HB  PRO A 108      65.647  24.456 -39.428  1.00 10.99           H  
ATOM   1583 2HB  PRO A 108      64.855  23.240 -38.408  1.00 10.99           H  
ATOM   1584 1HG  PRO A 108      64.244  23.311 -41.028  1.00 10.99           H  
ATOM   1585 2HG  PRO A 108      62.941  23.076 -39.855  1.00 10.99           H  
ATOM   1586 1HD  PRO A 108      63.838  25.578 -41.257  1.00 10.99           H  
ATOM   1587 2HD  PRO A 108      62.142  24.985 -41.011  1.00 10.99           H  
ATOM   1588  N   GLU A 109      65.259  27.320 -38.367  1.00 11.19           N  
ATOM   1589  CA  GLU A 109      66.202  28.295 -37.834  1.00 11.19           C  
ATOM   1590  C   GLU A 109      65.637  28.927 -36.560  1.00 11.19           C  
ATOM   1591  O   GLU A 109      66.373  29.397 -35.692  1.00 11.19           O  
ATOM   1592  CB  GLU A 109      66.548  29.349 -38.876  1.00 11.19           C  
ATOM   1593  CG  GLU A 109      67.338  28.786 -40.076  1.00 11.19           C  
ATOM   1594  CD  GLU A 109      68.728  28.262 -39.714  1.00 11.19           C  
ATOM   1595  OE1 GLU A 109      69.469  28.985 -39.088  1.00 11.19           O  
ATOM   1596  OE2 GLU A 109      69.034  27.133 -40.046  1.00 11.19           O  
ATOM   1597  H   GLU A 109      64.815  27.535 -39.260  1.00 11.19           H  
ATOM   1598  HA  GLU A 109      67.121  27.777 -37.578  1.00 11.19           H  
ATOM   1599 1HB  GLU A 109      65.637  29.814 -39.244  1.00 11.19           H  
ATOM   1600 2HB  GLU A 109      67.149  30.131 -38.414  1.00 11.19           H  
ATOM   1601 1HG  GLU A 109      66.754  27.971 -40.515  1.00 11.19           H  
ATOM   1602 2HG  GLU A 109      67.431  29.566 -40.832  1.00 11.19           H  
ATOM   1603  N   LEU A 110      64.319  28.915 -36.419  1.00 11.36           N  
ATOM   1604  CA  LEU A 110      63.674  29.522 -35.274  1.00 11.36           C  
ATOM   1605  C   LEU A 110      63.802  28.618 -34.043  1.00 11.36           C  
ATOM   1606  O   LEU A 110      63.444  29.012 -32.934  1.00 11.36           O  
ATOM   1607  CB  LEU A 110      62.204  29.770 -35.606  1.00 11.36           C  
ATOM   1608  CG  LEU A 110      61.968  30.763 -36.750  1.00 11.36           C  
ATOM   1609  CD1 LEU A 110      60.496  30.811 -37.067  1.00 11.36           C  
ATOM   1610  CD2 LEU A 110      62.499  32.131 -36.351  1.00 11.36           C  
ATOM   1611  H   LEU A 110      63.728  28.470 -37.124  1.00 11.36           H  
ATOM   1612  HA  LEU A 110      64.161  30.472 -35.062  1.00 11.36           H  
ATOM   1613 1HB  LEU A 110      61.741  28.821 -35.885  1.00 11.36           H  
ATOM   1614 2HB  LEU A 110      61.702  30.149 -34.719  1.00 11.36           H  
ATOM   1615  HG  LEU A 110      62.492  30.413 -37.646  1.00 11.36           H  
ATOM   1616 1HD1 LEU A 110      60.320  31.499 -37.892  1.00 11.36           H  
ATOM   1617 2HD1 LEU A 110      60.163  29.807 -37.354  1.00 11.36           H  
ATOM   1618 3HD1 LEU A 110      59.942  31.142 -36.192  1.00 11.36           H  
ATOM   1619 1HD2 LEU A 110      62.340  32.837 -37.167  1.00 11.36           H  
ATOM   1620 2HD2 LEU A 110      61.977  32.480 -35.461  1.00 11.36           H  
ATOM   1621 3HD2 LEU A 110      63.567  32.054 -36.140  1.00 11.36           H  
ATOM   1622  N   MET A 111      64.312  27.395 -34.243  1.00 11.52           N  
ATOM   1623  CA  MET A 111      64.509  26.428 -33.180  1.00 11.52           C  
ATOM   1624  C   MET A 111      65.916  26.555 -32.584  1.00 11.52           C  
ATOM   1625  O   MET A 111      66.282  25.827 -31.652  1.00 11.52           O  
ATOM   1626  CB  MET A 111      64.281  25.015 -33.717  1.00 11.52           C  
ATOM   1627  CG  MET A 111      62.859  24.765 -34.212  1.00 11.52           C  
ATOM   1628  SD  MET A 111      62.650  23.138 -34.962  1.00 11.52           S  
ATOM   1629  CE  MET A 111      62.765  22.081 -33.524  1.00 11.52           C  
ATOM   1630  H   MET A 111      64.604  27.108 -35.174  1.00 11.52           H  
ATOM   1631  HA  MET A 111      63.790  26.627 -32.388  1.00 11.52           H  
ATOM   1632 1HB  MET A 111      64.966  24.813 -34.529  1.00 11.52           H  
ATOM   1633 2HB  MET A 111      64.494  24.293 -32.930  1.00 11.52           H  
ATOM   1634 1HG  MET A 111      62.163  24.858 -33.381  1.00 11.52           H  
ATOM   1635 2HG  MET A 111      62.603  25.521 -34.960  1.00 11.52           H  
ATOM   1636 1HE  MET A 111      62.652  21.039 -33.828  1.00 11.52           H  
ATOM   1637 2HE  MET A 111      63.735  22.218 -33.047  1.00 11.52           H  
ATOM   1638 3HE  MET A 111      61.974  22.340 -32.818  1.00 11.52           H  
ATOM   1639  N   LYS A 112      66.723  27.492 -33.099  1.00 11.68           N  
ATOM   1640  CA  LYS A 112      68.108  27.629 -32.644  1.00 11.68           C  
ATOM   1641  C   LYS A 112      68.197  28.297 -31.273  1.00 11.68           C  
ATOM   1642  O   LYS A 112      68.545  29.470 -31.142  1.00 11.68           O  
ATOM   1643  CB  LYS A 112      68.920  28.427 -33.660  1.00 11.68           C  
ATOM   1644  CG  LYS A 112      68.949  27.819 -35.064  1.00 11.68           C  
ATOM   1645  CD  LYS A 112      69.697  26.518 -35.164  1.00 11.68           C  
ATOM   1646  CE  LYS A 112      69.715  26.055 -36.627  1.00 11.68           C  
ATOM   1647  NZ  LYS A 112      70.393  24.748 -36.803  1.00 11.68           N  
ATOM   1648  H   LYS A 112      66.400  28.102 -33.854  1.00 11.68           H  
ATOM   1649  HA  LYS A 112      68.545  26.634 -32.558  1.00 11.68           H  
ATOM   1650 1HB  LYS A 112      68.497  29.430 -33.747  1.00 11.68           H  
ATOM   1651 2HB  LYS A 112      69.946  28.531 -33.309  1.00 11.68           H  
ATOM   1652 1HG  LYS A 112      67.932  27.582 -35.332  1.00 11.68           H  
ATOM   1653 2HG  LYS A 112      69.336  28.536 -35.793  1.00 11.68           H  
ATOM   1654 1HD  LYS A 112      70.719  26.647 -34.809  1.00 11.68           H  
ATOM   1655 2HD  LYS A 112      69.201  25.762 -34.553  1.00 11.68           H  
ATOM   1656 1HE  LYS A 112      68.688  25.969 -36.985  1.00 11.68           H  
ATOM   1657 2HE  LYS A 112      70.231  26.806 -37.229  1.00 11.68           H  
ATOM   1658 1HZ  LYS A 112      70.374  24.498 -37.782  1.00 11.68           H  
ATOM   1659 2HZ  LYS A 112      71.349  24.816 -36.492  1.00 11.68           H  
ATOM   1660 3HZ  LYS A 112      69.906  24.044 -36.263  1.00 11.68           H  
ATOM   1661  N   CYS A 113      67.883  27.513 -30.257  1.00 11.83           N  
ATOM   1662  CA  CYS A 113      67.844  27.938 -28.868  1.00 11.83           C  
ATOM   1663  C   CYS A 113      69.200  28.539 -28.452  1.00 11.83           C  
ATOM   1664  O   CYS A 113      70.230  27.924 -28.707  1.00 11.83           O  
ATOM   1665  CB  CYS A 113      67.510  26.736 -27.979  1.00 11.83           C  
ATOM   1666  SG  CYS A 113      67.420  27.077 -26.232  1.00 11.83           S  
ATOM   1667  H   CYS A 113      67.586  26.569 -30.503  1.00 11.83           H  
ATOM   1668  HA  CYS A 113      67.041  28.660 -28.787  1.00 11.83           H  
ATOM   1669 1HB  CYS A 113      66.556  26.304 -28.295  1.00 11.83           H  
ATOM   1670 2HB  CYS A 113      68.259  25.972 -28.119  1.00 11.83           H  
ATOM   1671  HG  CYS A 113      67.257  25.807 -25.855  1.00 11.83           H  
ATOM   1672  N   PRO A 114      69.233  29.735 -27.819  1.00 11.97           N  
ATOM   1673  CA  PRO A 114      70.424  30.469 -27.387  1.00 11.97           C  
ATOM   1674  C   PRO A 114      71.225  29.803 -26.269  1.00 11.97           C  
ATOM   1675  O   PRO A 114      72.353  30.205 -25.987  1.00 11.97           O  
ATOM   1676  CB  PRO A 114      69.841  31.805 -26.909  1.00 11.97           C  
ATOM   1677  CG  PRO A 114      68.423  31.497 -26.517  1.00 11.97           C  
ATOM   1678  CD  PRO A 114      67.967  30.446 -27.496  1.00 11.97           C  
ATOM   1679  HA  PRO A 114      71.068  30.630 -28.264  1.00 11.97           H  
ATOM   1680 1HB  PRO A 114      70.435  32.191 -26.068  1.00 11.97           H  
ATOM   1681 2HB  PRO A 114      69.906  32.549 -27.716  1.00 11.97           H  
ATOM   1682 1HG  PRO A 114      68.390  31.146 -25.473  1.00 11.97           H  
ATOM   1683 2HG  PRO A 114      67.813  32.412 -26.564  1.00 11.97           H  
ATOM   1684 1HD  PRO A 114      67.249  29.817 -26.977  1.00 11.97           H  
ATOM   1685 2HD  PRO A 114      67.549  30.915 -28.403  1.00 11.97           H  
ATOM   1686  N   VAL A 115      70.638  28.818 -25.608  1.00 12.09           N  
ATOM   1687  CA  VAL A 115      71.300  28.139 -24.509  1.00 12.09           C  
ATOM   1688  C   VAL A 115      72.535  27.365 -25.011  1.00 12.09           C  
ATOM   1689  O   VAL A 115      72.400  26.544 -25.915  1.00 12.09           O  
ATOM   1690  CB  VAL A 115      70.298  27.184 -23.850  1.00 12.09           C  
ATOM   1691  CG1 VAL A 115      70.955  26.340 -22.784  1.00 12.09           C  
ATOM   1692  CG2 VAL A 115      69.185  28.012 -23.253  1.00 12.09           C  
ATOM   1693  H   VAL A 115      69.711  28.522 -25.873  1.00 12.09           H  
ATOM   1694  HA  VAL A 115      71.549  28.894 -23.775  1.00 12.09           H  
ATOM   1695  HB  VAL A 115      69.902  26.510 -24.604  1.00 12.09           H  
ATOM   1696 1HG1 VAL A 115      70.211  25.675 -22.344  1.00 12.09           H  
ATOM   1697 2HG1 VAL A 115      71.740  25.755 -23.222  1.00 12.09           H  
ATOM   1698 3HG1 VAL A 115      71.361  26.982 -22.010  1.00 12.09           H  
ATOM   1699 1HG2 VAL A 115      68.447  27.354 -22.795  1.00 12.09           H  
ATOM   1700 2HG2 VAL A 115      69.598  28.679 -22.496  1.00 12.09           H  
ATOM   1701 3HG2 VAL A 115      68.711  28.607 -24.031  1.00 12.09           H  
ATOM   1702  N   PRO A 116      73.733  27.545 -24.407  1.00 12.16           N  
ATOM   1703  CA  PRO A 116      75.014  26.925 -24.768  1.00 12.16           C  
ATOM   1704  C   PRO A 116      74.988  25.417 -25.010  1.00 12.16           C  
ATOM   1705  O   PRO A 116      75.799  24.896 -25.773  1.00 12.16           O  
ATOM   1706  CB  PRO A 116      75.882  27.254 -23.552  1.00 12.16           C  
ATOM   1707  CG  PRO A 116      75.340  28.555 -23.041  1.00 12.16           C  
ATOM   1708  CD  PRO A 116      73.853  28.486 -23.259  1.00 12.16           C  
ATOM   1709  HA  PRO A 116      75.406  27.441 -25.662  1.00 12.16           H  
ATOM   1710 1HB  PRO A 116      75.810  26.440 -22.813  1.00 12.16           H  
ATOM   1711 2HB  PRO A 116      76.938  27.318 -23.850  1.00 12.16           H  
ATOM   1712 1HG  PRO A 116      75.606  28.683 -21.980  1.00 12.16           H  
ATOM   1713 2HG  PRO A 116      75.802  29.393 -23.585  1.00 12.16           H  
ATOM   1714 1HD  PRO A 116      73.347  28.114 -22.366  1.00 12.16           H  
ATOM   1715 2HD  PRO A 116      73.541  29.505 -23.546  1.00 12.16           H  
ATOM   1716  N   GLY A 117      74.074  24.705 -24.355  1.00 12.14           N  
ATOM   1717  CA  GLY A 117      73.976  23.255 -24.499  1.00 12.14           C  
ATOM   1718  C   GLY A 117      73.204  22.822 -25.754  1.00 12.14           C  
ATOM   1719  O   GLY A 117      73.076  21.624 -26.034  1.00 12.14           O  
ATOM   1720  H   GLY A 117      73.429  25.172 -23.743  1.00 12.14           H  
ATOM   1721 1HA  GLY A 117      74.979  22.833 -24.529  1.00 12.14           H  
ATOM   1722 2HA  GLY A 117      73.490  22.843 -23.617  1.00 12.14           H  
ATOM   1723  N   CYS A 118      72.713  23.777 -26.546  1.00 12.03           N  
ATOM   1724  CA  CYS A 118      71.930  23.441 -27.730  1.00 12.03           C  
ATOM   1725  C   CYS A 118      72.787  23.002 -28.902  1.00 12.03           C  
ATOM   1726  O   CYS A 118      72.931  23.706 -29.900  1.00 12.03           O  
ATOM   1727  CB  CYS A 118      71.101  24.633 -28.193  1.00 12.03           C  
ATOM   1728  SG  CYS A 118      70.087  24.293 -29.673  1.00 12.03           S  
ATOM   1729  H   CYS A 118      72.839  24.760 -26.306  1.00 12.03           H  
ATOM   1730  HA  CYS A 118      71.253  22.627 -27.471  1.00 12.03           H  
ATOM   1731 1HB  CYS A 118      70.440  24.955 -27.386  1.00 12.03           H  
ATOM   1732 2HB  CYS A 118      71.762  25.475 -28.415  1.00 12.03           H  
ATOM   1733  HG  CYS A 118      71.113  24.032 -30.476  1.00 12.03           H  
ATOM   1734  N   VAL A 119      73.298  21.791 -28.800  1.00 11.85           N  
ATOM   1735  CA  VAL A 119      74.157  21.221 -29.825  1.00 11.85           C  
ATOM   1736  C   VAL A 119      73.401  21.026 -31.134  1.00 11.85           C  
ATOM   1737  O   VAL A 119      73.924  21.289 -32.216  1.00 11.85           O  
ATOM   1738  CB  VAL A 119      74.739  19.882 -29.356  1.00 11.85           C  
ATOM   1739  CG1 VAL A 119      75.474  19.214 -30.504  1.00 11.85           C  
ATOM   1740  CG2 VAL A 119      75.675  20.133 -28.181  1.00 11.85           C  
ATOM   1741  H   VAL A 119      73.127  21.298 -27.923  1.00 11.85           H  
ATOM   1742  HA  VAL A 119      74.983  21.912 -29.999  1.00 11.85           H  
ATOM   1743  HB  VAL A 119      73.930  19.221 -29.047  1.00 11.85           H  
ATOM   1744 1HG1 VAL A 119      75.881  18.259 -30.171  1.00 11.85           H  
ATOM   1745 2HG1 VAL A 119      74.781  19.044 -31.328  1.00 11.85           H  
ATOM   1746 3HG1 VAL A 119      76.286  19.858 -30.839  1.00 11.85           H  
ATOM   1747 1HG2 VAL A 119      76.091  19.186 -27.836  1.00 11.85           H  
ATOM   1748 2HG2 VAL A 119      76.483  20.794 -28.496  1.00 11.85           H  
ATOM   1749 3HG2 VAL A 119      75.120  20.604 -27.368  1.00 11.85           H  
ATOM   1750  N   GLY A 120      72.168  20.540 -31.040  1.00 11.64           N  
ATOM   1751  CA  GLY A 120      71.350  20.296 -32.221  1.00 11.64           C  
ATOM   1752  C   GLY A 120      71.483  21.430 -33.239  1.00 11.64           C  
ATOM   1753  O   GLY A 120      70.596  21.644 -34.069  1.00 11.64           O  
ATOM   1754  H   GLY A 120      71.793  20.350 -30.123  1.00 11.64           H  
ATOM   1755 1HA  GLY A 120      71.649  19.353 -32.679  1.00 11.64           H  
ATOM   1756 2HA  GLY A 120      70.307  20.191 -31.924  1.00 11.64           H  
TER    1757
ENDMDL

REMARK ID 643611 MODEL 5 line_14-15_sample28
PFRMAT TS
TARGET line_14-15_sample28
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   LEU A   1       2.553   0.015   0.875  1.00 12.20           N  
ATOM      2  CA  LEU A   1       2.254   1.018  -0.139  1.00 12.20           C  
ATOM      3  C   LEU A   1       1.468   2.173   0.461  1.00 12.20           C  
ATOM      4  O   LEU A   1       0.676   1.982   1.387  1.00 12.20           O  
ATOM      5  CB  LEU A   1       1.448   0.392  -1.284  1.00 12.20           C  
ATOM      6  CG  LEU A   1       2.136  -0.757  -2.042  1.00 12.20           C  
ATOM      7  CD1 LEU A   1       1.169  -1.330  -3.072  1.00 12.20           C  
ATOM      8  CD2 LEU A   1       3.398  -0.234  -2.715  1.00 12.20           C  
ATOM      9 1H   LEU A   1       3.291  -0.590   0.545  1.00 12.20           H  
ATOM     10 2H   LEU A   1       2.849   0.479   1.722  1.00 12.20           H  
ATOM     11 3H   LEU A   1       1.725  -0.532   1.061  1.00 12.20           H  
ATOM     12  HA  LEU A   1       3.192   1.406  -0.533  1.00 12.20           H  
ATOM     13 1HB  LEU A   1       0.515   0.007  -0.877  1.00 12.20           H  
ATOM     14 2HB  LEU A   1       1.208   1.174  -2.006  1.00 12.20           H  
ATOM     15  HG  LEU A   1       2.399  -1.551  -1.342  1.00 12.20           H  
ATOM     16 1HD1 LEU A   1       1.650  -2.150  -3.605  1.00 12.20           H  
ATOM     17 2HD1 LEU A   1       0.277  -1.700  -2.566  1.00 12.20           H  
ATOM     18 3HD1 LEU A   1       0.889  -0.552  -3.780  1.00 12.20           H  
ATOM     19 1HD2 LEU A   1       3.888  -1.048  -3.251  1.00 12.20           H  
ATOM     20 2HD2 LEU A   1       3.134   0.557  -3.417  1.00 12.20           H  
ATOM     21 3HD2 LEU A   1       4.076   0.163  -1.959  1.00 12.20           H  
ATOM     22  N   THR A   2       1.683   3.369  -0.071  1.00 12.38           N  
ATOM     23  CA  THR A   2       0.983   4.559   0.407  1.00 12.38           C  
ATOM     24  C   THR A   2       0.211   5.255  -0.705  1.00 12.38           C  
ATOM     25  O   THR A   2       0.727   5.458  -1.805  1.00 12.38           O  
ATOM     26  CB  THR A   2       1.968   5.548   1.054  1.00 12.38           C  
ATOM     27  OG1 THR A   2       2.598   4.917   2.177  1.00 12.38           O  
ATOM     28  CG2 THR A   2       1.248   6.823   1.507  1.00 12.38           C  
ATOM     29  H   THR A   2       2.344   3.470  -0.829  1.00 12.38           H  
ATOM     30  HA  THR A   2       0.262   4.256   1.166  1.00 12.38           H  
ATOM     31  HB  THR A   2       2.732   5.809   0.334  1.00 12.38           H  
ATOM     32  HG1 THR A   2       1.924   4.640   2.807  1.00 12.38           H  
ATOM     33 1HG2 THR A   2       1.967   7.501   1.960  1.00 12.38           H  
ATOM     34 2HG2 THR A   2       0.789   7.313   0.651  1.00 12.38           H  
ATOM     35 3HG2 THR A   2       0.480   6.572   2.234  1.00 12.38           H  
ATOM     36  N   ASN A   3      -1.043   5.592  -0.412  1.00 12.22           N  
ATOM     37  CA  ASN A   3      -1.895   6.313  -1.346  1.00 12.22           C  
ATOM     38  C   ASN A   3      -1.814   7.804  -1.028  1.00 12.22           C  
ATOM     39  O   ASN A   3      -2.434   8.290  -0.080  1.00 12.22           O  
ATOM     40  CB  ASN A   3      -3.325   5.795  -1.277  1.00 12.22           C  
ATOM     41  CG  ASN A   3      -4.258   6.414  -2.309  1.00 12.22           C  
ATOM     42  OD1 ASN A   3      -4.005   7.488  -2.861  1.00 12.22           O  
ATOM     43  ND2 ASN A   3      -5.343   5.728  -2.580  1.00 12.22           N  
ATOM     44  H   ASN A   3      -1.402   5.360   0.503  1.00 12.22           H  
ATOM     45  HA  ASN A   3      -1.517   6.171  -2.359  1.00 12.22           H  
ATOM     46 1HB  ASN A   3      -3.322   4.713  -1.415  1.00 12.22           H  
ATOM     47 2HB  ASN A   3      -3.730   5.996  -0.286  1.00 12.22           H  
ATOM     48 1HD2 ASN A   3      -5.997   6.071  -3.255  1.00 12.22           H  
ATOM     49 2HD2 ASN A   3      -5.513   4.858  -2.117  1.00 12.22           H  
ATOM     50  N   PHE A   4      -1.041   8.543  -1.812  1.00 11.70           N  
ATOM     51  CA  PHE A   4      -0.780   9.950  -1.508  1.00 11.70           C  
ATOM     52  C   PHE A   4      -1.900  10.870  -1.978  1.00 11.70           C  
ATOM     53  O   PHE A   4      -1.742  11.655  -2.912  1.00 11.70           O  
ATOM     54  CB  PHE A   4       0.534  10.372  -2.148  1.00 11.70           C  
ATOM     55  CG  PHE A   4       1.722   9.687  -1.545  1.00 11.70           C  
ATOM     56  CD1 PHE A   4       2.250   8.551  -2.132  1.00 11.70           C  
ATOM     57  CD2 PHE A   4       2.319  10.181  -0.398  1.00 11.70           C  
ATOM     58  CE1 PHE A   4       3.346   7.924  -1.588  1.00 11.70           C  
ATOM     59  CE2 PHE A   4       3.420   9.555   0.150  1.00 11.70           C  
ATOM     60  CZ  PHE A   4       3.934   8.424  -0.447  1.00 11.70           C  
ATOM     61  H   PHE A   4      -0.586   8.107  -2.602  1.00 11.70           H  
ATOM     62  HA  PHE A   4      -0.688  10.053  -0.427  1.00 11.70           H  
ATOM     63 1HB  PHE A   4       0.512  10.145  -3.212  1.00 11.70           H  
ATOM     64 2HB  PHE A   4       0.664  11.448  -2.039  1.00 11.70           H  
ATOM     65  HD1 PHE A   4       1.786   8.149  -3.034  1.00 11.70           H  
