REMARK ID 693685 MODEL 1 1ahq-19sol-3
PFRMAT TS
TARGET 1ahq-19sol-3
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   LYS A   1      -1.031   0.103  -0.882  1.00  0.85           N  
ATOM      2  CA  LYS A   1       0.426   0.093  -0.856  1.00  0.85           C  
ATOM      3  C   LYS A   1       0.953   1.522  -0.894  1.00  0.85           C  
ATOM      4  O   LYS A   1       0.176   2.467  -1.035  1.00  0.85           O  
ATOM      5  CB  LYS A   1       0.970  -0.747  -2.014  1.00  0.85           C  
ATOM      6  CG  LYS A   1       0.586  -2.232  -1.919  1.00  0.85           C  
ATOM      7  CD  LYS A   1       1.171  -3.065  -3.057  1.00  0.85           C  
ATOM      8  CE  LYS A   1       0.748  -4.533  -2.938  1.00  0.85           C  
ATOM      9  NZ  LYS A   1       1.309  -5.370  -4.036  1.00  0.85           N  
ATOM     10 1H   LYS A   1      -1.379  -0.833  -0.735  1.00  0.85           H  
ATOM     11 2H   LYS A   1      -1.374   0.709  -0.151  1.00  0.85           H  
ATOM     12 3H   LYS A   1      -1.348   0.445  -1.778  1.00  0.85           H  
ATOM     13  HA  LYS A   1       0.758  -0.357   0.080  1.00  0.85           H  
ATOM     14 1HB  LYS A   1       0.603  -0.352  -2.960  1.00  0.85           H  
ATOM     15 2HB  LYS A   1       2.056  -0.682  -2.031  1.00  0.85           H  
ATOM     16 1HG  LYS A   1       0.948  -2.633  -0.971  1.00  0.85           H  
ATOM     17 2HG  LYS A   1      -0.499  -2.323  -1.938  1.00  0.85           H  
ATOM     18 1HD  LYS A   1       0.841  -2.666  -4.018  1.00  0.85           H  
ATOM     19 2HD  LYS A   1       2.256  -3.019  -3.013  1.00  0.85           H  
ATOM     20 1HE  LYS A   1       1.093  -4.926  -1.983  1.00  0.85           H  
ATOM     21 2HE  LYS A   1      -0.340  -4.591  -2.972  1.00  0.85           H  
ATOM     22 1HZ  LYS A   1       1.004  -6.326  -3.920  1.00  0.85           H  
ATOM     23 2HZ  LYS A   1       0.985  -5.021  -4.928  1.00  0.85           H  
ATOM     24 3HZ  LYS A   1       2.319  -5.333  -4.004  1.00  0.85           H  
ATOM     25  N   ILE A   2       2.264   1.678  -0.767  1.00  0.76           N  
ATOM     26  CA  ILE A   2       2.888   3.003  -0.733  1.00  0.76           C  
ATOM     27  C   ILE A   2       3.620   3.339  -2.044  1.00  0.76           C  
ATOM     28  O   ILE A   2       4.357   2.512  -2.589  1.00  0.76           O  
ATOM     29  CB  ILE A   2       3.851   3.114   0.467  1.00  0.76           C  
ATOM     30  CG1 ILE A   2       3.123   2.922   1.747  1.00  0.76           C  
ATOM     31  CG2 ILE A   2       4.472   4.416   0.518  1.00  0.76           C  
ATOM     32  CD1 ILE A   2       4.041   2.869   2.925  1.00  0.76           C  
ATOM     33  H   ILE A   2       2.867   0.867  -0.660  1.00  0.76           H  
ATOM     34  HA  ILE A   2       2.106   3.750  -0.593  1.00  0.76           H  
ATOM     35  HB  ILE A   2       4.621   2.355   0.386  1.00  0.76           H  
ATOM     36 1HG1 ILE A   2       2.441   3.742   1.868  1.00  0.76           H  
ATOM     37 2HG1 ILE A   2       2.552   1.999   1.712  1.00  0.76           H  
ATOM     38 1HG2 ILE A   2       5.131   4.469   1.365  1.00  0.76           H  
ATOM     39 2HG2 ILE A   2       5.016   4.583  -0.380  1.00  0.76           H  
ATOM     40 3HG2 ILE A   2       3.717   5.136   0.621  1.00  0.76           H  
ATOM     41 1HD1 ILE A   2       3.454   2.757   3.829  1.00  0.76           H  
ATOM     42 2HD1 ILE A   2       4.730   2.030   2.823  1.00  0.76           H  
ATOM     43 3HD1 ILE A   2       4.600   3.793   2.975  1.00  0.76           H  
ATOM     44  N   LYS A   3       3.361   4.534  -2.572  1.00  0.68           N  
ATOM     45  CA  LYS A   3       3.960   5.027  -3.815  1.00  0.68           C  
ATOM     46  C   LYS A   3       5.300   5.676  -3.513  1.00  0.68           C  