ATOM     66  HD2 PHE A   4       1.910  11.076   0.072  1.00 11.70           H  
ATOM     67  HE1 PHE A   4       3.746   7.027  -2.060  1.00 11.70           H  
ATOM     68  HE2 PHE A   4       3.882   9.952   1.053  1.00 11.70           H  
ATOM     69  HZ  PHE A   4       4.801   7.926  -0.016  1.00 11.70           H  
ATOM     70  N   LYS A   5      -3.037  10.746  -1.312  1.00 10.89           N  
ATOM     71  CA  LYS A   5      -4.230  11.512  -1.641  1.00 10.89           C  
ATOM     72  C   LYS A   5      -3.976  12.995  -1.430  1.00 10.89           C  
ATOM     73  O   LYS A   5      -3.379  13.387  -0.425  1.00 10.89           O  
ATOM     74  CB  LYS A   5      -5.399  11.064  -0.767  1.00 10.89           C  
ATOM     75  CG  LYS A   5      -5.871   9.644  -1.026  1.00 10.89           C  
ATOM     76  CD  LYS A   5      -7.053   9.286  -0.141  1.00 10.89           C  
ATOM     77  CE  LYS A   5      -7.506   7.855  -0.366  1.00 10.89           C  
ATOM     78  NZ  LYS A   5      -8.655   7.494   0.515  1.00 10.89           N  
ATOM     79  H   LYS A   5      -3.057  10.048  -0.569  1.00 10.89           H  
ATOM     80  HA  LYS A   5      -4.475  11.350  -2.691  1.00 10.89           H  
ATOM     81 1HB  LYS A   5      -5.111  11.133   0.282  1.00 10.89           H  
ATOM     82 2HB  LYS A   5      -6.243  11.737  -0.921  1.00 10.89           H  
ATOM     83 1HG  LYS A   5      -6.145   9.528  -2.074  1.00 10.89           H  
ATOM     84 2HG  LYS A   5      -5.050   8.958  -0.806  1.00 10.89           H  
ATOM     85 1HD  LYS A   5      -6.767   9.405   0.904  1.00 10.89           H  
ATOM     86 2HD  LYS A   5      -7.884   9.959  -0.353  1.00 10.89           H  
ATOM     87 1HE  LYS A   5      -7.802   7.733  -1.407  1.00 10.89           H  
ATOM     88 2HE  LYS A   5      -6.673   7.182  -0.156  1.00 10.89           H  
ATOM     89 1HZ  LYS A   5      -8.928   6.537   0.341  1.00 10.89           H  
ATOM     90 2HZ  LYS A   5      -8.382   7.594   1.483  1.00 10.89           H  
ATOM     91 3HZ  LYS A   5      -9.435   8.106   0.321  1.00 10.89           H  
ATOM     92  N   LEU A   6      -4.444  13.819  -2.360  1.00  9.93           N  
ATOM     93  CA  LEU A   6      -4.274  15.259  -2.242  1.00  9.93           C  
ATOM     94  C   LEU A   6      -5.597  15.954  -1.959  1.00  9.93           C  
ATOM     95  O   LEU A   6      -6.644  15.522  -2.445  1.00  9.93           O  
ATOM     96  CB  LEU A   6      -3.674  15.817  -3.530  1.00  9.93           C  
ATOM     97  CG  LEU A   6      -2.339  15.196  -3.962  1.00  9.93           C  
ATOM     98  CD1 LEU A   6      -1.914  15.810  -5.282  1.00  9.93           C  
ATOM     99  CD2 LEU A   6      -1.296  15.417  -2.884  1.00  9.93           C  
ATOM    100  H   LEU A   6      -4.917  13.438  -3.166  1.00  9.93           H  
ATOM    101  HA  LEU A   6      -3.594  15.466  -1.416  1.00  9.93           H  
ATOM    102 1HB  LEU A   6      -4.384  15.660  -4.336  1.00  9.93           H  
ATOM    103 2HB  LEU A   6      -3.524  16.891  -3.405  1.00  9.93           H  
ATOM    104  HG  LEU A   6      -2.469  14.120  -4.114  1.00  9.93           H  
ATOM    105 1HD1 LEU A   6      -0.974  15.361  -5.603  1.00  9.93           H  
ATOM    106 2HD1 LEU A   6      -2.681  15.621  -6.032  1.00  9.93           H  
ATOM    107 3HD1 LEU A   6      -1.780  16.884  -5.158  1.00  9.93           H  
ATOM    108 1HD2 LEU A   6      -0.354  14.966  -3.194  1.00  9.93           H  
ATOM    109 2HD2 LEU A   6      -1.156  16.485  -2.726  1.00  9.93           H  
ATOM    110 3HD2 LEU A   6      -1.629  14.952  -1.953  1.00  9.93           H  
ATOM    111  N   LYS A   7      -5.539  17.041  -1.201  1.00  8.99           N  
ATOM    112  CA  LYS A   7      -6.712  17.860  -0.926  1.00  8.99           C  
ATOM    113  C   LYS A   7      -6.415  19.286  -1.341  1.00  8.99           C  
ATOM    114  O   LYS A   7      -5.282  19.750  -1.194  1.00  8.99           O  
ATOM    115  CB  LYS A   7      -7.084  17.806   0.557  1.00  8.99           C  
ATOM    116  CG  LYS A   7      -7.505  16.420   1.055  1.00  8.99           C  
ATOM    117  CD  LYS A   7      -7.917  16.450   2.523  1.00  8.99           C  
ATOM    118  CE  LYS A   7      -8.324  15.064   3.015  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      -8.727  15.080   4.449  1.00  8.99           N  
ATOM    120  H   LYS A   7      -4.648  17.322  -0.817  1.00  8.99           H  
ATOM    121  HA  LYS A   7      -7.551  17.501  -1.524  1.00  8.99           H  
ATOM    122 1HB  LYS A   7      -6.236  18.135   1.156  1.00  8.99           H  
ATOM    123 2HB  LYS A   7      -7.907  18.499   0.748  1.00  8.99           H  
ATOM    124 1HG  LYS A   7      -8.341  16.059   0.453  1.00  8.99           H  
ATOM    125 2HG  LYS A   7      -6.675  15.723   0.938  1.00  8.99           H  
ATOM    126 1HD  LYS A   7      -7.085  16.811   3.129  1.00  8.99           H  
ATOM    127 2HD  LYS A   7      -8.759  17.131   2.652  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      -9.160  14.705   2.417  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      -7.482  14.381   2.892  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      -8.987  14.147   4.737  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      -7.952  15.401   5.014  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      -9.513  15.701   4.572  1.00  8.99           H  
ATOM    133  N   PHE A   8      -7.423  19.985  -1.852  1.00  8.20           N  
ATOM    134  CA  PHE A   8      -7.215  21.354  -2.295  1.00  8.20           C  
ATOM    135  C   PHE A   8      -8.213  22.315  -1.658  1.00  8.20           C  
ATOM    136  O   PHE A   8      -9.412  22.246  -1.923  1.00  8.20           O  
ATOM    137  CB  PHE A   8      -7.322  21.393  -3.819  1.00  8.20           C  
ATOM    138  CG  PHE A   8      -6.329  20.458  -4.486  1.00  8.20           C  
ATOM    139  CD1 PHE A   8      -6.652  19.113  -4.678  1.00  8.20           C  
ATOM    140  CD2 PHE A   8      -5.082  20.897  -4.895  1.00  8.20           C  
ATOM    141  CE1 PHE A   8      -5.758  18.245  -5.261  1.00  8.20           C  
ATOM    142  CE2 PHE A   8      -4.183  20.022  -5.481  1.00  8.20           C  
ATOM    143  CZ  PHE A   8      -4.524  18.698  -5.662  1.00  8.20           C  
ATOM    144  H   PHE A   8      -8.334  19.560  -1.945  1.00  8.20           H  
ATOM    145  HA  PHE A   8      -6.211  21.667  -2.007  1.00  8.20           H  
ATOM    146 1HB  PHE A   8      -8.327  21.111  -4.130  1.00  8.20           H  
ATOM    147 2HB  PHE A   8      -7.135  22.405  -4.176  1.00  8.20           H  
ATOM    148  HD1 PHE A   8      -7.627  18.748  -4.357  1.00  8.20           H  
ATOM    149  HD2 PHE A   8      -4.809  21.943  -4.747  1.00  8.20           H  
ATOM    150  HE1 PHE A   8      -6.030  17.199  -5.400  1.00  8.20           H  
ATOM    151  HE2 PHE A   8      -3.204  20.378  -5.797  1.00  8.20           H  
ATOM    152  HZ  PHE A   8      -3.818  18.013  -6.122  1.00  8.20           H  
ATOM    153  N   LEU A   9      -7.703  23.198  -0.801  1.00  7.53           N  
ATOM    154  CA  LEU A   9      -8.526  24.157  -0.061  1.00  7.53           C  
ATOM    155  C   LEU A   9      -8.306  25.593  -0.537  1.00  7.53           C  
ATOM    156  O   LEU A   9      -8.669  26.554   0.141  1.00  7.53           O  
ATOM    157  CB  LEU A   9      -8.219  24.041   1.431  1.00  7.53           C  
ATOM    158  CG  LEU A   9      -8.513  22.653   2.029  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      -8.082  22.626   3.482  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      -9.995  22.352   1.882  1.00  7.53           C  
ATOM    161  H   LEU A   9      -6.706  23.190  -0.638  1.00  7.53           H  
ATOM    162  HA  LEU A   9      -9.575  23.908  -0.216  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      -7.168  24.269   1.596  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      -8.826  24.778   1.970  1.00  7.53           H  
ATOM    165  HG  LEU A   9      -7.938  21.895   1.495  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      -8.282  21.640   3.903  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      -7.015  22.839   3.550  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      -8.641  23.379   4.038  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9     -10.208  21.366   2.296  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9     -10.574  23.108   2.417  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9     -10.266  22.368   0.824  1.00  7.53           H  
ATOM    172  N   SER A  10      -7.728  25.744  -1.728  1.00  6.94           N  
ATOM    173  CA  SER A  10      -7.416  27.064  -2.283  1.00  6.94           C  
ATOM    174  C   SER A  10      -8.656  27.927  -2.500  1.00  6.94           C  
ATOM    175  O   SER A  10      -8.573  29.150  -2.531  1.00  6.94           O  
ATOM    176  CB  SER A  10      -6.663  26.905  -3.590  1.00  6.94           C  
ATOM    177  OG  SER A  10      -7.474  26.335  -4.582  1.00  6.94           O  
ATOM    178  H   SER A  10      -7.478  24.917  -2.249  1.00  6.94           H  
ATOM    179  HA  SER A  10      -6.768  27.584  -1.575  1.00  6.94           H  
ATOM    180 1HB  SER A  10      -6.300  27.877  -3.927  1.00  6.94           H  
ATOM    181 2HB  SER A  10      -5.792  26.272  -3.424  1.00  6.94           H  
ATOM    182  HG  SER A  10      -8.061  27.035  -4.880  1.00  6.94           H  
ATOM    183  N   LYS A  11      -9.821  27.290  -2.577  1.00  6.43           N  
ATOM    184  CA  LYS A  11     -11.106  27.956  -2.743  1.00  6.43           C  
ATOM    185  C   LYS A  11     -11.403  28.941  -1.610  1.00  6.43           C  
ATOM    186  O   LYS A  11     -12.140  29.913  -1.794  1.00  6.43           O  
ATOM    187  CB  LYS A  11     -12.212  26.892  -2.763  1.00  6.43           C  
ATOM    188  CG  LYS A  11     -12.406  26.184  -1.386  1.00  6.43           C  
ATOM    189  CD  LYS A  11     -13.461  25.095  -1.415  1.00  6.43           C  
ATOM    190  CE  LYS A  11     -13.531  24.333  -0.065  1.00  6.43           C  
ATOM    191  NZ  LYS A  11     -14.010  25.192   1.084  1.00  6.43           N  
ATOM    192  H   LYS A  11      -9.804  26.282  -2.529  1.00  6.43           H  
ATOM    193  HA  LYS A  11     -11.096  28.507  -3.683  1.00  6.43           H  
ATOM    194 1HB  LYS A  11     -13.159  27.352  -3.043  1.00  6.43           H  
ATOM    195 2HB  LYS A  11     -11.975  26.130  -3.505  1.00  6.43           H  
ATOM    196 1HG  LYS A  11     -11.459  25.765  -1.040  1.00  6.43           H  
ATOM    197 2HG  LYS A  11     -12.737  26.918  -0.658  1.00  6.43           H  
ATOM    198 1HD  LYS A  11     -14.434  25.543  -1.619  1.00  6.43           H  
ATOM    199 2HD  LYS A  11     -13.230  24.386  -2.207  1.00  6.43           H  
ATOM    200 1HE  LYS A  11     -14.213  23.494  -0.180  1.00  6.43           H  
ATOM    201 2HE  LYS A  11     -12.537  23.951   0.177  1.00  6.43           H  
ATOM    202 1HZ  LYS A  11     -14.038  24.643   1.925  1.00  6.43           H  
ATOM    203 2HZ  LYS A  11     -13.376  25.995   1.251  1.00  6.43           H  
ATOM    204 3HZ  LYS A  11     -14.927  25.545   0.887  1.00  6.43           H  
ATOM    205  N   ASP A  12     -10.780  28.729  -0.446  1.00  6.00           N  
ATOM    206  CA  ASP A  12     -11.032  29.550   0.725  1.00  6.00           C  
ATOM    207  C   ASP A  12     -10.442  30.943   0.574  1.00  6.00           C  
ATOM    208  O   ASP A  12     -10.820  31.873   1.295  1.00  6.00           O  
ATOM    209  CB  ASP A  12     -10.515  28.846   1.976  1.00  6.00           C  
ATOM    210  CG  ASP A  12     -11.359  27.580   2.299  1.00  6.00           C  
ATOM    211  OD1 ASP A  12     -12.428  27.429   1.715  1.00  6.00           O  
ATOM    212  OD2 ASP A  12     -10.946  26.790   3.107  1.00  6.00           O  
ATOM    213  H   ASP A  12     -10.123  27.953  -0.356  1.00  6.00           H  
ATOM    214  HA  ASP A  12     -12.111  29.657   0.835  1.00  6.00           H  
ATOM    215 1HB  ASP A  12      -9.475  28.544   1.819  1.00  6.00           H  
ATOM    216 2HB  ASP A  12     -10.540  29.529   2.825  1.00  6.00           H  
ATOM    217  N   ILE A  13      -9.548  31.117  -0.397  1.00  5.60           N  
ATOM    218  CA  ILE A  13      -8.927  32.405  -0.641  1.00  5.60           C  
ATOM    219  C   ILE A  13      -9.989  33.455  -0.981  1.00  5.60           C  
ATOM    220  O   ILE A  13      -9.785  34.649  -0.752  1.00  5.60           O  
ATOM    221  CB  ILE A  13      -7.903  32.308  -1.784  1.00  5.60           C  
ATOM    222  CG1 ILE A  13      -6.995  33.503  -1.754  1.00  5.60           C  
ATOM    223  CG2 ILE A  13      -8.615  32.256  -3.143  1.00  5.60           C  
ATOM    224  CD1 ILE A  13      -6.126  33.575  -0.512  1.00  5.60           C  
ATOM    225  H   ILE A  13      -9.284  30.334  -1.000  1.00  5.60           H  
ATOM    226  HA  ILE A  13      -8.406  32.716   0.265  1.00  5.60           H  
ATOM    227  HB  ILE A  13      -7.302  31.406  -1.655  1.00  5.60           H  
ATOM    228 1HG1 ILE A  13      -6.350  33.479  -2.631  1.00  5.60           H  
ATOM    229 2HG1 ILE A  13      -7.607  34.383  -1.806  1.00  5.60           H  
ATOM    230 1HG2 ILE A  13      -7.873  32.178  -3.934  1.00  5.60           H  
ATOM    231 2HG2 ILE A  13      -9.275  31.396  -3.182  1.00  5.60           H  
ATOM    232 3HG2 ILE A  13      -9.196  33.161  -3.292  1.00  5.60           H  
ATOM    233 1HD1 ILE A  13      -5.500  34.466  -0.554  1.00  5.60           H  
ATOM    234 2HD1 ILE A  13      -6.757  33.620   0.378  1.00  5.60           H  
ATOM    235 3HD1 ILE A  13      -5.493  32.691  -0.460  1.00  5.60           H  
ATOM    236  N   LYS A  14     -11.144  32.992  -1.492  1.00  5.18           N  
ATOM    237  CA  LYS A  14     -12.262  33.829  -1.895  1.00  5.18           C  
ATOM    238  C   LYS A  14     -13.010  34.397  -0.691  1.00  5.18           C  
ATOM    239  O   LYS A  14     -13.853  35.282  -0.835  1.00  5.18           O  
ATOM    240  CB  LYS A  14     -13.214  33.005  -2.750  1.00  5.18           C  
ATOM    241  CG  LYS A  14     -12.620  32.564  -4.081  1.00  5.18           C  
ATOM    242  CD  LYS A  14     -13.597  31.715  -4.871  1.00  5.18           C  
ATOM    243  CE  LYS A  14     -12.997  31.266  -6.194  1.00  5.18           C  
ATOM    244  NZ  LYS A  14     -13.936  30.402  -6.960  1.00  5.18           N  
ATOM    245  H   LYS A  14     -11.262  31.982  -1.615  1.00  5.18           H  
ATOM    246  HA  LYS A  14     -11.875  34.664  -2.479  1.00  5.18           H  
ATOM    247 1HB  LYS A  14     -13.511  32.111  -2.200  1.00  5.18           H  
ATOM    248 2HB  LYS A  14     -14.115  33.581  -2.953  1.00  5.18           H  
ATOM    249 1HG  LYS A  14     -12.336  33.436  -4.667  1.00  5.18           H  
ATOM    250 2HG  LYS A  14     -11.727  31.969  -3.884  1.00  5.18           H  
ATOM    251 1HD  LYS A  14     -13.857  30.831  -4.280  1.00  5.18           H  
ATOM    252 2HD  LYS A  14     -14.505  32.283  -5.065  1.00  5.18           H  
ATOM    253 1HE  LYS A  14     -12.754  32.143  -6.792  1.00  5.18           H  
ATOM    254 2HE  LYS A  14     -12.081  30.706  -5.996  1.00  5.18           H  
ATOM    255 1HZ  LYS A  14     -13.505  30.121  -7.830  1.00  5.18           H  
ATOM    256 2HZ  LYS A  14     -14.157  29.581  -6.413  1.00  5.18           H  
ATOM    257 3HZ  LYS A  14     -14.784  30.914  -7.155  1.00  5.18           H  
ATOM    258  N   LYS A  15     -12.727  33.852   0.492  1.00  4.69           N  
ATOM    259  CA  LYS A  15     -13.338  34.305   1.725  1.00  4.69           C  
ATOM    260  C   LYS A  15     -12.312  35.112   2.516  1.00  4.69           C  
ATOM    261  O   LYS A  15     -12.660  36.062   3.219  1.00  4.69           O  
ATOM    262  CB  LYS A  15     -13.821  33.111   2.544  1.00  4.69           C  
ATOM    263  CG  LYS A  15     -14.849  32.229   1.832  1.00  4.69           C  
ATOM    264  CD  LYS A  15     -16.136  32.991   1.515  1.00  4.69           C  
ATOM    265  CE  LYS A  15     -17.179  32.073   0.872  1.00  4.69           C  
ATOM    266  NZ  LYS A  15     -18.438  32.803   0.536  1.00  4.69           N  
ATOM    267  H   LYS A  15     -12.038  33.110   0.554  1.00  4.69           H  
ATOM    268  HA  LYS A  15     -14.181  34.950   1.494  1.00  4.69           H  
ATOM    269 1HB  LYS A  15     -12.965  32.483   2.803  1.00  4.69           H  
ATOM    270 2HB  LYS A  15     -14.261  33.465   3.476  1.00  4.69           H  
ATOM    271 1HG  LYS A  15     -14.412  31.854   0.901  1.00  4.69           H  
ATOM    272 2HG  LYS A  15     -15.089  31.374   2.464  1.00  4.69           H  
ATOM    273 1HD  LYS A  15     -16.549  33.411   2.433  1.00  4.69           H  
ATOM    274 2HD  LYS A  15     -15.914  33.814   0.829  1.00  4.69           H  
ATOM    275 1HE  LYS A  15     -16.761  31.651  -0.043  1.00  4.69           H  
ATOM    276 2HE  LYS A  15     -17.414  31.261   1.560  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15     -19.100  32.169   0.112  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15     -18.838  33.190   1.379  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15     -18.231  33.553  -0.111  1.00  4.69           H  
ATOM    280  N   GLU A  16     -11.031  34.733   2.397  1.00  4.14           N  
ATOM    281  CA  GLU A  16      -9.987  35.434   3.140  1.00  4.14           C  
ATOM    282  C   GLU A  16      -9.717  36.829   2.576  1.00  4.14           C  
ATOM    283  O   GLU A  16      -9.616  37.809   3.319  1.00  4.14           O  
ATOM    284  CB  GLU A  16      -8.661  34.659   3.106  1.00  4.14           C  
ATOM    285  CG  GLU A  16      -8.642  33.330   3.860  1.00  4.14           C  
ATOM    286  CD  GLU A  16      -7.276  32.659   3.817  1.00  4.14           C  
ATOM    287  OE1 GLU A  16      -6.378  33.224   3.233  1.00  4.14           O  
ATOM    288  OE2 GLU A  16      -7.134  31.595   4.375  1.00  4.14           O  
ATOM    289  H   GLU A  16     -10.799  33.924   1.825  1.00  4.14           H  
ATOM    290  HA  GLU A  16     -10.311  35.539   4.174  1.00  4.14           H  
ATOM    291 1HB  GLU A  16      -8.408  34.449   2.068  1.00  4.14           H  
ATOM    292 2HB  GLU A  16      -7.867  35.286   3.509  1.00  4.14           H  
ATOM    293 1HG  GLU A  16      -8.924  33.503   4.897  1.00  4.14           H  
ATOM    294 2HG  GLU A  16      -9.382  32.666   3.413  1.00  4.14           H  
ATOM    295  N   LEU A  17      -9.675  36.958   1.252  1.00  3.61           N  
ATOM    296  CA  LEU A  17      -9.323  38.245   0.658  1.00  3.61           C  
ATOM    297  C   LEU A  17     -10.517  39.156   0.454  1.00  3.61           C  
ATOM    298  O   LEU A  17     -10.874  39.491  -0.681  1.00  3.61           O  
ATOM    299  CB  LEU A  17      -8.649  38.032  -0.689  1.00  3.61           C  
ATOM    300  CG  LEU A  17      -7.399  37.196  -0.674  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      -6.882  37.088  -2.104  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      -6.378  37.807   0.260  1.00  3.61           C  
ATOM    303  H   LEU A  17      -9.806  36.142   0.650  1.00  3.61           H  
ATOM    304  HA  LEU A  17      -8.623  38.746   1.323  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      -9.352  37.517  -1.333  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      -8.409  38.999  -1.127  1.00  3.61           H  
ATOM    307  HG  LEU A  17      -7.640  36.195  -0.318  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      -5.986  36.471  -2.125  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      -7.651  36.635  -2.732  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      -6.647  38.081  -2.481  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      -5.480  37.188   0.268  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      -6.125  38.812  -0.079  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      -6.795  37.855   1.267  1.00  3.61           H  
ATOM    314  N   LEU A  18     -11.145  39.545   1.557  1.00  3.15           N  
ATOM    315  CA  LEU A  18     -12.314  40.417   1.493  1.00  3.15           C  
ATOM    316  C   LEU A  18     -12.227  41.679   2.377  1.00  3.15           C  
ATOM    317  O   LEU A  18     -13.255  42.273   2.674  1.00  3.15           O  
ATOM    318  CB  LEU A  18     -13.581  39.631   1.845  1.00  3.15           C  
ATOM    319  CG  LEU A  18     -13.972  38.484   0.902  1.00  3.15           C  
ATOM    320  CD1 LEU A  18     -15.157  37.751   1.503  1.00  3.15           C  
ATOM    321  CD2 LEU A  18     -14.310  39.032  -0.469  1.00  3.15           C  
ATOM    322  H   LEU A  18     -10.778  39.201   2.448  1.00  3.15           H  
ATOM    323  HA  LEU A  18     -12.425  40.739   0.465  1.00  3.15           H  
ATOM    324 1HB  LEU A  18     -13.478  39.218   2.849  1.00  3.15           H  
ATOM    325 2HB  LEU A  18     -14.409  40.320   1.833  1.00  3.15           H  
ATOM    326  HG  LEU A  18     -13.146  37.774   0.816  1.00  3.15           H  
ATOM    327 1HD1 LEU A  18     -15.446  36.930   0.849  1.00  3.15           H  
ATOM    328 2HD1 LEU A  18     -14.894  37.358   2.485  1.00  3.15           H  
ATOM    329 3HD1 LEU A  18     -15.988  38.446   1.603  1.00  3.15           H  
ATOM    330 1HD2 LEU A  18     -14.590  38.205  -1.123  1.00  3.15           H  
ATOM    331 2HD2 LEU A  18     -15.141  39.729  -0.391  1.00  3.15           H  
ATOM    332 3HD2 LEU A  18     -13.448  39.547  -0.883  1.00  3.15           H  
ATOM    333  N   THR A  19     -11.024  42.164   2.686  1.00  2.81           N  
ATOM    334  CA  THR A  19     -10.820  43.284   3.635  1.00  2.81           C  
ATOM    335  C   THR A  19     -11.744  44.534   3.628  1.00  2.81           C  
ATOM    336  O   THR A  19     -12.342  44.806   4.665  1.00  2.81           O  
ATOM    337  CB  THR A  19      -9.383  43.833   3.484  1.00  2.81           C  
ATOM    338  OG1 THR A  19      -8.432  42.793   3.759  1.00  2.81           O  
ATOM    339  CG2 THR A  19      -9.145  45.003   4.450  1.00  2.81           C  
ATOM    340  H   THR A  19     -10.211  41.678   2.334  1.00  2.81           H  
ATOM    341  HA  THR A  19     -10.898  42.853   4.635  1.00  2.81           H  
ATOM    342  HB  THR A  19      -9.237  44.186   2.462  1.00  2.81           H  
ATOM    343  HG1 THR A  19      -7.547  43.172   3.797  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      -8.131  45.375   4.325  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      -9.844  45.806   4.250  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      -9.281  44.658   5.473  1.00  2.81           H  
ATOM    347  N   CYS A  20     -11.864  45.279   2.506  1.00  2.60           N  
ATOM    348  CA  CYS A  20     -12.610  46.544   2.444  1.00  2.60           C  
ATOM    349  C   CYS A  20     -11.921  47.615   3.300  1.00  2.60           C  
ATOM    350  O   CYS A  20     -12.099  47.637   4.516  1.00  2.60           O  
ATOM    351  CB  CYS A  20     -14.070  46.423   2.889  1.00  2.60           C  
ATOM    352  SG  CYS A  20     -15.007  48.005   2.695  1.00  2.60           S  
ATOM    353  H   CYS A  20     -11.364  44.989   1.673  1.00  2.60           H  
ATOM    354  HA  CYS A  20     -12.640  46.870   1.407  1.00  2.60           H  
ATOM    355 1HB  CYS A  20     -14.569  45.652   2.299  1.00  2.60           H  
ATOM    356 2HB  CYS A  20     -14.129  46.131   3.932  1.00  2.60           H  
ATOM    357  N   PRO A  21     -11.130  48.522   2.712  1.00  2.50           N  
ATOM    358  CA  PRO A  21     -10.364  49.576   3.371  1.00  2.50           C  
ATOM    359  C   PRO A  21     -11.139  50.558   4.259  1.00  2.50           C  
ATOM    360  O   PRO A  21     -10.522  51.244   5.072  1.00  2.50           O  
ATOM    361  CB  PRO A  21      -9.755  50.327   2.184  1.00  2.50           C  
ATOM    362  CG  PRO A  21      -9.705  49.329   1.075  1.00  2.50           C  
ATOM    363  CD  PRO A  21     -10.923  48.482   1.260  1.00  2.50           C  
ATOM    364  HA  PRO A  21      -9.565  49.099   3.963  1.00  2.50           H  
ATOM    365 1HB  PRO A  21     -10.349  51.208   1.949  1.00  2.50           H  
ATOM    366 2HB  PRO A  21      -8.756  50.693   2.458  1.00  2.50           H  
ATOM    367 1HG  PRO A  21      -9.695  49.844   0.102  1.00  2.50           H  
ATOM    368 2HG  PRO A  21      -8.775  48.743   1.136  1.00  2.50           H  
ATOM    369 1HD  PRO A  21     -11.782  48.910   0.731  1.00  2.50           H  
ATOM    370 2HD  PRO A  21     -10.657  47.477   0.920  1.00  2.50           H  
ATOM    371  N   THR A  22     -12.457  50.683   4.095  1.00  2.51           N  
ATOM    372  CA  THR A  22     -13.197  51.639   4.918  1.00  2.51           C  
ATOM    373  C   THR A  22     -12.960  51.332   6.412  1.00  2.51           C  
ATOM    374  O   THR A  22     -13.360  50.263   6.871  1.00  2.51           O  
ATOM    375  CB  THR A  22     -14.697  51.535   4.638  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -14.939  51.758   3.276  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -15.489  52.528   5.446  1.00  2.51           C  
ATOM    378  H   THR A  22     -12.950  50.107   3.426  1.00  2.51           H  
ATOM    379  HA  THR A  22     -12.881  52.635   4.646  1.00  2.51           H  
ATOM    380  HB  THR A  22     -15.015  50.544   4.879  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -14.658  50.980   2.779  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -16.538  52.408   5.218  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -15.333  52.350   6.488  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -15.180  53.540   5.199  1.00  2.51           H  
ATOM    385  N   PRO A  23     -12.419  52.274   7.226  1.00  2.60           N  
ATOM    386  CA  PRO A  23     -12.103  52.096   8.641  1.00  2.60           C  
ATOM    387  C   PRO A  23     -13.291  51.698   9.512  1.00  2.60           C  
ATOM    388  O   PRO A  23     -13.111  51.150  10.596  1.00  2.60           O  
ATOM    389  CB  PRO A  23     -11.618  53.487   9.057  1.00  2.60           C  
ATOM    390  CG  PRO A  23     -11.121  54.129   7.787  1.00  2.60           C  
ATOM    391  CD  PRO A  23     -12.025  53.606   6.696  1.00  2.60           C  
ATOM    392  HA  PRO A  23     -11.295  51.356   8.733  1.00  2.60           H  
ATOM    393 1HB  PRO A  23     -12.431  54.024   9.549  1.00  2.60           H  
ATOM    394 2HB  PRO A  23     -10.821  53.386   9.805  1.00  2.60           H  
ATOM    395 1HG  PRO A  23     -11.155  55.227   7.874  1.00  2.60           H  
ATOM    396 2HG  PRO A  23     -10.069  53.858   7.619  1.00  2.60           H  
ATOM    397 1HD  PRO A  23     -12.900  54.252   6.541  1.00  2.60           H  
ATOM    398 2HD  PRO A  23     -11.388  53.522   5.807  1.00  2.60           H  
ATOM    399  N   GLY A  24     -14.504  51.993   9.053  1.00  2.74           N  
ATOM    400  CA  GLY A  24     -15.699  51.668   9.817  1.00  2.74           C  
ATOM    401  C   GLY A  24     -16.250  50.263   9.549  1.00  2.74           C  
ATOM    402  O   GLY A  24     -17.232  49.861  10.176  1.00  2.74           O  
ATOM    403  H   GLY A  24     -14.604  52.443   8.161  1.00  2.74           H  
ATOM    404 1HA  GLY A  24     -15.480  51.770  10.878  1.00  2.74           H  
ATOM    405 2HA  GLY A  24     -16.470  52.402   9.587  1.00  2.74           H  
ATOM    406  N   CYS A  25     -15.639  49.512   8.632  1.00  2.88           N  
ATOM    407  CA  CYS A  25     -16.152  48.186   8.300  1.00  2.88           C  
ATOM    408  C   CYS A  25     -15.533  47.042   9.089  1.00  2.88           C  
ATOM    409  O   CYS A  25     -14.438  47.139   9.644  1.00  2.88           O  
ATOM    410  CB  CYS A  25     -16.012  47.880   6.806  1.00  2.88           C  
ATOM    411  SG  CYS A  25     -17.097  48.853   5.721  1.00  2.88           S  
ATOM    412  H   CYS A  25     -14.812  49.856   8.143  1.00  2.88           H  
ATOM    413  HA  CYS A  25     -17.218  48.184   8.516  1.00  2.88           H  
ATOM    414 1HB  CYS A  25     -14.977  48.072   6.498  1.00  2.88           H  
ATOM    415 2HB  CYS A  25     -16.206  46.821   6.622  1.00  2.88           H  
ATOM    416  HG  CYS A  25     -16.588  48.374   4.574  1.00  2.88           H  
ATOM    417  N   ASP A  26     -16.269  45.938   9.089  1.00  2.99           N  
ATOM    418  CA  ASP A  26     -15.912  44.658   9.691  1.00  2.99           C  
ATOM    419  C   ASP A  26     -16.562  43.568   8.848  1.00  2.99           C  
ATOM    420  O   ASP A  26     -17.287  43.883   7.902  1.00  2.99           O  
ATOM    421  CB  ASP A  26     -16.388  44.598  11.156  1.00  2.99           C  
ATOM    422  CG  ASP A  26     -15.618  43.585  12.069  1.00  2.99           C  
ATOM    423  OD1 ASP A  26     -15.098  42.613  11.551  1.00  2.99           O  
ATOM    424  OD2 ASP A  26     -15.580  43.796  13.259  1.00  2.99           O  
ATOM    425  H   ASP A  26     -17.160  45.994   8.622  1.00  2.99           H  
ATOM    426  HA  ASP A  26     -14.828  44.533   9.659  1.00  2.99           H  
ATOM    427 1HB  ASP A  26     -16.295  45.592  11.600  1.00  2.99           H  
ATOM    428 2HB  ASP A  26     -17.447  44.334  11.174  1.00  2.99           H  
ATOM    429  N   GLY A  27     -16.350  42.303   9.206  1.00  3.06           N  
ATOM    430  CA  GLY A  27     -16.793  41.143   8.408  1.00  3.06           C  
ATOM    431  C   GLY A  27     -18.296  40.824   8.384  1.00  3.06           C  
ATOM    432  O   GLY A  27     -18.705  39.686   8.626  1.00  3.06           O  
ATOM    433  H   GLY A  27     -15.786  42.151  10.043  1.00  3.06           H  
ATOM    434 1HA  GLY A  27     -16.458  41.287   7.380  1.00  3.06           H  
ATOM    435 2HA  GLY A  27     -16.261  40.263   8.768  1.00  3.06           H  
ATOM    436  N   SER A  28     -19.101  41.843   8.121  1.00  3.12           N  
ATOM    437  CA  SER A  28     -20.530  41.735   7.904  1.00  3.12           C  
ATOM    438  C   SER A  28     -20.949  42.921   7.046  1.00  3.12           C  
ATOM    439  O   SER A  28     -22.074  43.008   6.541  1.00  3.12           O  
ATOM    440  CB  SER A  28     -21.275  41.741   9.218  1.00  3.12           C  
ATOM    441  OG  SER A  28     -21.088  42.955   9.889  1.00  3.12           O  
ATOM    442  H   SER A  28     -18.659  42.735   7.957  1.00  3.12           H  
ATOM    443  HA  SER A  28     -20.742  40.814   7.360  1.00  3.12           H  
ATOM    444 1HB  SER A  28     -22.335  41.589   9.025  1.00  3.12           H  
ATOM    445 2HB  SER A  28     -20.933  40.915   9.841  1.00  3.12           H  
ATOM    446  HG  SER A  28     -21.121  43.634   9.209  1.00  3.12           H  
ATOM    447  N   GLY A  29     -20.009  43.849   6.881  1.00  3.19           N  
ATOM    448  CA  GLY A  29     -20.244  45.154   6.262  1.00  3.19           C  
ATOM    449  C   GLY A  29     -20.385  45.132   4.753  1.00  3.19           C  
ATOM    450  O   GLY A  29     -19.548  45.684   4.036  1.00  3.19           O  
ATOM    451  H   GLY A  29     -19.078  43.661   7.250  1.00  3.19           H  
ATOM    452 1HA  GLY A  29     -21.142  45.594   6.697  1.00  3.19           H  
ATOM    453 2HA  GLY A  29     -19.419  45.814   6.529  1.00  3.19           H  
ATOM    454  N   HIS A  30     -21.452  44.515   4.262  1.00  3.30           N  
ATOM    455  CA  HIS A  30     -21.617  44.452   2.818  1.00  3.30           C  
ATOM    456  C   HIS A  30     -23.062  44.587   2.343  1.00  3.30           C  
ATOM    457  O   HIS A  30     -24.001  44.154   3.010  1.00  3.30           O  
ATOM    458  CB  HIS A  30     -20.996  43.173   2.340  1.00  3.30           C  
ATOM    459  CG  HIS A  30     -21.672  41.980   2.627  1.00  3.30           C  
ATOM    460  ND1 HIS A  30     -22.173  41.642   3.868  1.00  3.30           N  
ATOM    461  CD2 HIS A  30     -21.869  40.951   1.831  1.00  3.30           C  
ATOM    462  CE1 HIS A  30     -22.671  40.438   3.797  1.00  3.30           C  
ATOM    463  NE2 HIS A  30     -22.439  39.976   2.563  1.00  3.30           N  
ATOM    464  H   HIS A  30     -22.095  44.063   4.912  1.00  3.30           H  
ATOM    465  HA  HIS A  30     -21.056  45.260   2.357  1.00  3.30           H  
ATOM    466 1HB  HIS A  30     -20.955  43.189   1.313  1.00  3.30           H  
ATOM    467 2HB  HIS A  30     -19.992  43.101   2.704  1.00  3.30           H  
ATOM    468  HD1 HIS A  30     -22.161  42.202   4.723  1.00  3.30           H  
ATOM    469  HD2 HIS A  30     -21.609  40.780   0.789  1.00  3.30           H  
ATOM    470  HE1 HIS A  30     -23.120  39.968   4.672  1.00  3.30           H  
ATOM    471  N   ILE A  31     -23.228  45.155   1.153  1.00  3.43           N  
ATOM    472  CA  ILE A  31     -24.536  45.364   0.546  1.00  3.43           C  
ATOM    473  C   ILE A  31     -25.288  44.159  -0.052  1.00  3.43           C  
ATOM    474  O   ILE A  31     -26.504  44.080   0.106  1.00  3.43           O  
ATOM    475  CB  ILE A  31     -24.448  46.504  -0.482  1.00  3.43           C  
ATOM    476  CG1 ILE A  31     -24.162  47.832   0.281  1.00  3.43           C  
ATOM    477  CG2 ILE A  31     -25.725  46.592  -1.305  1.00  3.43           C  
ATOM    478  CD1 ILE A  31     -23.791  48.994  -0.598  1.00  3.43           C  
ATOM    479  H   ILE A  31     -22.412  45.520   0.655  1.00  3.43           H  
ATOM    480  HA  ILE A  31     -25.174  45.748   1.341  1.00  3.43           H  
ATOM    481  HB  ILE A  31     -23.598  46.323  -1.145  1.00  3.43           H  
ATOM    482 1HG1 ILE A  31     -25.048  48.102   0.853  1.00  3.43           H  
ATOM    483 2HG1 ILE A  31     -23.348  47.661   0.975  1.00  3.43           H  
ATOM    484 1HG2 ILE A  31     -25.635  47.404  -2.024  1.00  3.43           H  
ATOM    485 2HG2 ILE A  31     -25.883  45.656  -1.835  1.00  3.43           H  
ATOM    486 3HG2 ILE A  31     -26.571  46.783  -0.644  1.00  3.43           H  
ATOM    487 1HD1 ILE A  31     -23.606  49.870   0.014  1.00  3.43           H  
ATOM    488 2HD1 ILE A  31     -22.898  48.755  -1.155  1.00  3.43           H  
ATOM    489 3HD1 ILE A  31     -24.604  49.202  -1.289  1.00  3.43           H  
ATOM    490  N   THR A  32     -24.624  43.243  -0.774  1.00  3.60           N  
ATOM    491  CA  THR A  32     -25.425  42.207  -1.461  1.00  3.60           C  
ATOM    492  C   THR A  32     -25.859  41.049  -0.563  1.00  3.60           C  
ATOM    493  O   THR A  32     -26.741  40.274  -0.928  1.00  3.60           O  
ATOM    494  CB  THR A  32     -24.667  41.544  -2.619  1.00  3.60           C  
ATOM    495  OG1 THR A  32     -23.624  40.677  -2.115  1.00  3.60           O  
ATOM    496  CG2 THR A  32     -24.032  42.622  -3.480  1.00  3.60           C  
ATOM    497  H   THR A  32     -23.618  43.295  -0.876  1.00  3.60           H  
ATOM    498  HA  THR A  32     -26.324  42.680  -1.856  1.00  3.60           H  
ATOM    499  HB  THR A  32     -25.358  40.959  -3.226  1.00  3.60           H  
ATOM    500  HG1 THR A  32     -22.959  40.561  -2.805  1.00  3.60           H  
ATOM    501 1HG2 THR A  32     -23.492  42.158  -4.307  1.00  3.60           H  
ATOM    502 2HG2 THR A  32     -24.808  43.278  -3.873  1.00  3.60           H  
ATOM    503 3HG2 THR A  32     -23.338  43.207  -2.876  1.00  3.60           H  
ATOM    504  N   GLY A  33     -25.199  40.886   0.572  1.00  3.76           N  
ATOM    505  CA  GLY A  33     -25.483  39.781   1.482  1.00  3.76           C  
ATOM    506  C   GLY A  33     -24.766  38.451   1.158  1.00  3.76           C  
ATOM    507  O   GLY A  33     -24.938  37.476   1.891  1.00  3.76           O  
ATOM    508  H   GLY A  33     -24.490  41.559   0.817  1.00  3.76           H  
ATOM    509 1HA  GLY A  33     -25.233  40.090   2.495  1.00  3.76           H  
ATOM    510 2HA  GLY A  33     -26.557  39.605   1.482  1.00  3.76           H  
ATOM    511  N   ASN A  34     -23.944  38.400   0.094  1.00  3.87           N  
ATOM    512  CA  ASN A  34     -23.284  37.130  -0.274  1.00  3.87           C  
ATOM    513  C   ASN A  34     -21.783  36.978   0.039  1.00  3.87           C  
ATOM    514  O   ASN A  34     -21.154  36.042  -0.462  1.00  3.87           O  
ATOM    515  CB  ASN A  34     -23.425  36.953  -1.761  1.00  3.87           C  
ATOM    516  CG  ASN A  34     -24.810  36.826  -2.167  1.00  3.87           C  
ATOM    517  OD1 ASN A  34     -25.468  35.779  -2.083  1.00  3.87           O  
ATOM    518  ND2 ASN A  34     -25.302  37.944  -2.596  1.00  3.87           N  
ATOM    519  H   ASN A  34     -23.831  39.223  -0.507  1.00  3.87           H  
ATOM    520  HA  ASN A  34     -23.802  36.323   0.244  1.00  3.87           H  
ATOM    521 1HB  ASN A  34     -22.991  37.812  -2.270  1.00  3.87           H  
ATOM    522 2HB  ASN A  34     -22.874  36.070  -2.080  1.00  3.87           H  
ATOM    523 1HD2 ASN A  34     -26.257  38.005  -2.886  1.00  3.87           H  
ATOM    524 2HD2 ASN A  34     -24.701  38.766  -2.596  1.00  3.87           H  
ATOM    525  N   TYR A  35     -21.184  37.901   0.788  1.00  3.86           N  
ATOM    526  CA  TYR A  35     -19.723  37.851   0.993  1.00  3.86           C  
ATOM    527  C   TYR A  35     -19.195  38.002   2.421  1.00  3.86           C  
ATOM    528  O   TYR A  35     -18.099  37.542   2.727  1.00  3.86           O  
ATOM    529  CB  TYR A  35     -19.048  38.922   0.139  1.00  3.86           C  
ATOM    530  CG  TYR A  35     -19.285  38.796  -1.328  1.00  3.86           C  
ATOM    531  CD1 TYR A  35     -20.356  39.444  -1.923  1.00  3.86           C  
ATOM    532  CD2 TYR A  35     -18.423  38.036  -2.094  1.00  3.86           C  
ATOM    533  CE1 TYR A  35     -20.564  39.323  -3.280  1.00  3.86           C  
ATOM    534  CE2 TYR A  35     -18.633  37.918  -3.450  1.00  3.86           C  
ATOM    535  CZ  TYR A  35     -19.701  38.558  -4.040  1.00  3.86           C  
ATOM    536  OH  TYR A  35     -19.911  38.443  -5.394  1.00  3.86           O  
ATOM    537  H   TYR A  35     -21.739  38.623   1.237  1.00  3.86           H  
ATOM    538  HA  TYR A  35     -19.376  36.882   0.643  1.00  3.86           H  
ATOM    539 1HB  TYR A  35     -19.363  39.914   0.457  1.00  3.86           H  
ATOM    540 2HB  TYR A  35     -17.982  38.852   0.296  1.00  3.86           H  
ATOM    541  HD1 TYR A  35     -21.032  40.044  -1.321  1.00  3.86           H  
ATOM    542  HD2 TYR A  35     -17.576  37.531  -1.624  1.00  3.86           H  
ATOM    543  HE1 TYR A  35     -21.403  39.827  -3.753  1.00  3.86           H  
ATOM    544  HE2 TYR A  35     -17.954  37.318  -4.055  1.00  3.86           H  
ATOM    545  HH  TYR A  35     -19.224  37.892  -5.777  1.00  3.86           H  
ATOM    546  N   ALA A  36     -19.930  38.742   3.243  1.00  3.69           N  
ATOM    547  CA  ALA A  36     -19.562  39.290   4.570  1.00  3.69           C  
ATOM    548  C   ALA A  36     -18.633  40.521   4.462  1.00  3.69           C  
ATOM    549  O   ALA A  36     -18.484  41.262   5.427  1.00  3.69           O  
ATOM    550  CB  ALA A  36     -18.887  38.240   5.439  1.00  3.69           C  
ATOM    551  H   ALA A  36     -20.848  39.006   2.908  1.00  3.69           H  
ATOM    552  HA  ALA A  36     -20.472  39.596   5.073  1.00  3.69           H  
ATOM    553 1HB  ALA A  36     -18.681  38.663   6.404  1.00  3.69           H  
ATOM    554 2HB  ALA A  36     -19.550  37.387   5.556  1.00  3.69           H  
ATOM    555 3HB  ALA A  36     -17.955  37.914   5.011  1.00  3.69           H  
ATOM    556  N   SER A  37     -18.088  40.782   3.275  1.00  3.41           N  
ATOM    557  CA  SER A  37     -17.251  41.953   2.986  1.00  3.41           C  
ATOM    558  C   SER A  37     -16.921  41.991   1.478  1.00  3.41           C  
ATOM    559  O   SER A  37     -16.935  40.960   0.822  1.00  3.41           O  
ATOM    560  CB  SER A  37     -16.009  41.984   3.832  1.00  3.41           C  
ATOM    561  OG  SER A  37     -15.275  43.126   3.522  1.00  3.41           O  
ATOM    562  H   SER A  37     -18.248  40.121   2.533  1.00  3.41           H  
ATOM    563  HA  SER A  37     -17.815  42.854   3.229  1.00  3.41           H  
ATOM    564 1HB  SER A  37     -16.257  42.003   4.887  1.00  3.41           H  
ATOM    565 2HB  SER A  37     -15.423  41.101   3.657  1.00  3.41           H  
ATOM    566  HG  SER A  37     -14.355  42.928   3.765  1.00  3.41           H  
ATOM    567  N   HIS A  38     -16.633  43.165   0.910  1.00  3.08           N  
ATOM    568  CA  HIS A  38     -16.321  43.253  -0.534  1.00  3.08           C  
ATOM    569  C   HIS A  38     -14.888  43.506  -1.017  1.00  3.08           C  
ATOM    570  O   HIS A  38     -14.712  43.890  -2.169  1.00  3.08           O  
ATOM    571  CB  HIS A  38     -17.187  44.315  -1.200  1.00  3.08           C  
ATOM    572  CG  HIS A  38     -18.607  43.945  -1.328  1.00  3.08           C  
ATOM    573  ND1 HIS A  38     -19.058  43.076  -2.301  1.00  3.08           N  
ATOM    574  CD2 HIS A  38     -19.667  44.301  -0.632  1.00  3.08           C  
ATOM    575  CE1 HIS A  38     -20.358  42.935  -2.193  1.00  3.08           C  
ATOM    576  NE2 HIS A  38     -20.768  43.663  -1.189  1.00  3.08           N  
ATOM    577  H   HIS A  38     -16.616  44.002   1.481  1.00  3.08           H  
ATOM    578  HA  HIS A  38     -16.609  42.303  -0.983  1.00  3.08           H  
ATOM    579 1HB  HIS A  38     -17.125  45.250  -0.633  1.00  3.08           H  
ATOM    580 2HB  HIS A  38     -16.801  44.528  -2.198  1.00  3.08           H  
ATOM    581  HD1 HIS A  38     -18.496  42.628  -2.999  1.00  3.08           H  
ATOM    582  HD2 HIS A  38     -19.774  44.956   0.226  1.00  3.08           H  
ATOM    583  HE1 HIS A  38     -20.903  42.293  -2.880  1.00  3.08           H  
ATOM    584  N   ARG A  39     -13.864  43.333  -0.185  1.00  2.76           N  
ATOM    585  CA  ARG A  39     -12.426  43.509  -0.564  1.00  2.76           C  
ATOM    586  C   ARG A  39     -11.959  44.931  -0.846  1.00  2.76           C  
ATOM    587  O   ARG A  39     -10.937  45.347  -0.299  1.00  2.76           O  
ATOM    588  CB  ARG A  39     -12.049  42.702  -1.811  1.00  2.76           C  
ATOM    589  CG  ARG A  39     -10.564  42.793  -2.181  1.00  2.76           C  
ATOM    590  CD  ARG A  39     -10.243  42.004  -3.400  1.00  2.76           C  
ATOM    591  NE  ARG A  39     -10.420  40.606  -3.163  1.00  2.76           N  
ATOM    592  CZ  ARG A  39     -10.462  39.646  -4.082  1.00  2.76           C  
ATOM    593  NH1 ARG A  39     -10.324  39.905  -5.368  1.00  2.76           N  
ATOM    594  NH2 ARG A  39     -10.651  38.439  -3.642  1.00  2.76           N  
ATOM    595  H   ARG A  39     -14.050  43.033   0.775  1.00  2.76           H  
ATOM    596  HA  ARG A  39     -11.819  43.147   0.248  1.00  2.76           H  
ATOM    597 1HB  ARG A  39     -12.308  41.656  -1.684  1.00  2.76           H  
ATOM    598 2HB  ARG A  39     -12.571  43.065  -2.684  1.00  2.76           H  
ATOM    599 1HG  ARG A  39     -10.297  43.834  -2.361  1.00  2.76           H  
ATOM    600 2HG  ARG A  39      -9.969  42.400  -1.355  1.00  2.76           H  
ATOM    601 1HD  ARG A  39     -10.906  42.300  -4.212  1.00  2.76           H  
ATOM    602 2HD  ARG A  39      -9.208  42.175  -3.690  1.00  2.76           H  
ATOM    603  HE  ARG A  39     -10.541  40.299  -2.194  1.00  2.76           H  
ATOM    604 1HH1 ARG A  39     -10.180  40.856  -5.677  1.00  2.76           H  
ATOM    605 2HH1 ARG A  39     -10.364  39.155  -6.042  1.00  2.76           H  
ATOM    606 1HH2 ARG A  39     -10.753  38.338  -2.618  1.00  2.76           H  
ATOM    607 2HH2 ARG A  39     -10.698  37.654  -4.270  1.00  2.76           H  
ATOM    608  N   SER A  40     -12.743  45.678  -1.598  1.00  2.50           N  
ATOM    609  CA  SER A  40     -12.502  47.062  -1.947  1.00  2.50           C  
ATOM    610  C   SER A  40     -13.575  47.901  -1.303  1.00  2.50           C  
ATOM    611  O   SER A  40     -14.248  47.438  -0.401  1.00  2.50           O  
ATOM    612  CB  SER A  40     -12.520  47.258  -3.454  1.00  2.50           C  
ATOM    613  OG  SER A  40     -12.098  48.557  -3.779  1.00  2.50           O  
ATOM    614  H   SER A  40     -13.556  45.220  -1.990  1.00  2.50           H  
ATOM    615  HA  SER A  40     -11.530  47.368  -1.557  1.00  2.50           H  
ATOM    616 1HB  SER A  40     -11.873  46.524  -3.932  1.00  2.50           H  
ATOM    617 2HB  SER A  40     -13.534  47.096  -3.821  1.00  2.50           H  
ATOM    618  HG  SER A  40     -11.137  48.550  -3.696  1.00  2.50           H  
ATOM    619  N   LEU A  41     -13.721  49.133  -1.755  1.00  2.29           N  
ATOM    620  CA  LEU A  41     -14.714  50.028  -1.187  1.00  2.29           C  
ATOM    621  C   LEU A  41     -16.083  49.829  -1.818  1.00  2.29           C  
ATOM    622  O   LEU A  41     -17.118  50.042  -1.180  1.00  2.29           O  
ATOM    623  CB  LEU A  41     -14.257  51.456  -1.387  1.00  2.29           C  
ATOM    624  CG  LEU A  41     -12.992  51.812  -0.658  1.00  2.29           C  
ATOM    625  CD1 LEU A  41     -12.581  53.210  -1.042  1.00  2.29           C  
ATOM    626  CD2 LEU A  41     -13.257  51.689   0.811  1.00  2.29           C  
ATOM    627  H   LEU A  41     -13.123  49.423  -2.516  1.00  2.29           H  
ATOM    628  HA  LEU A  41     -14.797  49.821  -0.120  1.00  2.29           H  
ATOM    629 1HB  LEU A  41     -14.095  51.628  -2.450  1.00  2.29           H  
ATOM    630 2HB  LEU A  41     -15.043  52.125  -1.045  1.00  2.29           H  
ATOM    631  HG  LEU A  41     -12.184  51.133  -0.939  1.00  2.29           H  
ATOM    632 1HD1 LEU A  41     -11.670  53.483  -0.512  1.00  2.29           H  
ATOM    633 2HD1 LEU A  41     -12.402  53.253  -2.116  1.00  2.29           H  
ATOM    634 3HD1 LEU A  41     -13.375  53.897  -0.787  1.00  2.29           H  
ATOM    635 1HD2 LEU A  41     -12.376  51.954   1.369  1.00  2.29           H  
ATOM    636 2HD2 LEU A  41     -14.060  52.362   1.067  1.00  2.29           H  
ATOM    637 3HD2 LEU A  41     -13.549  50.665   1.047  1.00  2.29           H  
ATOM    638  N   SER A  42     -16.095  49.468  -3.096  1.00  2.16           N  
ATOM    639  CA  SER A  42     -17.361  49.301  -3.777  1.00  2.16           C  
ATOM    640  C   SER A  42     -18.140  48.202  -3.083  1.00  2.16           C  
ATOM    641  O   SER A  42     -17.597  47.140  -2.795  1.00  2.16           O  
ATOM    642  CB  SER A  42     -17.142  48.957  -5.235  1.00  2.16           C  
ATOM    643  OG  SER A  42     -18.360  48.717  -5.881  1.00  2.16           O  
ATOM    644  H   SER A  42     -15.226  49.302  -3.580  1.00  2.16           H  
ATOM    645  HA  SER A  42     -17.927  50.230  -3.709  1.00  2.16           H  
ATOM    646 1HB  SER A  42     -16.622  49.779  -5.727  1.00  2.16           H  
ATOM    647 2HB  SER A  42     -16.508  48.077  -5.309  1.00  2.16           H  
ATOM    648  HG  SER A  42     -18.785  48.010  -5.385  1.00  2.16           H  
ATOM    649  N   GLY A  43     -19.414  48.455  -2.827  1.00  2.09           N  
ATOM    650  CA  GLY A  43     -20.278  47.479  -2.176  1.00  2.09           C  
ATOM    651  C   GLY A  43     -20.289  47.607  -0.646  1.00  2.09           C  
ATOM    652  O   GLY A  43     -21.104  46.964   0.026  1.00  2.09           O  
ATOM    653  H   GLY A  43     -19.794  49.355  -3.086  1.00  2.09           H  
ATOM    654 1HA  GLY A  43     -21.292  47.589  -2.556  1.00  2.09           H  
ATOM    655 2HA  GLY A  43     -19.953  46.480  -2.455  1.00  2.09           H  
ATOM    656  N   CYS A  44     -19.380  48.404  -0.076  1.00  2.11           N  
ATOM    657  CA  CYS A  44     -19.367  48.545   1.373  1.00  2.11           C  
ATOM    658  C   CYS A  44     -20.362  49.658   1.762  1.00  2.11           C  
ATOM    659  O   CYS A  44     -20.207  50.800   1.323  1.00  2.11           O  
ATOM    660  CB  CYS A  44     -17.956  48.859   1.886  1.00  2.11           C  
ATOM    661  SG  CYS A  44     -16.723  47.520   1.577  1.00  2.11           S  
ATOM    662  H   CYS A  44     -18.690  48.912  -0.636  1.00  2.11           H  
ATOM    663  HA  CYS A  44     -19.644  47.583   1.787  1.00  2.11           H  
ATOM    664 1HB  CYS A  44     -17.593  49.756   1.392  1.00  2.11           H  
ATOM    665 2HB  CYS A  44     -17.991  49.059   2.943  1.00  2.11           H  
ATOM    666  N   PRO A  45     -21.355  49.390   2.633  1.00  2.19           N  
ATOM    667  CA  PRO A  45     -22.427  50.292   3.027  1.00  2.19           C  
ATOM    668  C   PRO A  45     -21.912  51.497   3.787  1.00  2.19           C  
ATOM    669  O   PRO A  45     -22.587  52.521   3.882  1.00  2.19           O  
ATOM    670  CB  PRO A  45     -23.298  49.401   3.920  1.00  2.19           C  
ATOM    671  CG  PRO A  45     -22.356  48.362   4.447  1.00  2.19           C  
ATOM    672  CD  PRO A  45     -21.365  48.136   3.342  1.00  2.19           C  
ATOM    673  HA  PRO A  45     -22.980  50.611   2.133  1.00  2.19           H  
ATOM    674 1HB  PRO A  45     -23.754  50.004   4.721  1.00  2.19           H  
ATOM    675 2HB  PRO A  45     -24.121  48.969   3.332  1.00  2.19           H  
ATOM    676 1HG  PRO A  45     -21.884  48.705   5.376  1.00  2.19           H  
ATOM    677 2HG  PRO A  45     -22.909  47.441   4.696  1.00  2.19           H  
ATOM    678 1HD  PRO A  45     -20.387  47.942   3.795  1.00  2.19           H  
ATOM    679 2HD  PRO A  45     -21.708  47.345   2.688  1.00  2.19           H  
ATOM    680  N   LEU A  46     -20.706  51.376   4.329  1.00  2.36           N  
ATOM    681  CA  LEU A  46     -20.119  52.456   5.083  1.00  2.36           C  
ATOM    682  C   LEU A  46     -19.134  53.258   4.255  1.00  2.36           C  
ATOM    683  O   LEU A  46     -18.471  54.147   4.791  1.00  2.36           O  
ATOM    684  CB  LEU A  46     -19.428  51.903   6.313  1.00  2.36           C  
ATOM    685  CG  LEU A  46     -20.342  51.144   7.244  1.00  2.36           C  
ATOM    686  CD1 LEU A  46     -19.544  50.614   8.373  1.00  2.36           C  
ATOM    687  CD2 LEU A  46     -21.450  52.053   7.717  1.00  2.36           C  
ATOM    688  H   LEU A  46     -20.189  50.517   4.231  1.00  2.36           H  
ATOM    689  HA  LEU A  46     -20.916  53.125   5.404  1.00  2.36           H  
ATOM    690 1HB  LEU A  46     -18.647  51.241   5.993  1.00  2.36           H  
ATOM    691 2HB  LEU A  46     -18.977  52.723   6.870  1.00  2.36           H  
ATOM    692  HG  LEU A  46     -20.771  50.301   6.718  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46     -20.183  50.048   9.047  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46     -18.772  49.967   7.987  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46     -19.088  51.438   8.918  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46     -22.113  51.501   8.381  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46     -21.022  52.895   8.253  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46     -22.016  52.416   6.857  1.00  2.36           H  
ATOM    699  N   ALA A  47     -18.995  52.932   2.963  1.00  2.59           N  
ATOM    700  CA  ALA A  47     -18.080  53.708   2.148  1.00  2.59           C  
ATOM    701  C   ALA A  47     -18.871  54.814   1.468  1.00  2.59           C  
ATOM    702  O   ALA A  47     -18.839  55.962   1.920  1.00  2.59           O  
ATOM    703  CB  ALA A  47     -17.372  52.842   1.115  1.00  2.59           C  
ATOM    704  H   ALA A  47     -19.538  52.186   2.535  1.00  2.59           H  
ATOM    705  HA  ALA A  47     -17.342  54.143   2.798  1.00  2.59           H  
ATOM    706 1HB  ALA A  47     -16.692  53.458   0.533  1.00  2.59           H  
ATOM    707 2HB  ALA A  47     -16.812  52.065   1.620  1.00  2.59           H  
ATOM    708 3HB  ALA A  47     -18.092  52.374   0.449  1.00  2.59           H  
ATOM    709  N   ASP A  48     -19.678  54.416   0.457  1.00  2.85           N  
ATOM    710  CA  ASP A  48     -20.572  55.285  -0.338  1.00  2.85           C  
ATOM    711  C   ASP A  48     -20.102  56.735  -0.509  1.00  2.85           C  
ATOM    712  O   ASP A  48     -20.719  57.605   0.091  1.00  2.85           O  
ATOM    713  CB  ASP A  48     -21.967  55.295   0.307  1.00  2.85           C  
ATOM    714  CG  ASP A  48     -23.072  55.838  -0.612  1.00  2.85           C  
ATOM    715  OD1 ASP A  48     -22.917  55.754  -1.806  1.00  2.85           O  
ATOM    716  OD2 ASP A  48     -24.063  56.314  -0.104  1.00  2.85           O  
ATOM    717  H   ASP A  48     -19.654  53.437   0.211  1.00  2.85           H  
ATOM    718  HA  ASP A  48     -20.655  54.846  -1.331  1.00  2.85           H  
ATOM    719 1HB  ASP A  48     -22.231  54.281   0.616  1.00  2.85           H  
ATOM    720 2HB  ASP A  48     -21.936  55.908   1.209  1.00  2.85           H  
ATOM    721  N   LYS A  49     -18.976  56.988  -1.231  1.00  3.12           N  
ATOM    722  CA  LYS A  49     -18.191  58.233  -1.048  1.00  3.12           C  
ATOM    723  C   LYS A  49     -17.678  58.045   0.370  1.00  3.12           C  
ATOM    724  O   LYS A  49     -16.817  57.163   0.490  1.00  3.12           O  
ATOM    725  CB  LYS A  49     -18.948  59.513  -1.414  1.00  3.12           C  
ATOM    726  CG  LYS A  49     -19.266  59.621  -2.905  1.00  3.12           C  
ATOM    727  CD  LYS A  49     -19.982  60.922  -3.234  1.00  3.12           C  
ATOM    728  CE  LYS A  49     -20.306  61.016  -4.724  1.00  3.12           C  
ATOM    729  NZ  LYS A  49     -21.046  62.264  -5.054  1.00  3.12           N  
ATOM    730  H   LYS A  49     -18.598  56.251  -1.805  1.00  3.12           H  
ATOM    731  HA  LYS A  49     -17.321  58.208  -1.703  1.00  3.12           H  
ATOM    732 1HB  LYS A  49     -19.886  59.527  -0.990  1.00  3.12           H  
ATOM    733 2HB  LYS A  49     -18.399  60.395  -1.088  1.00  3.12           H  
ATOM    734 1HG  LYS A  49     -18.340  59.568  -3.478  1.00  3.12           H  
ATOM    735 2HG  LYS A  49     -19.902  58.789  -3.195  1.00  3.12           H  
ATOM    736 1HD  LYS A  49     -20.911  60.980  -2.663  1.00  3.12           H  
ATOM    737 2HD  LYS A  49     -19.352  61.766  -2.955  1.00  3.12           H  
ATOM    738 1HE  LYS A  49     -19.377  60.995  -5.292  1.00  3.12           H  
ATOM    739 2HE  LYS A  49     -20.915  60.159  -5.012  1.00  3.12           H  
ATOM    740 1HZ  LYS A  49     -21.240  62.288  -6.046  1.00  3.12           H  
ATOM    741 2HZ  LYS A  49     -21.915  62.285  -4.539  1.00  3.12           H  
ATOM    742 3HZ  LYS A  49     -20.485  63.064  -4.801  1.00  3.12           H  
ATOM    743  N   SER A  50     -18.119  58.690   1.482  1.00  3.36           N  
ATOM    744  CA  SER A  50     -18.898  59.864   1.943  1.00  3.36           C  
ATOM    745  C   SER A  50     -18.463  59.834   3.405  1.00  3.36           C  
ATOM    746  O   SER A  50     -17.470  60.442   3.808  1.00  3.36           O  
ATOM    747  CB  SER A  50     -20.442  59.852   1.789  1.00  3.36           C  
ATOM    748  OG  SER A  50     -21.053  58.768   2.410  1.00  3.36           O  
ATOM    749  H   SER A  50     -17.746  58.222   2.287  1.00  3.36           H  
ATOM    750  HA  SER A  50     -18.518  60.778   1.486  1.00  3.36           H  
ATOM    751 1HB  SER A  50     -20.803  60.754   2.280  1.00  3.36           H  
ATOM    752 2HB  SER A  50     -20.769  59.932   0.799  1.00  3.36           H  
ATOM    753  HG  SER A  50     -21.095  58.085   1.696  1.00  3.36           H  
ATOM    754  N   LEU A  51     -19.167  58.981   4.156  1.00  3.52           N  
ATOM    755  CA  LEU A  51     -18.857  58.613   5.526  1.00  3.52           C  
ATOM    756  C   LEU A  51     -17.403  58.191   5.586  1.00  3.52           C  
ATOM    757  O   LEU A  51     -16.676  58.601   6.483  1.00  3.52           O  
ATOM    758  CB  LEU A  51     -19.733  57.441   5.976  1.00  3.52           C  
ATOM    759  CG  LEU A  51     -19.532  56.969   7.415  1.00  3.52           C  
ATOM    760  CD1 LEU A  51     -19.920  58.088   8.359  1.00  3.52           C  
ATOM    761  CD2 LEU A  51     -20.355  55.722   7.652  1.00  3.52           C  
ATOM    762  H   LEU A  51     -19.968  58.562   3.721  1.00  3.52           H  
ATOM    763  HA  LEU A  51     -19.012  59.472   6.176  1.00  3.52           H  
ATOM    764 1HB  LEU A  51     -20.776  57.726   5.859  1.00  3.52           H  
ATOM    765 2HB  LEU A  51     -19.538  56.588   5.317  1.00  3.52           H  
ATOM    766  HG  LEU A  51     -18.484  56.735   7.578  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51     -19.777  57.763   9.388  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51     -19.298  58.951   8.159  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51     -20.967  58.346   8.206  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51     -20.204  55.375   8.675  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51     -21.410  55.936   7.492  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51     -20.031  54.952   6.956  1.00  3.52           H  
ATOM    773  N   ARG A  52     -16.947  57.442   4.578  1.00  3.61           N  
ATOM    774  CA  ARG A  52     -15.554  57.032   4.506  1.00  3.61           C  
ATOM    775  C   ARG A  52     -14.584  58.201   4.671  1.00  3.61           C  
ATOM    776  O   ARG A  52     -13.533  58.040   5.294  1.00  3.61           O  
ATOM    777  CB  ARG A  52     -15.270  56.429   3.168  1.00  3.61           C  
ATOM    778  CG  ARG A  52     -13.920  55.836   2.958  1.00  3.61           C  
ATOM    779  CD  ARG A  52     -13.877  55.303   1.610  1.00  3.61           C  
ATOM    780  NE  ARG A  52     -14.022  56.353   0.614  1.00  3.61           N  
ATOM    781  CZ  ARG A  52     -13.002  57.080   0.114  1.00  3.61           C  
ATOM    782  NH1 ARG A  52     -11.765  56.824   0.491  1.00  3.61           N  
ATOM    783  NH2 ARG A  52     -13.231  58.047  -0.760  1.00  3.61           N  
ATOM    784  H   ARG A  52     -17.591  57.093   3.859  1.00  3.61           H  
ATOM    785  HA  ARG A  52     -15.371  56.296   5.288  1.00  3.61           H  
ATOM    786 1HB  ARG A  52     -15.995  55.714   2.933  1.00  3.61           H  
ATOM    787 2HB  ARG A  52     -15.353  57.217   2.431  1.00  3.61           H  
ATOM    788 1HG  ARG A  52     -13.151  56.601   3.069  1.00  3.61           H  
ATOM    789 2HG  ARG A  52     -13.748  55.022   3.663  1.00  3.61           H  
ATOM    790 1HD  ARG A  52     -12.927  54.803   1.453  1.00  3.61           H  
ATOM    791 2HD  ARG A  52     -14.694  54.600   1.480  1.00  3.61           H  
ATOM    792  HE  ARG A  52     -14.985  56.600   0.333  1.00  3.61           H  
ATOM    793 1HH1 ARG A  52     -11.585  56.087   1.155  1.00  3.61           H  
ATOM    794 2HH1 ARG A  52     -11.001  57.367   0.117  1.00  3.61           H  
ATOM    795 1HH2 ARG A  52     -14.172  58.254  -1.061  1.00  3.61           H  
ATOM    796 2HH2 ARG A  52     -12.463  58.588  -1.123  1.00  3.61           H  
ATOM    797  N   ASN A  53     -14.889  59.363   4.075  1.00  3.62           N  
ATOM    798  CA  ASN A  53     -13.979  60.489   4.178  1.00  3.62           C  
ATOM    799  C   ASN A  53     -13.956  60.959   5.623  1.00  3.62           C  
ATOM    800  O   ASN A  53     -12.907  61.344   6.146  1.00  3.62           O  
ATOM    801  CB  ASN A  53     -14.404  61.613   3.260  1.00  3.62           C  
ATOM    802  CG  ASN A  53     -14.174  61.318   1.798  1.00  3.62           C  
ATOM    803  OD1 ASN A  53     -13.339  60.490   1.407  1.00  3.62           O  
ATOM    804  ND2 ASN A  53     -14.928  61.995   0.968  1.00  3.62           N  
ATOM    805  H   ASN A  53     -15.781  59.496   3.613  1.00  3.62           H  
ATOM    806  HA  ASN A  53     -12.974  60.163   3.912  1.00  3.62           H  
ATOM    807 1HB  ASN A  53     -15.456  61.833   3.417  1.00  3.62           H  
ATOM    808 2HB  ASN A  53     -13.849  62.513   3.522  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53     -14.838  61.858  -0.017  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53     -15.590  62.655   1.322  1.00  3.62           H  
ATOM    811  N   LEU A  54     -15.114  60.886   6.286  1.00  3.60           N  
ATOM    812  CA  LEU A  54     -15.154  61.272   7.690  1.00  3.60           C  
ATOM    813  C   LEU A  54     -14.335  60.275   8.492  1.00  3.60           C  
ATOM    814  O   LEU A  54     -13.577  60.649   9.388  1.00  3.60           O  
ATOM    815  CB  LEU A  54     -16.588  61.305   8.228  1.00  3.60           C  
ATOM    816  CG  LEU A  54     -17.465  62.390   7.650  1.00  3.60           C  
ATOM    817  CD1 LEU A  54     -18.887  62.203   8.152  1.00  3.60           C  
ATOM    818  CD2 LEU A  54     -16.900  63.746   8.050  1.00  3.60           C  
ATOM    819  H   LEU A  54     -15.951  60.567   5.792  1.00  3.60           H  
ATOM    820  HA  LEU A  54     -14.713  62.259   7.800  1.00  3.60           H  
ATOM    821 1HB  LEU A  54     -17.066  60.357   8.050  1.00  3.60           H  
ATOM    822 2HB  LEU A  54     -16.542  61.458   9.307  1.00  3.60           H  
ATOM    823  HG  LEU A  54     -17.479  62.307   6.558  1.00  3.60           H  
ATOM    824 1HD1 LEU A  54     -19.525  62.979   7.730  1.00  3.60           H  
ATOM    825 2HD1 LEU A  54     -19.254  61.236   7.847  1.00  3.60           H  
ATOM    826 3HD1 LEU A  54     -18.899  62.272   9.239  1.00  3.60           H  
ATOM    827 1HD2 LEU A  54     -17.522  64.539   7.634  1.00  3.60           H  
ATOM    828 2HD2 LEU A  54     -16.887  63.827   9.139  1.00  3.60           H  
ATOM    829 3HD2 LEU A  54     -15.883  63.842   7.667  1.00  3.60           H  
ATOM    830  N   MET A  55     -14.431  59.000   8.131  1.00  3.55           N  
ATOM    831  CA  MET A  55     -13.688  58.010   8.878  1.00  3.55           C  
ATOM    832  C   MET A  55     -12.206  58.294   8.720  1.00  3.55           C  
ATOM    833  O   MET A  55     -11.464  58.297   9.700  1.00  3.55           O  
ATOM    834  CB  MET A  55     -14.014  56.603   8.383  1.00  3.55           C  
ATOM    835  CG  MET A  55     -15.445  56.177   8.607  1.00  3.55           C  
ATOM    836  SD  MET A  55     -15.903  56.185  10.319  1.00  3.55           S  
ATOM    837  CE  MET A  55     -16.636  57.815  10.390  1.00  3.55           C  
ATOM    838  H   MET A  55     -15.063  58.737   7.377  1.00  3.55           H  
ATOM    839  HA  MET A  55     -13.942  58.095   9.933  1.00  3.55           H  
ATOM    840 1HB  MET A  55     -13.794  56.527   7.327  1.00  3.55           H  
ATOM    841 2HB  MET A  55     -13.387  55.908   8.895  1.00  3.55           H  
ATOM    842 1HG  MET A  55     -16.102  56.850   8.080  1.00  3.55           H  
ATOM    843 2HG  MET A  55     -15.598  55.176   8.209  1.00  3.55           H  
ATOM    844 1HE  MET A  55     -17.006  58.011  11.395  1.00  3.55           H  
ATOM    845 2HE  MET A  55     -15.892  58.554  10.133  1.00  3.55           H  
ATOM    846 3HE  MET A  55     -17.446  57.874   9.684  1.00  3.55           H  
ATOM    847  N   ALA A  56     -11.786  58.648   7.501  1.00  3.48           N  
ATOM    848  CA  ALA A  56     -10.392  58.980   7.253  1.00  3.48           C  
ATOM    849  C   ALA A  56      -9.975  60.186   8.087  1.00  3.48           C  
ATOM    850  O   ALA A  56      -8.883  60.213   8.657  1.00  3.48           O  
ATOM    851  CB  ALA A  56     -10.182  59.269   5.780  1.00  3.48           C  
ATOM    852  H   ALA A  56     -12.444  58.641   6.723  1.00  3.48           H  
ATOM    853  HA  ALA A  56      -9.782  58.129   7.546  1.00  3.48           H  
ATOM    854 1HB  ALA A  56      -9.134  59.495   5.599  1.00  3.48           H  
ATOM    855 2HB  ALA A  56     -10.476  58.397   5.195  1.00  3.48           H  
ATOM    856 3HB  ALA A  56     -10.791  60.118   5.486  1.00  3.48           H  
ATOM    857  N   ALA A  57     -10.877  61.160   8.211  1.00  3.39           N  
ATOM    858  CA  ALA A  57     -10.653  62.377   8.977  1.00  3.39           C  
ATOM    859  C   ALA A  57     -10.414  62.091  10.450  1.00  3.39           C  
ATOM    860  O   ALA A  57      -9.816  62.908  11.146  1.00  3.39           O  
ATOM    861  CB  ALA A  57     -11.824  63.329   8.838  1.00  3.39           C  
ATOM    862  H   ALA A  57     -11.758  61.074   7.704  1.00  3.39           H  
ATOM    863  HA  ALA A  57      -9.763  62.858   8.575  1.00  3.39           H  
ATOM    864 1HB  ALA A  57     -11.612  64.243   9.386  1.00  3.39           H  
ATOM    865 2HB  ALA A  57     -11.981  63.559   7.783  1.00  3.39           H  
ATOM    866 3HB  ALA A  57     -12.715  62.877   9.240  1.00  3.39           H  
ATOM    867  N   HIS A  58     -10.899  60.951  10.944  1.00  3.26           N  
ATOM    868  CA  HIS A  58     -10.732  60.602  12.344  1.00  3.26           C  
ATOM    869  C   HIS A  58      -9.587  59.608  12.556  1.00  3.26           C  
ATOM    870  O   HIS A  58      -9.441  59.044  13.645  1.00  3.26           O  
ATOM    871  CB  HIS A  58     -12.028  60.011  12.912  1.00  3.26           C  
ATOM    872  CG  HIS A  58     -13.188  60.976  12.965  1.00  3.26           C  
ATOM    873  ND1 HIS A  58     -13.227  62.048  13.835  1.00  3.26           N  
ATOM    874  CD2 HIS A  58     -14.358  61.005  12.282  1.00  3.26           C  
ATOM    875  CE1 HIS A  58     -14.364  62.702  13.671  1.00  3.26           C  
ATOM    876  NE2 HIS A  58     -15.066  62.091  12.735  1.00  3.26           N  
ATOM    877  H   HIS A  58     -11.406  60.299  10.338  1.00  3.26           H  
ATOM    878  HA  HIS A  58     -10.495  61.499  12.914  1.00  3.26           H  
ATOM    879 1HB  HIS A  58     -12.330  59.164  12.286  1.00  3.26           H  
ATOM    880 2HB  HIS A  58     -11.847  59.629  13.914  1.00  3.26           H  
ATOM    881  HD1 HIS A  58     -12.521  62.297  14.502  1.00  3.26           H  
ATOM    882  HD2 HIS A  58     -14.782  60.366  11.513  1.00  3.26           H  
ATOM    883  HE1 HIS A  58     -14.587  63.586  14.266  1.00  3.26           H  
ATOM    884  N   SER A  59      -8.766  59.399  11.528  1.00  3.09           N  
ATOM    885  CA  SER A  59      -7.646  58.473  11.609  1.00  3.09           C  
ATOM    886  C   SER A  59      -6.618  58.801  12.682  1.00  3.09           C  
ATOM    887  O   SER A  59      -6.244  59.949  12.914  1.00  3.09           O  
ATOM    888  CB  SER A  59      -6.926  58.371  10.285  1.00  3.09           C  
ATOM    889  OG  SER A  59      -5.752  57.587  10.422  1.00  3.09           O  
ATOM    890  H   SER A  59      -8.931  59.873  10.639  1.00  3.09           H  
ATOM    891  HA  SER A  59      -8.058  57.489  11.838  1.00  3.09           H  
ATOM    892 1HB  SER A  59      -7.591  57.918   9.550  1.00  3.09           H  
ATOM    893 2HB  SER A  59      -6.674  59.361   9.925  1.00  3.09           H  
ATOM    894  HG  SER A  59      -5.468  57.374   9.522  1.00  3.09           H  
ATOM    895  N   ALA A  60      -6.083  57.740  13.276  1.00  2.89           N  
ATOM    896  CA  ALA A  60      -5.033  57.802  14.292  1.00  2.89           C  
ATOM    897  C   ALA A  60      -3.755  58.469  13.769  1.00  2.89           C  
ATOM    898  O   ALA A  60      -2.939  58.965  14.548  1.00  2.89           O  
ATOM    899  CB  ALA A  60      -4.703  56.404  14.773  1.00  2.89           C  
ATOM    900  H   ALA A  60      -6.442  56.834  13.015  1.00  2.89           H  
ATOM    901  HA  ALA A  60      -5.407  58.393  15.127  1.00  2.89           H  
ATOM    902 1HB  ALA A  60      -3.942  56.457  15.551  1.00  2.89           H  
ATOM    903 2HB  ALA A  60      -5.602  55.935  15.174  1.00  2.89           H  
ATOM    904 3HB  ALA A  60      -4.325  55.815  13.936  1.00  2.89           H  
ATOM    905  N   ASP A  61      -3.591  58.495  12.446  1.00  2.69           N  
ATOM    906  CA  ASP A  61      -2.409  59.058  11.804  1.00  2.69           C  
ATOM    907  C   ASP A  61      -2.477  60.583  11.671  1.00  2.69           C  
ATOM    908  O   ASP A  61      -1.533  61.208  11.191  1.00  2.69           O  
ATOM    909  CB  ASP A  61      -2.225  58.439  10.419  1.00  2.69           C  
ATOM    910  CG  ASP A  61      -1.822  56.959  10.463  1.00  2.69           C  
ATOM    911  OD1 ASP A  61      -1.237  56.532  11.435  1.00  2.69           O  
ATOM    912  OD2 ASP A  61      -2.118  56.268   9.520  1.00  2.69           O  
ATOM    913  H   ASP A  61      -4.323  58.104  11.850  1.00  2.69           H  
ATOM    914  HA  ASP A  61      -1.540  58.809  12.413  1.00  2.69           H  
ATOM    915 1HB  ASP A  61      -3.156  58.534   9.860  1.00  2.69           H  
ATOM    916 2HB  ASP A  61      -1.461  58.993   9.874  1.00  2.69           H  
ATOM    917  N   LEU A  62      -3.590  61.179  12.097  1.00  2.52           N  
ATOM    918  CA  LEU A  62      -3.814  62.620  12.006  1.00  2.52           C  
ATOM    919  C   LEU A  62      -3.620  63.331  13.355  1.00  2.52           C  
ATOM    920  O   LEU A  62      -4.300  64.315  13.693  1.00  2.52           O  
ATOM    921  CB  LEU A  62      -5.199  62.864  11.445  1.00  2.52           C  
ATOM    922  CG  LEU A  62      -5.426  62.297  10.059  1.00  2.52           C  
ATOM    923  CD1 LEU A  62      -6.869  62.480   9.674  1.00  2.52           C  
ATOM    924  CD2 LEU A  62      -4.513  63.007   9.087  1.00  2.52           C  
ATOM    925  H   LEU A  62      -4.346  60.617  12.492  1.00  2.52           H  
ATOM    926  HA  LEU A  62      -3.091  63.038  11.307  1.00  2.52           H  
ATOM    927 1HB  LEU A  62      -5.935  62.421  12.116  1.00  2.52           H  
ATOM    928 2HB  LEU A  62      -5.352  63.937  11.384  1.00  2.52           H  
ATOM    929  HG  LEU A  62      -5.205  61.233  10.058  1.00  2.52           H  
ATOM    930 1HD1 LEU A  62      -7.039  62.068   8.682  1.00  2.52           H  
ATOM    931 2HD1 LEU A  62      -7.492  61.955  10.397  1.00  2.52           H  
ATOM    932 3HD1 LEU A  62      -7.121  63.537   9.676  1.00  2.52           H  
ATOM    933 1HD2 LEU A  62      -4.667  62.605   8.092  1.00  2.52           H  
ATOM    934 2HD2 LEU A  62      -4.741  64.074   9.095  1.00  2.52           H  
ATOM    935 3HD2 LEU A  62      -3.473  62.858   9.385  1.00  2.52           H  
ATOM    936  N   LYS A  63      -2.714  62.790  14.164  1.00  2.40           N  
ATOM    937  CA  LYS A  63      -2.362  63.403  15.434  1.00  2.40           C  
ATOM    938  C   LYS A  63      -1.320  64.490  15.197  1.00  2.40           C  
ATOM    939  O   LYS A  63      -0.286  64.256  14.575  1.00  2.40           O  
ATOM    940  CB  LYS A  63      -1.838  62.379  16.433  1.00  2.40           C  
ATOM    941  CG  LYS A  63      -1.545  62.982  17.806  1.00  2.40           C  
ATOM    942  CD  LYS A  63      -1.097  61.939  18.812  1.00  2.40           C  
ATOM    943  CE  LYS A  63      -0.805  62.588  20.164  1.00  2.40           C  
ATOM    944  NZ  LYS A  63      -0.360  61.592  21.176  1.00  2.40           N  
ATOM    945  H   LYS A  63      -2.226  61.961  13.853  1.00  2.40           H  
ATOM    946  HA  LYS A  63      -3.249  63.875  15.856  1.00  2.40           H  
ATOM    947 1HB  LYS A  63      -2.564  61.572  16.553  1.00  2.40           H  
ATOM    948 2HB  LYS A  63      -0.917  61.939  16.052  1.00  2.40           H  
ATOM    949 1HG  LYS A  63      -0.757  63.736  17.709  1.00  2.40           H  
ATOM    950 2HG  LYS A  63      -2.440  63.475  18.183  1.00  2.40           H  
ATOM    951 1HD  LYS A  63      -1.877  61.185  18.933  1.00  2.40           H  
ATOM    952 2HD  LYS A  63      -0.194  61.448  18.448  1.00  2.40           H  
ATOM    953 1HE  LYS A  63      -0.024  63.339  20.036  1.00  2.40           H  
ATOM    954 2HE  LYS A  63      -1.709  63.080  20.524  1.00  2.40           H  
ATOM    955 1HZ  LYS A  63      -0.180  62.064  22.052  1.00  2.40           H  
ATOM    956 2HZ  LYS A  63      -1.083  60.899  21.309  1.00  2.40           H  
ATOM    957 3HZ  LYS A  63       0.485  61.140  20.857  1.00  2.40           H  
ATOM    958  N   CYS A  64      -1.604  65.683  15.690  1.00  2.33           N  
ATOM    959  CA  CYS A  64      -0.744  66.839  15.492  1.00  2.33           C  
ATOM    960  C   CYS A  64       0.624  66.635  16.163  1.00  2.33           C  
ATOM    961  O   CYS A  64       0.674  66.415  17.372  1.00  2.33           O  
ATOM    962  CB  CYS A  64      -1.390  68.041  16.125  1.00  2.33           C  
ATOM    963  SG  CYS A  64      -0.527  69.533  15.881  1.00  2.33           S  
ATOM    964  H   CYS A  64      -2.468  65.801  16.198  1.00  2.33           H  
ATOM    965  HA  CYS A  64      -0.659  67.008  14.424  1.00  2.33           H  
ATOM    966 1HB  CYS A  64      -2.386  68.158  15.780  1.00  2.33           H  
ATOM    967 2HB  CYS A  64      -1.443  67.867  17.190  1.00  2.33           H  
ATOM    968  HG  CYS A  64      -0.558  69.490  14.528  1.00  2.33           H  
ATOM    969  N   PRO A  65       1.757  66.769  15.452  1.00  2.29           N  
ATOM    970  CA  PRO A  65       3.096  66.513  15.950  1.00  2.29           C  
ATOM    971  C   PRO A  65       3.688  67.604  16.837  1.00  2.29           C  
ATOM    972  O   PRO A  65       4.745  68.154  16.527  1.00  2.29           O  
ATOM    973  CB  PRO A  65       3.888  66.386  14.647  1.00  2.29           C  
ATOM    974  CG  PRO A  65       3.188  67.316  13.703  1.00  2.29           C  
ATOM    975  CD  PRO A  65       1.719  67.176  14.054  1.00  2.29           C  
ATOM    976  HA  PRO A  65       3.089  65.554  16.487  1.00  2.29           H  
ATOM    977 1HB  PRO A  65       4.940  66.662  14.818  1.00  2.29           H  
ATOM    978 2HB  PRO A  65       3.880  65.340  14.305  1.00  2.29           H  
ATOM    979 1HG  PRO A  65       3.558  68.342  13.830  1.00  2.29           H  
ATOM    980 2HG  PRO A  65       3.401  67.031  12.665  1.00  2.29           H  
ATOM    981 1HD  PRO A  65       1.251  68.131  13.971  1.00  2.29           H  
ATOM    982 2HD  PRO A  65       1.243  66.404  13.427  1.00  2.29           H  
ATOM    983  N   THR A  66       3.018  67.896  17.945  1.00  2.28           N  
ATOM    984  CA  THR A  66       3.564  68.843  18.912  1.00  2.28           C  
ATOM    985  C   THR A  66       3.160  68.438  20.337  1.00  2.28           C  
ATOM    986  O   THR A  66       2.033  67.972  20.550  1.00  2.28           O  
ATOM    987  CB  THR A  66       3.068  70.272  18.633  1.00  2.28           C  
ATOM    988  OG1 THR A  66       3.690  71.191  19.534  1.00  2.28           O  
ATOM    989  CG2 THR A  66       1.607  70.340  18.831  1.00  2.28           C  
ATOM    990  H   THR A  66       2.137  67.410  18.112  1.00  2.28           H  
ATOM    991  HA  THR A  66       4.636  68.841  18.793  1.00  2.28           H  
ATOM    992  HB  THR A  66       3.320  70.542  17.631  1.00  2.28           H  
ATOM    993  HG1 THR A  66       3.377  71.010  20.441  1.00  2.28           H  
ATOM    994 1HG2 THR A  66       1.252  71.349  18.631  1.00  2.28           H  
ATOM    995 2HG2 THR A  66       1.128  69.643  18.169  1.00  2.28           H  
ATOM    996 3HG2 THR A  66       1.394  70.071  19.864  1.00  2.28           H  
ATOM    997  N   PRO A  67       4.026  68.638  21.343  1.00  2.27           N  
ATOM    998  CA  PRO A  67       3.715  68.415  22.731  1.00  2.27           C  
ATOM    999  C   PRO A  67       2.511  69.227  23.138  1.00  2.27           C  
ATOM   1000  O   PRO A  67       2.372  70.386  22.744  1.00  2.27           O  
ATOM   1001  CB  PRO A  67       4.983  68.899  23.441  1.00  2.27           C  
ATOM   1002  CG  PRO A  67       6.086  68.700  22.426  1.00  2.27           C  
ATOM   1003  CD  PRO A  67       5.448  69.005  21.093  1.00  2.27           C  
ATOM   1004  HA  PRO A  67       3.544  67.342  22.901  1.00  2.27           H  
ATOM   1005 1HB  PRO A  67       4.865  69.949  23.746  1.00  2.27           H  
ATOM   1006 2HB  PRO A  67       5.141  68.316  24.361  1.00  2.27           H  
ATOM   1007 1HG  PRO A  67       6.932  69.368  22.653  1.00  2.27           H  
ATOM   1008 2HG  PRO A  67       6.472  67.671  22.487  1.00  2.27           H  
ATOM   1009 1HD  PRO A  67       5.557  70.068  20.836  1.00  2.27           H  
ATOM   1010 2HD  PRO A  67       5.924  68.337  20.361  1.00  2.27           H  
ATOM   1011  N   GLY A  68       1.646  68.617  23.928  1.00  2.27           N  
ATOM   1012  CA  GLY A  68       0.469  69.281  24.460  1.00  2.27           C  
ATOM   1013  C   GLY A  68      -0.739  69.343  23.524  1.00  2.27           C  
ATOM   1014  O   GLY A  68      -1.798  69.825  23.930  1.00  2.27           O  
ATOM   1015  H   GLY A  68       1.816  67.655  24.188  1.00  2.27           H  
ATOM   1016 1HA  GLY A  68       0.175  68.779  25.382  1.00  2.27           H  
ATOM   1017 2HA  GLY A  68       0.745  70.296  24.744  1.00  2.27           H  
ATOM   1018  N   CYS A  69      -0.641  68.858  22.285  1.00  2.26           N  
ATOM   1019  CA  CYS A  69      -1.832  69.008  21.454  1.00  2.26           C  
ATOM   1020  C   CYS A  69      -2.791  67.835  21.453  1.00  2.26           C  
ATOM   1021  O   CYS A  69      -2.445  66.700  21.125  1.00  2.26           O  
ATOM   1022  CB  CYS A  69      -1.501  69.313  20.009  1.00  2.26           C  
ATOM   1023  SG  CYS A  69      -2.985  69.554  18.960  1.00  2.26           S  
ATOM   1024  H   CYS A  69       0.227  68.460  21.911  1.00  2.26           H  
ATOM   1025  HA  CYS A  69      -2.381  69.866  21.817  1.00  2.26           H  
ATOM   1026 1HB  CYS A  69      -0.921  70.220  19.962  1.00  2.26           H  
ATOM   1027 2HB  CYS A  69      -0.901  68.501  19.586  1.00  2.26           H  
ATOM   1028  HG  CYS A  69      -3.787  68.648  19.562  1.00  2.26           H  
ATOM   1029  N   ASP A  70      -4.032  68.139  21.790  1.00  2.25           N  
ATOM   1030  CA  ASP A  70      -5.110  67.179  21.692  1.00  2.25           C  
ATOM   1031  C   ASP A  70      -5.366  67.086  20.218  1.00  2.25           C  
ATOM   1032  O   ASP A  70      -5.622  68.106  19.587  1.00  2.25           O  
ATOM   1033  CB  ASP A  70      -6.373  67.622  22.430  1.00  2.25           C  
ATOM   1034  CG  ASP A  70      -7.530  66.556  22.398  1.00  2.25           C  
ATOM   1035  OD1 ASP A  70      -7.810  65.969  21.334  1.00  2.25           O  
ATOM   1036  OD2 ASP A  70      -8.111  66.339  23.435  1.00  2.25           O  
ATOM   1037  H   ASP A  70      -4.235  69.080  22.096  1.00  2.25           H  
ATOM   1038  HA  ASP A  70      -4.782  66.208  22.065  1.00  2.25           H  
ATOM   1039 1HB  ASP A  70      -6.126  67.835  23.471  1.00  2.25           H  
ATOM   1040 2HB  ASP A  70      -6.744  68.548  21.989  1.00  2.25           H  
ATOM   1041  N   GLY A  71      -5.246  65.912  19.634  1.00  2.26           N  
ATOM   1042  CA  GLY A  71      -5.388  65.791  18.190  1.00  2.26           C  
ATOM   1043  C   GLY A  71      -6.690  66.408  17.655  1.00  2.26           C  
ATOM   1044  O   GLY A  71      -6.730  66.834  16.500  1.00  2.26           O  
ATOM   1045  H   GLY A  71      -5.049  65.100  20.200  1.00  2.26           H  
ATOM   1046 1HA  GLY A  71      -4.537  66.274  17.710  1.00  2.26           H  
ATOM   1047 2HA  GLY A  71      -5.348  64.737  17.916  1.00  2.26           H  
ATOM   1048  N   SER A  72      -7.754  66.457  18.470  1.00  2.30           N  
ATOM   1049  CA  SER A  72      -9.020  67.031  18.021  1.00  2.30           C  
ATOM   1050  C   SER A  72      -9.119  68.559  18.195  1.00  2.30           C  
ATOM   1051  O   SER A  72     -10.054  69.188  17.697  1.00  2.30           O  
ATOM   1052  CB  SER A  72     -10.175  66.369  18.743  1.00  2.30           C  
ATOM   1053  OG  SER A  72     -10.201  66.700  20.111  1.00  2.30           O  
ATOM   1054  H   SER A  72      -7.681  66.125  19.441  1.00  2.30           H  
ATOM   1055  HA  SER A  72      -9.119  66.813  16.962  1.00  2.30           H  
ATOM   1056 1HB  SER A  72     -11.110  66.672  18.272  1.00  2.30           H  
ATOM   1057 2HB  SER A  72     -10.091  65.289  18.632  1.00  2.30           H  
ATOM   1058  HG  SER A  72      -9.358  66.358  20.504  1.00  2.30           H  
ATOM   1059  N   GLY A  73      -8.172  69.180  18.901  1.00  2.41           N  
ATOM   1060  CA  GLY A  73      -8.237  70.612  19.248  1.00  2.41           C  
ATOM   1061  C   GLY A  73      -7.854  71.580  18.120  1.00  2.41           C  
ATOM   1062  O   GLY A  73      -6.974  72.419  18.285  1.00  2.41           O  
ATOM   1063  H   GLY A  73      -7.373  68.642  19.230  1.00  2.41           H  
ATOM   1064 1HA  GLY A  73      -9.247  70.843  19.589  1.00  2.41           H  
ATOM   1065 2HA  GLY A  73      -7.580  70.787  20.099  1.00  2.41           H  
ATOM   1066  N   HIS A  74      -8.508  71.433  16.981  1.00  2.60           N  
ATOM   1067  CA  HIS A  74      -8.263  72.226  15.772  1.00  2.60           C  
ATOM   1068  C   HIS A  74      -8.943  73.590  15.867  1.00  2.60           C  
ATOM   1069  O   HIS A  74     -10.028  73.714  16.435  1.00  2.60           O  
ATOM   1070  CB  HIS A  74      -8.741  71.467  14.528  1.00  2.60           C  
ATOM   1071  CG  HIS A  74      -8.204  71.962  13.164  1.00  2.60           C  
ATOM   1072  ND1 HIS A  74      -8.688  73.085  12.496  1.00  2.60           N  
ATOM   1073  CD2 HIS A  74      -7.263  71.427  12.354  1.00  2.60           C  
ATOM   1074  CE1 HIS A  74      -8.054  73.206  11.338  1.00  2.60           C  
ATOM   1075  NE2 HIS A  74      -7.192  72.212  11.230  1.00  2.60           N  
ATOM   1076  H   HIS A  74      -9.227  70.714  16.977  1.00  2.60           H  
ATOM   1077  HA  HIS A  74      -7.195  72.408  15.663  1.00  2.60           H  
ATOM   1078 1HB  HIS A  74      -8.461  70.415  14.627  1.00  2.60           H  
ATOM   1079 2HB  HIS A  74      -9.833  71.502  14.487  1.00  2.60           H  
ATOM   1080  HD2 HIS A  74      -6.681  70.534  12.552  1.00  2.60           H  
ATOM   1081  HE1 HIS A  74      -8.219  73.987  10.596  1.00  2.60           H  
ATOM   1082  HE2 HIS A  74      -6.569  72.041  10.450  1.00  2.60           H  
ATOM   1083  N   ILE A  75      -8.323  74.610  15.288  1.00  2.84           N  
ATOM   1084  CA  ILE A  75      -8.914  75.948  15.224  1.00  2.84           C  
ATOM   1085  C   ILE A  75     -10.261  76.022  14.482  1.00  2.84           C  
ATOM   1086  O   ILE A  75     -11.141  76.791  14.878  1.00  2.84           O  
ATOM   1087  CB  ILE A  75      -7.928  76.945  14.583  1.00  2.84           C  
ATOM   1088  CG1 ILE A  75      -6.762  77.189  15.541  1.00  2.84           C  
ATOM   1089  CG2 ILE A  75      -8.636  78.244  14.235  1.00  2.84           C  
ATOM   1090  CD1 ILE A  75      -5.588  77.903  14.937  1.00  2.84           C  
ATOM   1091  H   ILE A  75      -7.403  74.458  14.875  1.00  2.84           H  
ATOM   1092  HA  ILE A  75      -9.084  76.276  16.248  1.00  2.84           H  
ATOM   1093  HB  ILE A  75      -7.514  76.503  13.675  1.00  2.84           H  
ATOM   1094 1HG1 ILE A  75      -7.126  77.777  16.379  1.00  2.84           H  
ATOM   1095 2HG1 ILE A  75      -6.431  76.247  15.911  1.00  2.84           H  
ATOM   1096 1HG2 ILE A  75      -7.929  78.933  13.776  1.00  2.84           H  
ATOM   1097 2HG2 ILE A  75      -9.446  78.040  13.537  1.00  2.84           H  
ATOM   1098 3HG2 ILE A  75      -9.042  78.692  15.141  1.00  2.84           H  
ATOM   1099 1HD1 ILE A  75      -4.820  78.026  15.689  1.00  2.84           H  
ATOM   1100 2HD1 ILE A  75      -5.195  77.321  14.115  1.00  2.84           H  
ATOM   1101 3HD1 ILE A  75      -5.906  78.877  14.575  1.00  2.84           H  
ATOM   1102  N   THR A  76     -10.404  75.296  13.373  1.00  3.11           N  
ATOM   1103  CA  THR A  76     -11.624  75.357  12.571  1.00  3.11           C  
ATOM   1104  C   THR A  76     -12.624  74.244  12.932  1.00  3.11           C  
ATOM   1105  O   THR A  76     -12.287  73.061  13.004  1.00  3.11           O  
ATOM   1106  CB  THR A  76     -11.274  75.356  11.067  1.00  3.11           C  
ATOM   1107  OG1 THR A  76     -10.485  76.517  10.764  1.00  3.11           O  
ATOM   1108  CG2 THR A  76     -12.523  75.369  10.197  1.00  3.11           C  
ATOM   1109  H   THR A  76      -9.669  74.648  13.098  1.00  3.11           H  
ATOM   1110  HA  THR A  76     -12.110  76.311  12.780  1.00  3.11           H  
ATOM   1111  HB  THR A  76     -10.693  74.481  10.842  1.00  3.11           H  
ATOM   1112  HG1 THR A  76     -10.983  77.309  10.984  1.00  3.11           H  
ATOM   1113 1HG2 THR A  76     -12.234  75.373   9.148  1.00  3.11           H  
ATOM   1114 2HG2 THR A  76     -13.107  74.505  10.391  1.00  3.11           H  
ATOM   1115 3HG2 THR A  76     -13.110  76.261  10.413  1.00  3.11           H  
ATOM   1116  N   GLY A  77     -13.885  74.643  13.128  1.00  3.34           N  
ATOM   1117  CA  GLY A  77     -14.993  73.767  13.546  1.00  3.34           C  
ATOM   1118  C   GLY A  77     -15.338  72.600  12.612  1.00  3.34           C  
ATOM   1119  O   GLY A  77     -16.096  71.708  12.983  1.00  3.34           O  
ATOM   1120  H   GLY A  77     -14.079  75.630  13.028  1.00  3.34           H  
ATOM   1121 1HA  GLY A  77     -14.756  73.364  14.532  1.00  3.34           H  
ATOM   1122 2HA  GLY A  77     -15.884  74.380  13.680  1.00  3.34           H  
ATOM   1123  N   ASN A  78     -14.787  72.607  11.409  1.00  3.49           N  
ATOM   1124  CA  ASN A  78     -15.027  71.557  10.431  1.00  3.49           C  
ATOM   1125  C   ASN A  78     -14.018  70.414  10.537  1.00  3.49           C  
ATOM   1126  O   ASN A  78     -14.075  69.462   9.756  1.00  3.49           O  
ATOM   1127  CB  ASN A  78     -14.974  72.146   9.037  1.00  3.49           C  
ATOM   1128  CG  ASN A  78     -16.106  73.086   8.770  1.00  3.49           C  
ATOM   1129  OD1 ASN A  78     -17.229  72.889   9.250  1.00  3.49           O  
ATOM   1130  ND2 ASN A  78     -15.835  74.117   8.012  1.00  3.49           N  
ATOM   1131  H   ASN A  78     -14.171  73.362  11.176  1.00  3.49           H  
ATOM   1132  HA  ASN A  78     -16.018  71.137  10.610  1.00  3.49           H  
ATOM   1133 1HB  ASN A  78     -14.031  72.673   8.899  1.00  3.49           H  
ATOM   1134 2HB  ASN A  78     -15.003  71.338   8.305  1.00  3.49           H  
ATOM   1135 1HD2 ASN A  78     -16.552  74.782   7.798  1.00  3.49           H  
ATOM   1136 2HD2 ASN A  78     -14.914  74.239   7.642  1.00  3.49           H  
ATOM   1137  N   TYR A  79     -13.101  70.494  11.503  1.00  3.52           N  
ATOM   1138  CA  TYR A  79     -12.083  69.464  11.658  1.00  3.52           C  
ATOM   1139  C   TYR A  79     -12.066  68.875  13.063  1.00  3.52           C  
ATOM   1140  O   TYR A  79     -12.356  69.552  14.044  1.00  3.52           O  
ATOM   1141  CB  TYR A  79     -10.724  70.063  11.337  1.00  3.52           C  
ATOM   1142  CG  TYR A  79     -10.612  70.569   9.938  1.00  3.52           C  
ATOM   1143  CD1 TYR A  79     -11.065  71.834   9.654  1.00  3.52           C  
ATOM   1144  CD2 TYR A  79     -10.054  69.791   8.947  1.00  3.52           C  
ATOM   1145  CE1 TYR A  79     -10.976  72.338   8.383  1.00  3.52           C  
ATOM   1146  CE2 TYR A  79      -9.959  70.290   7.662  1.00  3.52           C  
ATOM   1147  CZ  TYR A  79     -10.420  71.563   7.381  1.00  3.52           C  
ATOM   1148  OH  TYR A  79     -10.329  72.067   6.104  1.00  3.52           O  
ATOM   1149  H   TYR A  79     -13.077  71.305  12.125  1.00  3.52           H  
ATOM   1150  HA  TYR A  79     -12.293  68.655  10.961  1.00  3.52           H  
ATOM   1151 1HB  TYR A  79     -10.553  70.899  12.005  1.00  3.52           H  
ATOM   1152 2HB  TYR A  79      -9.934  69.330  11.510  1.00  3.52           H  
ATOM   1153  HD1 TYR A  79     -11.501  72.427  10.453  1.00  3.52           H  
ATOM   1154  HD2 TYR A  79      -9.692  68.788   9.178  1.00  3.52           H  
ATOM   1155  HE1 TYR A  79     -11.339  73.338   8.164  1.00  3.52           H  
ATOM   1156  HE2 TYR A  79      -9.520  69.680   6.871  1.00  3.52           H  
ATOM   1157  HH  TYR A  79      -9.923  71.412   5.531  1.00  3.52           H  
ATOM   1158  N   ALA A  80     -11.692  67.603  13.155  1.00  3.44           N  
ATOM   1159  CA  ALA A  80     -11.522  66.931  14.442  1.00  3.44           C  
ATOM   1160  C   ALA A  80     -10.201  66.197  14.442  1.00  3.44           C  
ATOM   1161  O   ALA A  80     -10.017  65.206  15.151  1.00  3.44           O  
ATOM   1162  CB  ALA A  80     -12.655  65.963  14.694  1.00  3.44           C  
ATOM   1163  H   ALA A  80     -11.497  67.083  12.309  1.00  3.44           H  
ATOM   1164  HA  ALA A  80     -11.495  67.683  15.233  1.00  3.44           H  
ATOM   1165 1HB  ALA A  80     -12.508  65.477  15.658  1.00  3.44           H  
ATOM   1166 2HB  ALA A  80     -13.602  66.505  14.699  1.00  3.44           H  
ATOM   1167 3HB  ALA A  80     -12.664  65.217  13.904  1.00  3.44           H  
ATOM   1168  N   SER A  81      -9.303  66.688  13.607  1.00  3.26           N  
ATOM   1169  CA  SER A  81      -7.991  66.106  13.409  1.00  3.26           C  
ATOM   1170  C   SER A  81      -7.049  67.119  12.786  1.00  3.26           C  
ATOM   1171  O   SER A  81      -7.497  68.176  12.341  1.00  3.26           O  
ATOM   1172  CB  SER A  81      -8.144  64.892  12.561  1.00  3.26           C  
ATOM   1173  OG  SER A  81      -8.581  65.224  11.267  1.00  3.26           O  
ATOM   1174  H   SER A  81      -9.544  67.513  13.086  1.00  3.26           H  
ATOM   1175  HA  SER A  81      -7.588  65.809  14.376  1.00  3.26           H  
ATOM   1176 1HB  SER A  81      -7.222  64.373  12.520  1.00  3.26           H  
ATOM   1177 2HB  SER A  81      -8.861  64.222  13.029  1.00  3.26           H  
ATOM   1178  HG  SER A  81      -9.053  64.425  10.962  1.00  3.26           H  
ATOM   1179  N   HIS A  82      -5.754  66.800  12.731  1.00  3.06           N  
ATOM   1180  CA  HIS A  82      -4.770  67.725  12.175  1.00  3.06           C  
ATOM   1181  C   HIS A  82      -3.828  67.131  11.148  1.00  3.06           C  
ATOM   1182  O   HIS A  82      -3.556  65.933  11.121  1.00  3.06           O  
ATOM   1183  CB  HIS A  82      -3.843  68.277  13.259  1.00  3.06           C  
ATOM   1184  CG  HIS A  82      -4.421  69.163  14.307  1.00  3.06           C  
ATOM   1185  ND1 HIS A  82      -5.159  68.701  15.370  1.00  3.06           N  
ATOM   1186  CD2 HIS A  82      -4.313  70.488  14.477  1.00  3.06           C  
ATOM   1187  CE1 HIS A  82      -5.472  69.706  16.147  1.00  3.06           C  
ATOM   1188  NE2 HIS A  82      -4.967  70.800  15.638  1.00  3.06           N  
ATOM   1189  H   HIS A  82      -5.426  65.900  13.089  1.00  3.06           H  
ATOM   1190  HA  HIS A  82      -5.285  68.557  11.698  1.00  3.06           H  
ATOM   1191 1HB  HIS A  82      -3.386  67.427  13.763  1.00  3.06           H  
ATOM   1192 2HB  HIS A  82      -3.027  68.828  12.780  1.00  3.06           H  
ATOM   1193  HD1 HIS A  82      -5.442  67.753  15.594  1.00  3.06           H  
ATOM   1194  HD2 HIS A  82      -3.812  71.262  13.894  1.00  3.06           H  
ATOM   1195  HE1 HIS A  82      -6.048  69.532  17.050  1.00  3.06           H  
ATOM   1196  N   ARG A  83      -3.296  68.008  10.319  1.00  2.84           N  
ATOM   1197  CA  ARG A  83      -2.235  67.662   9.398  1.00  2.84           C  
ATOM   1198  C   ARG A  83      -1.087  68.600   9.735  1.00  2.84           C  
ATOM   1199  O   ARG A  83      -1.257  69.824   9.720  1.00  2.84           O  
ATOM   1200  CB  ARG A  83      -2.710  67.777   7.962  1.00  2.84           C  
ATOM   1201  CG  ARG A  83      -3.820  66.766   7.636  1.00  2.84           C  
ATOM   1202  CD  ARG A  83      -4.304  66.818   6.240  1.00  2.84           C  
ATOM   1203  NE  ARG A  83      -5.442  65.916   6.056  1.00  2.84           N  
ATOM   1204  CZ  ARG A  83      -5.350  64.605   5.747  1.00  2.84           C  
ATOM   1205  NH1 ARG A  83      -4.172  64.047   5.570  1.00  2.84           N  
ATOM   1206  NH2 ARG A  83      -6.449  63.879   5.626  1.00  2.84           N  
ATOM   1207  H   ARG A  83      -3.604  68.970  10.368  1.00  2.84           H  
ATOM   1208  HA  ARG A  83      -1.915  66.636   9.576  1.00  2.84           H  
ATOM   1209 1HB  ARG A  83      -3.095  68.779   7.778  1.00  2.84           H  
ATOM   1210 2HB  ARG A  83      -1.877  67.607   7.280  1.00  2.84           H  
ATOM   1211 1HG  ARG A  83      -3.435  65.763   7.819  1.00  2.84           H  
ATOM   1212 2HG  ARG A  83      -4.674  66.942   8.289  1.00  2.84           H  
ATOM   1213 1HD  ARG A  83      -4.625  67.830   5.995  1.00  2.84           H  
ATOM   1214 2HD  ARG A  83      -3.509  66.511   5.562  1.00  2.84           H  
ATOM   1215  HE  ARG A  83      -6.368  66.301   6.185  1.00  2.84           H  
ATOM   1216 1HH1 ARG A  83      -3.332  64.601   5.663  1.00  2.84           H  
ATOM   1217 2HH1 ARG A  83      -4.107  63.066   5.340  1.00  2.84           H  
ATOM   1218 1HH2 ARG A  83      -7.354  64.306   5.766  1.00  2.84           H  
ATOM   1219 2HH2 ARG A  83      -6.384  62.898   5.398  1.00  2.84           H  
ATOM   1220  N   SER A  84       0.070  68.030  10.062  1.00  2.61           N  
ATOM   1221  CA  SER A  84       1.184  68.844  10.525  1.00  2.61           C  
ATOM   1222  C   SER A  84       0.701  69.738  11.675  1.00  2.61           C  
ATOM   1223  O   SER A  84      -0.135  69.321  12.481  1.00  2.61           O  
ATOM   1224  CB  SER A  84       1.746  69.663   9.362  1.00  2.61           C  
ATOM   1225  OG  SER A  84       2.868  70.373   9.758  1.00  2.61           O  
ATOM   1226  H   SER A  84       0.161  67.023  10.025  1.00  2.61           H  
ATOM   1227  HA  SER A  84       1.969  68.189  10.903  1.00  2.61           H  
ATOM   1228 1HB  SER A  84       2.010  68.993   8.546  1.00  2.61           H  
ATOM   1229 2HB  SER A  84       1.001  70.357   8.983  1.00  2.61           H  
ATOM   1230  HG  SER A  84       3.229  70.767   8.955  1.00  2.61           H  
ATOM   1231  N   LEU A  85       1.204  70.959  11.741  1.00  2.37           N  
ATOM   1232  CA  LEU A  85       0.807  71.893  12.779  1.00  2.37           C  
ATOM   1233  C   LEU A  85      -0.252  72.859  12.248  1.00  2.37           C  
ATOM   1234  O   LEU A  85      -0.565  73.879  12.875  1.00  2.37           O  
ATOM   1235  CB  LEU A  85       2.027  72.666  13.283  1.00  2.37           C  
ATOM   1236  CG  LEU A  85       3.143  71.792  13.870  1.00  2.37           C  
ATOM   1237  CD1 LEU A  85       4.289  72.666  14.346  1.00  2.37           C  
ATOM   1238  CD2 LEU A  85       2.584  70.955  14.963  1.00  2.37           C  
ATOM   1239  H   LEU A  85       1.919  71.212  11.071  1.00  2.37           H  
ATOM   1240  HA  LEU A  85       0.375  71.338  13.607  1.00  2.37           H  
ATOM   1241 1HB  LEU A  85       2.445  73.235  12.454  1.00  2.37           H  
ATOM   1242 2HB  LEU A  85       1.701  73.366  14.053  1.00  2.37           H  
ATOM   1243  HG  LEU A  85       3.533  71.136  13.089  1.00  2.37           H  
ATOM   1244 1HD1 LEU A  85       5.083  72.034  14.745  1.00  2.37           H  
ATOM   1245 2HD1 LEU A  85       4.672  73.246  13.513  1.00  2.37           H  
ATOM   1246 3HD1 LEU A  85       3.935  73.328  15.124  1.00  2.37           H  
ATOM   1247 1HD2 LEU A  85       3.368  70.317  15.363  1.00  2.37           H  
ATOM   1248 2HD2 LEU A  85       2.185  71.590  15.752  1.00  2.37           H  
ATOM   1249 3HD2 LEU A  85       1.806  70.351  14.552  1.00  2.37           H  
ATOM   1250  N   SER A  86      -0.764  72.583  11.049  1.00  2.14           N  
ATOM   1251  CA  SER A  86      -1.717  73.488  10.444  1.00  2.14           C  
ATOM   1252  C   SER A  86      -3.024  73.450  11.207  1.00  2.14           C  
ATOM   1253  O   SER A  86      -3.637  72.396  11.371  1.00  2.14           O  
ATOM   1254  CB  SER A  86      -1.947  73.123   8.990  1.00  2.14           C  
ATOM   1255  OG  SER A  86      -2.936  73.936   8.413  1.00  2.14           O  
ATOM   1256  H   SER A  86      -0.539  71.706  10.576  1.00  2.14           H  
ATOM   1257  HA  SER A  86      -1.316  74.501  10.492  1.00  2.14           H  
ATOM   1258 1HB  SER A  86      -1.016  73.227   8.436  1.00  2.14           H  
ATOM   1259 2HB  SER A  86      -2.249  72.079   8.926  1.00  2.14           H  
ATOM   1260  HG  SER A  86      -3.716  73.823   8.959  1.00  2.14           H  
ATOM   1261  N   GLY A  87      -3.451  74.612  11.679  1.00  1.96           N  
ATOM   1262  CA  GLY A  87      -4.676  74.714  12.451  1.00  1.96           C  
ATOM   1263  C   GLY A  87      -4.510  74.392  13.937  1.00  1.96           C  
ATOM   1264  O   GLY A  87      -5.505  74.346  14.655  1.00  1.96           O  
ATOM   1265  H   GLY A  87      -2.900  75.442  11.508  1.00  1.96           H  
ATOM   1266 1HA  GLY A  87      -5.081  75.718  12.340  1.00  1.96           H  
ATOM   1267 2HA  GLY A  87      -5.409  74.044  12.027  1.00  1.96           H  
ATOM   1268  N   CYS A  88      -3.281  74.113  14.402  1.00  1.85           N  
ATOM   1269  CA  CYS A  88      -3.102  73.794  15.820  1.00  1.85           C  
ATOM   1270  C   CYS A  88      -2.867  75.044  16.673  1.00  1.85           C  
ATOM   1271  O   CYS A  88      -1.755  75.566  16.683  1.00  1.85           O  
ATOM   1272  CB  CYS A  88      -1.910  72.882  16.012  1.00  1.85           C  
ATOM   1273  SG  CYS A  88      -1.580  72.502  17.721  1.00  1.85           S  
ATOM   1274  H   CYS A  88      -2.469  74.127  13.782  1.00  1.85           H  
ATOM   1275  HA  CYS A  88      -3.980  73.255  16.142  1.00  1.85           H  
ATOM   1276 1HB  CYS A  88      -2.074  71.962  15.482  1.00  1.85           H  
ATOM   1277 2HB  CYS A  88      -1.026  73.344  15.578  1.00  1.85           H  
ATOM   1278  HG  CYS A  88      -2.587  71.626  17.854  1.00  1.85           H  
ATOM   1279  N   PRO A  89      -3.813  75.455  17.540  1.00  1.84           N  
ATOM   1280  CA  PRO A  89      -3.749  76.685  18.309  1.00  1.84           C  
ATOM   1281  C   PRO A  89      -2.669  76.637  19.372  1.00  1.84           C  
ATOM   1282  O   PRO A  89      -2.203  77.669  19.852  1.00  1.84           O  
ATOM   1283  CB  PRO A  89      -5.136  76.746  18.953  1.00  1.84           C  
ATOM   1284  CG  PRO A  89      -5.581  75.302  19.057  1.00  1.84           C  
ATOM   1285  CD  PRO A  89      -4.967  74.594  17.871  1.00  1.84           C  
ATOM   1286  HA  PRO A  89      -3.585  77.533  17.632  1.00  1.84           H  
ATOM   1287 1HB  PRO A  89      -5.065  77.237  19.933  1.00  1.84           H  
ATOM   1288 2HB  PRO A  89      -5.806  77.356  18.342  1.00  1.84           H  
ATOM   1289 1HG  PRO A  89      -5.271  74.870  20.014  1.00  1.84           H  
ATOM   1290 2HG  PRO A  89      -6.682  75.243  19.029  1.00  1.84           H  
ATOM   1291 1HD  PRO A  89      -4.636  73.600  18.206  1.00  1.84           H  
ATOM   1292 2HD  PRO A  89      -5.687  74.523  17.064  1.00  1.84           H  
ATOM   1293  N   ARG A  90      -2.256  75.426  19.729  1.00  1.97           N  
ATOM   1294  CA  ARG A  90      -1.252  75.250  20.753  1.00  1.97           C  
ATOM   1295  C   ARG A  90       0.149  75.335  20.175  1.00  1.97           C  
ATOM   1296  O   ARG A  90       1.107  75.624  20.887  1.00  1.97           O  
ATOM   1297  CB  ARG A  90      -1.478  73.946  21.502  1.00  1.97           C  
ATOM   1298  CG  ARG A  90      -2.771  73.972  22.331  1.00  1.97           C  
ATOM   1299  CD  ARG A  90      -3.030  72.731  23.113  1.00  1.97           C  
ATOM   1300  NE  ARG A  90      -4.288  72.845  23.861  1.00  1.97           N  
ATOM   1301  CZ  ARG A  90      -4.815  71.915  24.697  1.00  1.97           C  
ATOM   1302  NH1 ARG A  90      -4.206  70.773  24.933  1.00  1.97           N  
ATOM   1303  NH2 ARG A  90      -5.971  72.165  25.294  1.00  1.97           N  
ATOM   1304  H   ARG A  90      -2.661  74.608  19.298  1.00  1.97           H  
ATOM   1305  HA  ARG A  90      -1.366  76.054  21.477  1.00  1.97           H  
ATOM   1306 1HB  ARG A  90      -1.544  73.120  20.797  1.00  1.97           H  
ATOM   1307 2HB  ARG A  90      -0.641  73.746  22.172  1.00  1.97           H  
ATOM   1308 1HG  ARG A  90      -2.723  74.805  23.032  1.00  1.97           H  
ATOM   1309 2HG  ARG A  90      -3.614  74.121  21.660  1.00  1.97           H  
ATOM   1310 1HD  ARG A  90      -3.121  71.897  22.432  1.00  1.97           H  
ATOM   1311 2HD  ARG A  90      -2.220  72.543  23.818  1.00  1.97           H  
ATOM   1312  HE  ARG A  90      -4.816  73.697  23.736  1.00  1.97           H  
ATOM   1313 1HH1 ARG A  90      -3.305  70.551  24.494  1.00  1.97           H  
ATOM   1314 2HH1 ARG A  90      -4.619  70.104  25.564  1.00  1.97           H  
ATOM   1315 1HH2 ARG A  90      -6.449  73.040  25.122  1.00  1.97           H  
ATOM   1316 2HH2 ARG A  90      -6.373  71.485  25.921  1.00  1.97           H  
ATOM   1317  N   ALA A  91       0.296  75.109  18.869  1.00  2.25           N  
ATOM   1318  CA  ALA A  91       1.615  75.156  18.245  1.00  2.25           C  
ATOM   1319  C   ALA A  91       2.188  76.561  18.410  1.00  2.25           C  
ATOM   1320  O   ALA A  91       3.385  76.769  18.616  1.00  2.25           O  
ATOM   1321  CB  ALA A  91       1.526  74.764  16.787  1.00  2.25           C  
ATOM   1322  H   ALA A  91      -0.516  74.944  18.276  1.00  2.25           H  
ATOM   1323  HA  ALA A  91       2.270  74.453  18.764  1.00  2.25           H  
ATOM   1324 1HB  ALA A  91       2.500  74.789  16.350  1.00  2.25           H  
ATOM   1325 2HB  ALA A  91       1.124  73.757  16.709  1.00  2.25           H  
ATOM   1326 3HB  ALA A  91       0.870  75.457  16.260  1.00  2.25           H  
ATOM   1327  N   LYS A  92       1.269  77.521  18.380  1.00  2.67           N  
ATOM   1328  CA  LYS A  92       1.512  78.949  18.475  1.00  2.67           C  
ATOM   1329  C   LYS A  92       2.067  79.368  19.834  1.00  2.67           C  
ATOM   1330  O   LYS A  92       2.552  80.489  19.989  1.00  2.67           O  
ATOM   1331  CB  LYS A  92       0.205  79.708  18.253  1.00  2.67           C  
ATOM   1332  CG  LYS A  92      -0.387  79.600  16.858  1.00  2.67           C  
ATOM   1333  CD  LYS A  92      -1.672  80.418  16.766  1.00  2.67           C  
ATOM   1334  CE  LYS A  92      -2.316  80.314  15.400  1.00  2.67           C  
ATOM   1335  NZ  LYS A  92      -3.535  81.170  15.307  1.00  2.67           N  
ATOM   1336  H   LYS A  92       0.310  77.225  18.247  1.00  2.67           H  
ATOM   1337  HA  LYS A  92       2.236  79.229  17.710  1.00  2.67           H  
ATOM   1338 1HB  LYS A  92      -0.541  79.342  18.956  1.00  2.67           H  
ATOM   1339 2HB  LYS A  92       0.362  80.764  18.470  1.00  2.67           H  
ATOM   1340 1HG  LYS A  92       0.329  79.959  16.122  1.00  2.67           H  
ATOM   1341 2HG  LYS A  92      -0.617  78.551  16.646  1.00  2.67           H  
ATOM   1342 1HD  LYS A  92      -2.378  80.050  17.518  1.00  2.67           H  
ATOM   1343 2HD  LYS A  92      -1.455  81.463  16.978  1.00  2.67           H  
ATOM   1344 1HE  LYS A  92      -1.605  80.624  14.636  1.00  2.67           H  
ATOM   1345 2HE  LYS A  92      -2.598  79.276  15.221  1.00  2.67           H  
ATOM   1346 1HZ  LYS A  92      -3.947  81.076  14.390  1.00  2.67           H  
ATOM   1347 2HZ  LYS A  92      -4.205  80.893  16.011  1.00  2.67           H  
ATOM   1348 3HZ  LYS A  92      -3.275  82.134  15.461  1.00  2.67           H  
ATOM   1349  N   LYS A  93       1.955  78.494  20.835  1.00  3.22           N  
ATOM   1350  CA  LYS A  93       2.372  78.810  22.188  1.00  3.22           C  
ATOM   1351  C   LYS A  93       3.843  78.495  22.463  1.00  3.22           C  
ATOM   1352  O   LYS A  93       4.319  78.729  23.576  1.00  3.22           O  
ATOM   1353  CB  LYS A  93       1.497  78.048  23.184  1.00  3.22           C  
ATOM   1354  CG  LYS A  93       0.001  78.360  23.080  1.00  3.22           C  
ATOM   1355  CD  LYS A  93      -0.316  79.799  23.452  1.00  3.22           C  
ATOM   1356  CE  LYS A  93      -1.824  80.047  23.424  1.00  3.22           C  
ATOM   1357  NZ  LYS A  93      -2.168  81.461  23.771  1.00  3.22           N  
ATOM   1358  H   LYS A  93       1.578  77.563  20.668  1.00  3.22           H  
ATOM   1359  HA  LYS A  93       2.229  79.879  22.346  1.00  3.22           H  
ATOM   1360 1HB  LYS A  93       1.626  76.976  23.026  1.00  3.22           H  
ATOM   1361 2HB  LYS A  93       1.820  78.273  24.199  1.00  3.22           H  
ATOM   1362 1HG  LYS A  93      -0.323  78.190  22.049  1.00  3.22           H  
ATOM   1363 2HG  LYS A  93      -0.557  77.687  23.729  1.00  3.22           H  
ATOM   1364 1HD  LYS A  93       0.066  80.014  24.451  1.00  3.22           H  
ATOM   1365 2HD  LYS A  93       0.168  80.469  22.740  1.00  3.22           H  
ATOM   1366 1HE  LYS A  93      -2.199  79.824  22.423  1.00  3.22           H  
ATOM   1367 2HE  LYS A  93      -2.308  79.380  24.137  1.00  3.22           H  
ATOM   1368 1HZ  LYS A  93      -3.170  81.581  23.740  1.00  3.22           H  
ATOM   1369 2HZ  LYS A  93      -1.833  81.670  24.701  1.00  3.22           H  
ATOM   1370 3HZ  LYS A  93      -1.733  82.087  23.109  1.00  3.22           H  
ATOM   1371  N   SER A  94       4.571  77.958  21.477  1.00  3.89           N  
ATOM   1372  CA  SER A  94       5.972  77.630  21.731  1.00  3.89           C  
ATOM   1373  C   SER A  94       6.904  77.975  20.554  1.00  3.89           C  
ATOM   1374  O   SER A  94       7.422  79.090  20.476  1.00  3.89           O  
ATOM   1375  CB  SER A  94       6.113  76.158  22.123  1.00  3.89           C  
ATOM   1376  OG  SER A  94       5.690  75.314  21.098  1.00  3.89           O  
ATOM   1377  H   SER A  94       4.155  77.761  20.562  1.00  3.89           H  
ATOM   1378  HA  SER A  94       6.306  78.223  22.583  1.00  3.89           H  
ATOM   1379 1HB  SER A  94       7.157  75.951  22.359  1.00  3.89           H  
ATOM   1380 2HB  SER A  94       5.531  75.964  23.023  1.00  3.89           H  
ATOM   1381  HG  SER A  94       4.722  75.349  21.108  1.00  3.89           H  
ATOM   1382  N   GLY A  95       7.170  76.993  19.692  1.00  4.64           N  
ATOM   1383  CA  GLY A  95       8.093  77.131  18.567  1.00  4.64           C  
ATOM   1384  C   GLY A  95       7.409  77.219  17.206  1.00  4.64           C  
ATOM   1385  O   GLY A  95       6.900  78.272  16.825  1.00  4.64           O  
ATOM   1386  H   GLY A  95       6.687  76.119  19.838  1.00  4.64           H  
ATOM   1387 1HA  GLY A  95       8.704  78.022  18.717  1.00  4.64           H  
ATOM   1388 2HA  GLY A  95       8.780  76.286  18.568  1.00  4.64           H  
ATOM   1389  N   VAL A  96       7.471  76.089  16.481  1.00  5.41           N  
ATOM   1390  CA  VAL A  96       6.989  75.825  15.109  1.00  5.41           C  
ATOM   1391  C   VAL A  96       8.153  75.826  14.128  1.00  5.41           C  
ATOM   1392  O   VAL A  96       8.398  76.804  13.424  1.00  5.41           O  
ATOM   1393  CB  VAL A  96       5.910  76.812  14.590  1.00  5.41           C  
ATOM   1394  CG1 VAL A  96       5.618  76.486  13.132  1.00  5.41           C  
ATOM   1395  CG2 VAL A  96       4.616  76.668  15.399  1.00  5.41           C  
ATOM   1396  H   VAL A  96       7.916  75.312  16.944  1.00  5.41           H  
ATOM   1397  HA  VAL A  96       6.538  74.832  15.095  1.00  5.41           H  
ATOM   1398  HB  VAL A  96       6.283  77.827  14.621  1.00  5.41           H  
ATOM   1399 1HG1 VAL A  96       4.868  77.174  12.748  1.00  5.41           H  
ATOM   1400 2HG1 VAL A  96       6.535  76.582  12.548  1.00  5.41           H  
ATOM   1401 3HG1 VAL A  96       5.249  75.471  13.053  1.00  5.41           H  
ATOM   1402 1HG2 VAL A  96       3.864  77.347  15.004  1.00  5.41           H  
ATOM   1403 2HG2 VAL A  96       4.274  75.656  15.306  1.00  5.41           H  
ATOM   1404 3HG2 VAL A  96       4.779  76.897  16.443  1.00  5.41           H  
ATOM   1405  N   LYS A  97       8.886  74.719  14.107  1.00  6.16           N  
ATOM   1406  CA  LYS A  97      10.018  74.554  13.209  1.00  6.16           C  
ATOM   1407  C   LYS A  97       9.583  74.488  11.756  1.00  6.16           C  
ATOM   1408  O   LYS A  97       8.611  73.809  11.418  1.00  6.16           O  
ATOM   1409  CB  LYS A  97      10.826  73.302  13.559  1.00  6.16           C  
ATOM   1410  CG  LYS A  97      12.074  73.116  12.686  1.00  6.16           C  
ATOM   1411  CD  LYS A  97      12.913  71.929  13.114  1.00  6.16           C  
ATOM   1412  CE  LYS A  97      14.115  71.765  12.189  1.00  6.16           C  
ATOM   1413  NZ  LYS A  97      14.974  70.617  12.584  1.00  6.16           N  
ATOM   1414  H   LYS A  97       8.635  73.958  14.719  1.00  6.16           H  
ATOM   1415  HA  LYS A  97      10.670  75.422  13.317  1.00  6.16           H  
ATOM   1416 1HB  LYS A  97      11.143  73.350  14.601  1.00  6.16           H  
ATOM   1417 2HB  LYS A  97      10.199  72.418  13.443  1.00  6.16           H  
ATOM   1418 1HG  LYS A  97      11.775  72.956  11.650  1.00  6.16           H  
ATOM   1419 2HG  LYS A  97      12.685  74.018  12.730  1.00  6.16           H  
ATOM   1420 1HD  LYS A  97      13.263  72.072  14.137  1.00  6.16           H  
ATOM   1421 2HD  LYS A  97      12.308  71.024  13.075  1.00  6.16           H  
ATOM   1422 1HE  LYS A  97      13.755  71.607  11.170  1.00  6.16           H  
ATOM   1423 2HE  LYS A  97      14.710  72.678  12.213  1.00  6.16           H  
ATOM   1424 1HZ  LYS A  97      15.752  70.547  11.944  1.00  6.16           H  
ATOM   1425 2HZ  LYS A  97      15.321  70.762  13.522  1.00  6.16           H  
ATOM   1426 3HZ  LYS A  97      14.434  69.764  12.553  1.00  6.16           H  
ATOM   1427  N   VAL A  98      10.324  75.161  10.889  1.00  6.89           N  
ATOM   1428  CA  VAL A  98      10.032  75.087   9.473  1.00  6.89           C  
ATOM   1429  C   VAL A  98      10.663  73.831   8.887  1.00  6.89           C  
ATOM   1430  O   VAL A  98      11.853  73.797   8.588  1.00  6.89           O  
ATOM   1431  CB  VAL A  98      10.584  76.348   8.780  1.00  6.89           C  
ATOM   1432  CG1 VAL A  98      10.320  76.316   7.290  1.00  6.89           C  
ATOM   1433  CG2 VAL A  98       9.927  77.564   9.413  1.00  6.89           C  
ATOM   1434  H   VAL A  98      11.095  75.722  11.217  1.00  6.89           H  
ATOM   1435  HA  VAL A  98       8.950  75.043   9.334  1.00  6.89           H  
ATOM   1436  HB  VAL A  98      11.665  76.397   8.921  1.00  6.89           H  
ATOM   1437 1HG1 VAL A  98      10.725  77.219   6.828  1.00  6.89           H  
ATOM   1438 2HG1 VAL A  98      10.819  75.447   6.855  1.00  6.89           H  
ATOM   1439 3HG1 VAL A  98       9.247  76.265   7.106  1.00  6.89           H  
ATOM   1440 1HG2 VAL A  98      10.316  78.471   8.948  1.00  6.89           H  
ATOM   1441 2HG2 VAL A  98       8.847  77.512   9.263  1.00  6.89           H  
ATOM   1442 3HG2 VAL A  98      10.143  77.581  10.483  1.00  6.89           H  
ATOM   1443  N   ALA A  99       9.845  72.785   8.756  1.00  7.59           N  
ATOM   1444  CA  ALA A  99      10.290  71.477   8.278  1.00  7.59           C  
ATOM   1445  C   ALA A  99      10.911  71.488   6.859  1.00  7.59           C  
ATOM   1446  O   ALA A  99      11.872  70.740   6.638  1.00  7.59           O  
ATOM   1447  CB  ALA A  99       9.150  70.464   8.354  1.00  7.59           C  
ATOM   1448  H   ALA A  99       8.883  72.905   9.050  1.00  7.59           H  
ATOM   1449  HA  ALA A  99      11.068  71.138   8.961  1.00  7.59           H  
ATOM   1450 1HB  ALA A  99       9.527  69.482   8.066  1.00  7.59           H  
ATOM   1451 2HB  ALA A  99       8.784  70.423   9.381  1.00  7.59           H  
ATOM   1452 3HB  ALA A  99       8.333  70.716   7.712  1.00  7.59           H  
ATOM   1453  N   PRO A 100      10.386  72.253   5.854  1.00  8.25           N  
ATOM   1454  CA  PRO A 100      10.918  72.317   4.495  1.00  8.25           C  
ATOM   1455  C   PRO A 100      12.395  72.699   4.403  1.00  8.25           C  
ATOM   1456  O   PRO A 100      12.749  73.804   4.000  1.00  8.25           O  
ATOM   1457  CB  PRO A 100      10.030  73.384   3.842  1.00  8.25           C  
ATOM   1458  CG  PRO A 100       8.727  73.317   4.595  1.00  8.25           C  
ATOM   1459  CD  PRO A 100       9.103  73.011   6.009  1.00  8.25           C  
ATOM   1460  HA  PRO A 100      10.754  71.346   4.009  1.00  8.25           H  
ATOM   1461 1HB  PRO A 100      10.515  74.370   3.924  1.00  8.25           H  
ATOM   1462 2HB  PRO A 100       9.921  73.173   2.767  1.00  8.25           H  
ATOM   1463 1HG  PRO A 100       8.186  74.273   4.496  1.00  8.25           H  
ATOM   1464 2HG  PRO A 100       8.079  72.543   4.159  1.00  8.25           H  
ATOM   1465 1HD  PRO A 100       9.231  73.932   6.514  1.00  8.25           H  
ATOM   1466 2HD  PRO A 100       8.314  72.417   6.435  1.00  8.25           H  
ATOM   1467  N   THR A 101      13.240  71.724   4.713  1.00  8.83           N  
ATOM   1468  CA  THR A 101      14.691  71.814   4.651  1.00  8.83           C  
ATOM   1469  C   THR A 101      15.186  71.937   3.211  1.00  8.83           C  
ATOM   1470  O   THR A 101      16.153  72.647   2.918  1.00  8.83           O  
ATOM   1471  CB  THR A 101      15.320  70.574   5.299  1.00  8.83           C  
ATOM   1472  OG1 THR A 101      14.901  70.488   6.676  1.00  8.83           O  
ATOM   1473  CG2 THR A 101      16.832  70.680   5.234  1.00  8.83           C  
ATOM   1474  H   THR A 101      12.831  70.877   5.086  1.00  8.83           H  
ATOM   1475  HA  THR A 101      15.010  72.697   5.202  1.00  8.83           H  
ATOM   1476  HB  THR A 101      14.993  69.680   4.772  1.00  8.83           H  
ATOM   1477  HG1 THR A 101      13.917  70.491   6.721  1.00  8.83           H  
ATOM   1478 1HG2 THR A 101      17.280  69.802   5.696  1.00  8.83           H  
ATOM   1479 2HG2 THR A 101      17.147  70.744   4.192  1.00  8.83           H  
ATOM   1480 3HG2 THR A 101      17.158  71.579   5.765  1.00  8.83           H  
ATOM   1481  N   LYS A 102      14.573  71.179   2.304  1.00  9.29           N  
ATOM   1482  CA  LYS A 102      15.009  71.246   0.922  1.00  9.29           C  
ATOM   1483  C   LYS A 102      14.957  72.689   0.463  1.00  9.29           C  
ATOM   1484  O   LYS A 102      13.935  73.361   0.604  1.00  9.29           O  
ATOM   1485  CB  LYS A 102      14.150  70.372   0.005  1.00  9.29           C  
ATOM   1486  CG  LYS A 102      14.620  70.387  -1.460  1.00  9.29           C  
ATOM   1487  CD  LYS A 102      13.827  69.447  -2.356  1.00  9.29           C  
ATOM   1488  CE  LYS A 102      14.398  69.439  -3.791  1.00  9.29           C  
ATOM   1489  NZ  LYS A 102      14.094  70.712  -4.559  1.00  9.29           N  
ATOM   1490  H   LYS A 102      13.797  70.594   2.575  1.00  9.29           H  
ATOM   1491  HA  LYS A 102      16.044  70.909   0.859  1.00  9.29           H  
ATOM   1492 1HB  LYS A 102      14.158  69.342   0.360  1.00  9.29           H  
ATOM   1493 2HB  LYS A 102      13.119  70.725   0.028  1.00  9.29           H  
ATOM   1494 1HG  LYS A 102      14.498  71.391  -1.851  1.00  9.29           H  
ATOM   1495 2HG  LYS A 102      15.677  70.132  -1.513  1.00  9.29           H  
ATOM   1496 1HD  LYS A 102      13.863  68.436  -1.950  1.00  9.29           H  
ATOM   1497 2HD  LYS A 102      12.789  69.772  -2.391  1.00  9.29           H  
ATOM   1498 1HE  LYS A 102      15.478  69.317  -3.734  1.00  9.29           H  
ATOM   1499 2HE  LYS A 102      13.975  68.595  -4.332  1.00  9.29           H  
ATOM   1500 1HZ  LYS A 102      14.489  70.651  -5.479  1.00  9.29           H  
ATOM   1501 2HZ  LYS A 102      13.102  70.834  -4.632  1.00  9.29           H  
ATOM   1502 3HZ  LYS A 102      14.484  71.556  -4.100  1.00  9.29           H  
ATOM   1503  N   ASP A 103      16.062  73.148  -0.103  1.00  9.62           N  
ATOM   1504  CA  ASP A 103      16.220  74.508  -0.598  1.00  9.62           C  
ATOM   1505  C   ASP A 103      15.925  75.591   0.456  1.00  9.62           C  
ATOM   1506  O   ASP A 103      15.502  76.700   0.114  1.00  9.62           O  
ATOM   1507  CB  ASP A 103      15.314  74.715  -1.815  1.00  9.62           C  
ATOM   1508  CG  ASP A 103      15.649  73.728  -2.946  1.00  9.62           C  
ATOM   1509  OD1 ASP A 103      16.794  73.396  -3.109  1.00  9.62           O  
ATOM   1510  OD2 ASP A 103      14.729  73.251  -3.590  1.00  9.62           O  
ATOM   1511  H   ASP A 103      16.850  72.521  -0.169  1.00  9.62           H  
ATOM   1512  HA  ASP A 103      17.256  74.629  -0.917  1.00  9.62           H  
ATOM   1513 1HB  ASP A 103      14.267  74.598  -1.533  1.00  9.62           H  
ATOM   1514 2HB  ASP A 103      15.439  75.736  -2.187  1.00  9.62           H  
ATOM   1515  N   ASP A 104      16.344  75.360   1.717  1.00  9.88           N  
ATOM   1516  CA  ASP A 104      16.157  76.363   2.782  1.00  9.88           C  
ATOM   1517  C   ASP A 104      17.153  77.520   2.646  1.00  9.88           C  
ATOM   1518  O   ASP A 104      17.126  78.496   3.390  1.00  9.88           O  
ATOM   1519  CB  ASP A 104      16.282  75.719   4.178  1.00  9.88           C  
ATOM   1520  CG  ASP A 104      17.692  75.140   4.514  1.00  9.88           C  
ATOM   1521  OD1 ASP A 104      18.595  75.301   3.724  1.00  9.88           O  
ATOM   1522  OD2 ASP A 104      17.838  74.548   5.571  1.00  9.88           O  
ATOM   1523  H   ASP A 104      16.663  74.424   1.970  1.00  9.88           H  
ATOM   1524  HA  ASP A 104      15.147  76.770   2.696  1.00  9.88           H  
ATOM   1525 1HB  ASP A 104      16.020  76.468   4.935  1.00  9.88           H  
ATOM   1526 2HB  ASP A 104      15.547  74.917   4.260  1.00  9.88           H  
ATOM   1527  N   LYS A 105      17.962  77.458   1.596  1.00 10.10           N  
ATOM   1528  CA  LYS A 105      18.891  78.496   1.195  1.00 10.10           C  
ATOM   1529  C   LYS A 105      18.129  79.762   0.813  1.00 10.10           C  
ATOM   1530  O   LYS A 105      18.695  80.855   0.793  1.00 10.10           O  
ATOM   1531  CB  LYS A 105      19.745  77.997   0.027  1.00 10.10           C  
ATOM   1532  CG  LYS A 105      18.981  77.808  -1.294  1.00 10.10           C  
ATOM   1533  CD  LYS A 105      19.888  77.218  -2.376  1.00 10.10           C  
ATOM   1534  CE  LYS A 105      19.128  76.933  -3.680  1.00 10.10           C  
ATOM   1535  NZ  LYS A 105      18.741  78.183  -4.413  1.00 10.10           N  
ATOM   1536  H   LYS A 105      17.928  76.609   1.056  1.00 10.10           H  
ATOM   1537  HA  LYS A 105      19.541  78.729   2.039  1.00 10.10           H  
ATOM   1538 1HB  LYS A 105      20.556  78.701  -0.154  1.00 10.10           H  
ATOM   1539 2HB  LYS A 105      20.194  77.040   0.294  1.00 10.10           H  
ATOM   1540 1HG  LYS A 105      18.125  77.153  -1.138  1.00 10.10           H  
ATOM   1541 2HG  LYS A 105      18.612  78.777  -1.640  1.00 10.10           H  
ATOM   1542 1HD  LYS A 105      20.699  77.916  -2.585  1.00 10.10           H  
ATOM   1543 2HD  LYS A 105      20.318  76.284  -2.016  1.00 10.10           H  
ATOM   1544 1HE  LYS A 105      19.760  76.328  -4.327  1.00 10.10           H  
ATOM   1545 2HE  LYS A 105      18.221  76.369  -3.443  1.00 10.10           H  
ATOM   1546 1HZ  LYS A 105      18.251  77.937  -5.255  1.00 10.10           H  
ATOM   1547 2HZ  LYS A 105      18.128  78.791  -3.853  1.00 10.10           H  
ATOM   1548 3HZ  LYS A 105      19.566  78.705  -4.651  1.00 10.10           H  
ATOM   1549  N   GLU A 106      16.830  79.609   0.522  1.00 10.27           N  
ATOM   1550  CA  GLU A 106      15.979  80.724   0.150  1.00 10.27           C  
ATOM   1551  C   GLU A 106      15.329  81.392   1.376  1.00 10.27           C  
ATOM   1552  O   GLU A 106      14.673  82.424   1.248  1.00 10.27           O  
ATOM   1553  CB  GLU A 106      14.879  80.232  -0.798  1.00 10.27           C  
ATOM   1554  CG  GLU A 106      15.372  79.627  -2.127  1.00 10.27           C  
ATOM   1555  CD  GLU A 106      16.076  80.605  -3.026  1.00 10.27           C  
ATOM   1556  OE1 GLU A 106      15.564  81.679  -3.215  1.00 10.27           O  
ATOM   1557  OE2 GLU A 106      17.123  80.267  -3.554  1.00 10.27           O  
ATOM   1558  H   GLU A 106      16.419  78.672   0.547  1.00 10.27           H  
ATOM   1559  HA  GLU A 106      16.587  81.469  -0.362  1.00 10.27           H  
ATOM   1560 1HB  GLU A 106      14.287  79.466  -0.291  1.00 10.27           H  
ATOM   1561 2HB  GLU A 106      14.211  81.059  -1.035  1.00 10.27           H  
ATOM   1562 1HG  GLU A 106      16.051  78.805  -1.898  1.00 10.27           H  
ATOM   1563 2HG  GLU A 106      14.517  79.210  -2.657  1.00 10.27           H  
ATOM   1564  N   ASP A 107      15.543  80.851   2.587  1.00 10.40           N  
ATOM   1565  CA  ASP A 107      14.932  81.444   3.775  1.00 10.40           C  
ATOM   1566  C   ASP A 107      15.312  82.901   4.054  1.00 10.40           C  
ATOM   1567  O   ASP A 107      14.467  83.643   4.537  1.00 10.40           O  
ATOM   1568  CB  ASP A 107      15.161  80.612   5.037  1.00 10.40           C  
ATOM   1569  CG  ASP A 107      14.322  79.335   5.070  1.00 10.40           C  
ATOM   1570  OD1 ASP A 107      13.429  79.202   4.260  1.00 10.40           O  
ATOM   1571  OD2 ASP A 107      14.569  78.510   5.917  1.00 10.40           O  
ATOM   1572  H   ASP A 107      16.117  80.015   2.694  1.00 10.40           H  
ATOM   1573  HA  ASP A 107      13.854  81.434   3.610  1.00 10.40           H  
ATOM   1574 1HB  ASP A 107      16.207  80.321   5.108  1.00 10.40           H  
ATOM   1575 2HB  ASP A 107      14.925  81.210   5.918  1.00 10.40           H  
ATOM   1576  N   PRO A 108      16.544  83.387   3.782  1.00 10.50           N  
ATOM   1577  CA  PRO A 108      16.923  84.774   3.974  1.00 10.50           C  
ATOM   1578  C   PRO A 108      16.014  85.725   3.198  1.00 10.50           C  
ATOM   1579  O   PRO A 108      15.879  86.891   3.563  1.00 10.50           O  
ATOM   1580  CB  PRO A 108      18.370  84.802   3.476  1.00 10.50           C  
ATOM   1581  CG  PRO A 108      18.862  83.389   3.692  1.00 10.50           C  
ATOM   1582  CD  PRO A 108      17.675  82.530   3.378  1.00 10.50           C  
ATOM   1583  HA  PRO A 108      16.890  85.005   5.036  1.00 10.50           H  
ATOM   1584 1HB  PRO A 108      18.396  85.107   2.416  1.00 10.50           H  
ATOM   1585 2HB  PRO A 108      18.948  85.547   4.042  1.00 10.50           H  
ATOM   1586 1HG  PRO A 108      19.719  83.176   3.030  1.00 10.50           H  
ATOM   1587 2HG  PRO A 108      19.216  83.262   4.724  1.00 10.50           H  
ATOM   1588 1HD  PRO A 108      17.676  82.394   2.306  1.00 10.50           H  
ATOM   1589 2HD  PRO A 108      17.726  81.589   3.934  1.00 10.50           H  
ATOM   1590  N   GLU A 109      15.334  85.253   2.149  1.00 10.58           N  
ATOM   1591  CA  GLU A 109      14.452  86.140   1.403  1.00 10.58           C  
ATOM   1592  C   GLU A 109      13.288  86.580   2.293  1.00 10.58           C  
ATOM   1593  O   GLU A 109      12.752  87.681   2.158  1.00 10.58           O  
ATOM   1594  CB  GLU A 109      13.929  85.458   0.138  1.00 10.58           C  
ATOM   1595  CG  GLU A 109      15.001  85.183  -0.928  1.00 10.58           C  
ATOM   1596  CD  GLU A 109      15.625  86.441  -1.503  1.00 10.58           C  
ATOM   1597  OE1 GLU A 109      14.896  87.315  -1.950  1.00 10.58           O  
ATOM   1598  OE2 GLU A 109      16.827  86.547  -1.485  1.00 10.58           O  
ATOM   1599  H   GLU A 109      15.387  84.277   1.854  1.00 10.58           H  
ATOM   1600  HA  GLU A 109      15.016  87.025   1.116  1.00 10.58           H  
ATOM   1601 1HB  GLU A 109      13.459  84.511   0.402  1.00 10.58           H  
ATOM   1602 2HB  GLU A 109      13.164  86.084  -0.317  1.00 10.58           H  
ATOM   1603 1HG  GLU A 109      15.788  84.572  -0.475  1.00 10.58           H  
ATOM   1604 2HG  GLU A 109      14.553  84.599  -1.734  1.00 10.58           H  
ATOM   1605  N   LEU A 110      12.914  85.717   3.236  1.00 10.65           N  
ATOM   1606  CA  LEU A 110      11.773  85.930   4.104  1.00 10.65           C  
ATOM   1607  C   LEU A 110      12.134  86.856   5.256  1.00 10.65           C  
ATOM   1608  O   LEU A 110      11.279  87.224   6.062  1.00 10.65           O  
ATOM   1609  CB  LEU A 110      11.342  84.581   4.690  1.00 10.65           C  
ATOM   1610  CG  LEU A 110      10.885  83.530   3.681  1.00 10.65           C  
ATOM   1611  CD1 LEU A 110      10.641  82.216   4.413  1.00 10.65           C  
ATOM   1612  CD2 LEU A 110       9.634  84.016   2.975  1.00 10.65           C  
ATOM   1613  H   LEU A 110      13.448  84.861   3.367  1.00 10.65           H  
ATOM   1614  HA  LEU A 110      10.964  86.372   3.525  1.00 10.65           H  
ATOM   1615 1HB  LEU A 110      12.173  84.166   5.253  1.00 10.65           H  
ATOM   1616 2HB  LEU A 110      10.520  84.755   5.381  1.00 10.65           H  
ATOM   1617  HG  LEU A 110      11.679  83.362   2.944  1.00 10.65           H  
ATOM   1618 1HD1 LEU A 110      10.330  81.453   3.699  1.00 10.65           H  
ATOM   1619 2HD1 LEU A 110      11.569  81.897   4.900  1.00 10.65           H  
ATOM   1620 3HD1 LEU A 110       9.864  82.352   5.161  1.00 10.65           H  
ATOM   1621 1HD2 LEU A 110       9.309  83.267   2.251  1.00 10.65           H  
ATOM   1622 2HD2 LEU A 110       8.843  84.180   3.708  1.00 10.65           H  
ATOM   1623 3HD2 LEU A 110       9.851  84.952   2.458  1.00 10.65           H  
ATOM   1624  N   MET A 111      13.419  87.199   5.358  1.00 10.76           N  
ATOM   1625  CA  MET A 111      13.909  88.031   6.431  1.00 10.76           C  
ATOM   1626  C   MET A 111      13.961  89.497   6.004  1.00 10.76           C  
ATOM   1627  O   MET A 111      14.336  90.365   6.795  1.00 10.76           O  
ATOM   1628  CB  MET A 111      15.287  87.528   6.847  1.00 10.76           C  
ATOM   1629  CG  MET A 111      15.265  86.081   7.355  1.00 10.76           C  
ATOM   1630  SD  MET A 111      16.888  85.456   7.830  1.00 10.76           S  
ATOM   1631  CE  MET A 111      16.552  83.692   7.834  1.00 10.76           C  
ATOM   1632  H   MET A 111      14.097  86.897   4.661  1.00 10.76           H  
ATOM   1633  HA  MET A 111      13.226  87.952   7.277  1.00 10.76           H  
ATOM   1634 1HB  MET A 111      15.965  87.584   5.999  1.00 10.76           H  
ATOM   1635 2HB  MET A 111      15.687  88.165   7.635  1.00 10.76           H  
ATOM   1636 1HG  MET A 111      14.601  86.009   8.214  1.00 10.76           H  
ATOM   1637 2HG  MET A 111      14.868  85.435   6.567  1.00 10.76           H  
ATOM   1638 1HE  MET A 111      17.458  83.148   8.103  1.00 10.76           H  
ATOM   1639 2HE  MET A 111      15.767  83.472   8.557  1.00 10.76           H  
ATOM   1640 3HE  MET A 111      16.227  83.382   6.844  1.00 10.76           H  
ATOM   1641  N   LYS A 112      13.612  89.785   4.744  1.00 10.96           N  
ATOM   1642  CA  LYS A 112      13.681  91.163   4.270  1.00 10.96           C  
ATOM   1643  C   LYS A 112      12.756  92.084   5.060  1.00 10.96           C  
ATOM   1644  O   LYS A 112      11.588  91.775   5.285  1.00 10.96           O  
ATOM   1645  CB  LYS A 112      13.358  91.219   2.779  1.00 10.96           C  
ATOM   1646  CG  LYS A 112      14.444  90.598   1.896  1.00 10.96           C  
ATOM   1647  CD  LYS A 112      14.067  90.628   0.415  1.00 10.96           C  
ATOM   1648  CE  LYS A 112      15.177  90.026  -0.447  1.00 10.96           C  
ATOM   1649  NZ  LYS A 112      14.784  89.925  -1.886  1.00 10.96           N  
ATOM   1650  H   LYS A 112      13.303  89.054   4.098  1.00 10.96           H  
ATOM   1651  HA  LYS A 112      14.701  91.520   4.409  1.00 10.96           H  
ATOM   1652 1HB  LYS A 112      12.430  90.675   2.590  1.00 10.96           H  
ATOM   1653 2HB  LYS A 112      13.207  92.255   2.473  1.00 10.96           H  
ATOM   1654 1HG  LYS A 112      15.378  91.138   2.037  1.00 10.96           H  
ATOM   1655 2HG  LYS A 112      14.599  89.559   2.198  1.00 10.96           H  
ATOM   1656 1HD  LYS A 112      13.156  90.040   0.269  1.00 10.96           H  
ATOM   1657 2HD  LYS A 112      13.877  91.651   0.098  1.00 10.96           H  
ATOM   1658 1HE  LYS A 112      16.064  90.650  -0.368  1.00 10.96           H  
ATOM   1659 2HE  LYS A 112      15.413  89.035  -0.075  1.00 10.96           H  
ATOM   1660 1HZ  LYS A 112      15.548  89.514  -2.419  1.00 10.96           H  
ATOM   1661 2HZ  LYS A 112      13.965  89.323  -1.966  1.00 10.96           H  
ATOM   1662 3HZ  LYS A 112      14.572  90.835  -2.252  1.00 10.96           H  
ATOM   1663  N   CYS A 113      13.292  93.235   5.453  1.00 11.24           N  
ATOM   1664  CA  CYS A 113      12.548  94.235   6.208  1.00 11.24           C  
ATOM   1665  C   CYS A 113      11.770  95.132   5.232  1.00 11.24           C  
ATOM   1666  O   CYS A 113      12.376  95.901   4.490  1.00 11.24           O  
ATOM   1667  CB  CYS A 113      13.539  95.055   7.040  1.00 11.24           C  
ATOM   1668  SG  CYS A 113      12.821  96.254   8.167  1.00 11.24           S  
ATOM   1669  H   CYS A 113      14.260  93.409   5.235  1.00 11.24           H  
ATOM   1670  HA  CYS A 113      11.871  93.726   6.885  1.00 11.24           H  
ATOM   1671 1HB  CYS A 113      14.157  94.375   7.629  1.00 11.24           H  
ATOM   1672 2HB  CYS A 113      14.210  95.595   6.370  1.00 11.24           H  
ATOM   1673  N   PRO A 114      10.420  95.115   5.208  1.00 11.62           N  
ATOM   1674  CA  PRO A 114       9.584  95.765   4.188  1.00 11.62           C  
ATOM   1675  C   PRO A 114       9.391  97.272   4.320  1.00 11.62           C  
ATOM   1676  O   PRO A 114       8.254  97.754   4.321  1.00 11.62           O  
ATOM   1677  CB  PRO A 114       8.245  95.063   4.417  1.00 11.62           C  
ATOM   1678  CG  PRO A 114       8.222  94.808   5.916  1.00 11.62           C  
ATOM   1679  CD  PRO A 114       9.658  94.443   6.270  1.00 11.62           C  
ATOM   1680  HA  PRO A 114       9.984  95.518   3.192  1.00 11.62           H  
ATOM   1681 1HB  PRO A 114       7.421  95.708   4.080  1.00 11.62           H  
ATOM   1682 2HB  PRO A 114       8.196  94.138   3.824  1.00 11.62           H  
ATOM   1683 1HG  PRO A 114       7.873  95.710   6.443  1.00 11.62           H  
ATOM   1684 2HG  PRO A 114       7.509  94.003   6.153  1.00 11.62           H  
ATOM   1685 1HD  PRO A 114       9.921  94.853   7.258  1.00 11.62           H  
ATOM   1686 2HD  PRO A 114       9.781  93.349   6.212  1.00 11.62           H  
ATOM   1687  N   VAL A 115      10.487  98.000   4.433  1.00 12.05           N  
ATOM   1688  CA  VAL A 115      10.449  99.450   4.582  1.00 12.05           C  
ATOM   1689  C   VAL A 115      11.513 100.111   3.678  1.00 12.05           C  
ATOM   1690  O   VAL A 115      12.410  99.422   3.207  1.00 12.05           O  
ATOM   1691  CB  VAL A 115      10.706  99.812   6.046  1.00 12.05           C  
ATOM   1692  CG1 VAL A 115       9.661  99.203   6.975  1.00 12.05           C  
ATOM   1693  CG2 VAL A 115      11.988  99.330   6.383  1.00 12.05           C  
ATOM   1694  H   VAL A 115      11.381  97.510   4.401  1.00 12.05           H  
ATOM   1695  HA  VAL A 115       9.452  99.776   4.310  1.00 12.05           H  
ATOM   1696  HB  VAL A 115      10.669 100.880   6.173  1.00 12.05           H  
ATOM   1697 1HG1 VAL A 115       9.888  99.484   8.003  1.00 12.05           H  
ATOM   1698 2HG1 VAL A 115       8.672  99.574   6.705  1.00 12.05           H  
ATOM   1699 3HG1 VAL A 115       9.677  98.121   6.897  1.00 12.05           H  
ATOM   1700 1HG2 VAL A 115      12.185  99.589   7.410  1.00 12.05           H  
ATOM   1701 2HG2 VAL A 115      12.007  98.253   6.254  1.00 12.05           H  
ATOM   1702 3HG2 VAL A 115      12.726  99.770   5.739  1.00 12.05           H  
ATOM   1703  N   PRO A 116      11.434 101.429   3.386  1.00 12.45           N  
ATOM   1704  CA  PRO A 116      12.461 102.227   2.700  1.00 12.45           C  
ATOM   1705  C   PRO A 116      13.854 102.271   3.374  1.00 12.45           C  
ATOM   1706  O   PRO A 116      14.849 102.577   2.716  1.00 12.45           O  
ATOM   1707  CB  PRO A 116      11.835 103.629   2.708  1.00 12.45           C  
ATOM   1708  CG  PRO A 116      10.346 103.394   2.788  1.00 12.45           C  
ATOM   1709  CD  PRO A 116      10.185 102.177   3.659  1.00 12.45           C  
ATOM   1710  HA  PRO A 116      12.557 101.860   1.669  1.00 12.45           H  
ATOM   1711 1HB  PRO A 116      12.223 104.206   3.561  1.00 12.45           H  
ATOM   1712 2HB  PRO A 116      12.132 104.171   1.798  1.00 12.45           H  
ATOM   1713 1HG  PRO A 116       9.848 104.282   3.207  1.00 12.45           H  
ATOM   1714 2HG  PRO A 116       9.932 103.248   1.778  1.00 12.45           H  
ATOM   1715 1HD  PRO A 116      10.110 102.476   4.708  1.00 12.45           H  
ATOM   1716 2HD  PRO A 116       9.301 101.638   3.307  1.00 12.45           H  
ATOM   1717  N   GLY A 117      13.913 102.012   4.682  1.00 12.73           N  
ATOM   1718  CA  GLY A 117      15.158 102.026   5.462  1.00 12.73           C  
ATOM   1719  C   GLY A 117      15.428 100.634   6.023  1.00 12.73           C  
ATOM   1720  O   GLY A 117      15.334  99.650   5.300  1.00 12.73           O  
ATOM   1721  H   GLY A 117      13.063 101.779   5.168  1.00 12.73           H  
ATOM   1722 1HA  GLY A 117      15.989 102.339   4.830  1.00 12.73           H  
ATOM   1723 2HA  GLY A 117      15.074 102.745   6.274  1.00 12.73           H  
ATOM   1724  N   CYS A 118      15.808 100.558   7.309  1.00 12.85           N  
ATOM   1725  CA  CYS A 118      16.049  99.268   7.981  1.00 12.85           C  
ATOM   1726  C   CYS A 118      16.929  98.320   7.170  1.00 12.85           C  
ATOM   1727  O   CYS A 118      16.646  97.129   7.051  1.00 12.85           O  
ATOM   1728  CB  CYS A 118      14.687  98.629   8.206  1.00 12.85           C  
ATOM   1729  SG  CYS A 118      14.550  97.085   9.061  1.00 12.85           S  
ATOM   1730  H   CYS A 118      15.893 101.411   7.843  1.00 12.85           H  
ATOM   1731  HA  CYS A 118      16.527  99.463   8.941  1.00 12.85           H  
ATOM   1732 1HB  CYS A 118      14.042  99.343   8.710  1.00 12.85           H  
ATOM   1733 2HB  CYS A 118      14.287  98.444   7.234  1.00 12.85           H  
ATOM   1734  N   VAL A 119      18.036  98.851   6.665  1.00 12.81           N  
ATOM   1735  CA  VAL A 119      18.967  98.099   5.835  1.00 12.81           C  
ATOM   1736  C   VAL A 119      19.798  97.067   6.600  1.00 12.81           C  
ATOM   1737  O   VAL A 119      20.296  96.104   6.018  1.00 12.81           O  
ATOM   1738  CB  VAL A 119      19.883  99.093   5.103  1.00 12.81           C  
ATOM   1739  CG1 VAL A 119      19.021 100.011   4.238  1.00 12.81           C  
ATOM   1740  CG2 VAL A 119      20.679  99.919   6.115  1.00 12.81           C  
ATOM   1741  H   VAL A 119      18.204  99.832   6.822  1.00 12.81           H  
ATOM   1742  HA  VAL A 119      18.380  97.571   5.082  1.00 12.81           H  
ATOM   1743  HB  VAL A 119      20.563  98.548   4.449  1.00 12.81           H  
ATOM   1744 1HG1 VAL A 119      19.657 100.716   3.702  1.00 12.81           H  
ATOM   1745 2HG1 VAL A 119      18.457  99.413   3.521  1.00 12.81           H  
ATOM   1746 3HG1 VAL A 119      18.327 100.559   4.872  1.00 12.81           H  
ATOM   1747 1HG2 VAL A 119      21.316 100.624   5.583  1.00 12.81           H  
ATOM   1748 2HG2 VAL A 119      19.991 100.464   6.757  1.00 12.81           H  
ATOM   1749 3HG2 VAL A 119      21.306  99.267   6.722  1.00 12.81           H  
ATOM   1750  N   GLY A 120      19.960  97.285   7.901  1.00 12.68           N  
ATOM   1751  CA  GLY A 120      20.754  96.412   8.751  1.00 12.68           C  
ATOM   1752  C   GLY A 120      21.867  97.200   9.435  1.00 12.68           C  
ATOM   1753  O   GLY A 120      22.795  97.686   8.779  1.00 12.68           O  
ATOM   1754  H   GLY A 120      19.508  98.089   8.306  1.00 12.68           H  
ATOM   1755 1HA  GLY A 120      20.111  95.952   9.504  1.00 12.68           H  
ATOM   1756 2HA  GLY A 120      21.181  95.606   8.155  1.00 12.68           H  
TER    1757
ENDMDL