ATOM     47  O   LYS A   3       5.653   5.816  -2.351  1.00  0.68           O  
ATOM     48  CB  LYS A   3       3.037   6.037  -4.499  1.00  0.68           C  
ATOM     49  CG  LYS A   3       1.709   5.474  -4.978  1.00  0.68           C  
ATOM     50  CD  LYS A   3       0.867   6.551  -5.654  1.00  0.68           C  
ATOM     51  CE  LYS A   3      -0.466   5.995  -6.143  1.00  0.68           C  
ATOM     52  NZ  LYS A   3      -1.300   7.044  -6.793  1.00  0.68           N  
ATOM     53  H   LYS A   3       2.739   5.160  -2.057  1.00  0.68           H  
ATOM     54  HA  LYS A   3       4.134   4.186  -4.485  1.00  0.68           H  
ATOM     55 1HB  LYS A   3       2.808   6.831  -3.797  1.00  0.68           H  
ATOM     56 2HB  LYS A   3       3.547   6.490  -5.348  1.00  0.68           H  
ATOM     57 1HG  LYS A   3       1.889   4.674  -5.688  1.00  0.68           H  
ATOM     58 2HG  LYS A   3       1.159   5.070  -4.125  1.00  0.68           H  
ATOM     59 1HD  LYS A   3       0.677   7.359  -4.942  1.00  0.68           H  
ATOM     60 2HD  LYS A   3       1.413   6.962  -6.503  1.00  0.68           H  
ATOM     61 1HE  LYS A   3      -0.278   5.198  -6.861  1.00  0.68           H  
ATOM     62 2HE  LYS A   3      -1.014   5.584  -5.294  1.00  0.68           H  
ATOM     63 1HZ  LYS A   3      -2.172   6.639  -7.103  1.00  0.68           H  
ATOM     64 2HZ  LYS A   3      -1.489   7.784  -6.131  1.00  0.68           H  
ATOM     65 3HZ  LYS A   3      -0.805   7.424  -7.588  1.00  0.68           H  
ATOM     66  N   VAL A   4       6.078   5.996  -4.534  1.00  0.62           N  
ATOM     67  CA  VAL A   4       7.367   6.649  -4.309  1.00  0.62           C  
ATOM     68  C   VAL A   4       7.311   8.067  -4.853  1.00  0.62           C  
ATOM     69  O   VAL A   4       6.925   8.271  -6.004  1.00  0.62           O  
ATOM     70  CB  VAL A   4       8.490   5.851  -4.999  1.00  0.62           C  
ATOM     71  CG1 VAL A   4       9.843   6.531  -4.795  1.00  0.62           C  
ATOM     72  CG2 VAL A   4       8.503   4.442  -4.449  1.00  0.62           C  
ATOM     73  H   VAL A   4       5.768   5.824  -5.480  1.00  0.62           H  
ATOM     74  HA  VAL A   4       7.569   6.697  -3.242  1.00  0.62           H  
ATOM     75  HB  VAL A   4       8.296   5.819  -6.071  1.00  0.62           H  
ATOM     76 1HG1 VAL A   4      10.624   5.961  -5.300  1.00  0.62           H  
ATOM     77 2HG1 VAL A   4       9.796   7.534  -5.215  1.00  0.62           H  
ATOM     78 3HG1 VAL A   4      10.066   6.588  -3.729  1.00  0.62           H  
ATOM     79 1HG2 VAL A   4       9.268   3.898  -4.964  1.00  0.62           H  
ATOM     80 2HG2 VAL A   4       8.707   4.463  -3.378  1.00  0.62           H  
ATOM     81 3HG2 VAL A   4       7.542   3.961  -4.624  1.00  0.62           H  
ATOM     82  N   SER A   5       7.663   9.053  -4.031  1.00  0.58           N  
ATOM     83  CA  SER A   5       7.598  10.437  -4.480  1.00  0.58           C  
ATOM     84  C   SER A   5       8.597  10.772  -5.571  1.00  0.58           C  
ATOM     85  O   SER A   5       9.679  10.181  -5.655  1.00  0.58           O  
ATOM     86  CB  SER A   5       7.869  11.365  -3.319  1.00  0.58           C  
ATOM     87  OG  SER A   5       9.196  11.193  -2.865  1.00  0.58           O  
ATOM     88  H   SER A   5       7.962   8.862  -3.072  1.00  0.58           H  
ATOM     89  HA  SER A   5       6.591  10.623  -4.860  1.00  0.58           H  
ATOM     90 1HB  SER A   5       7.720  12.395  -3.636  1.00  0.58           H  
ATOM     91 2HB  SER A   5       7.167  11.162  -2.506  1.00  0.58           H  
ATOM     92  HG  SER A   5       9.147  10.429  -2.233  1.00  0.58           H  
ATOM     93  N   GLU A   6       8.278  11.819  -6.327  1.00  0.56           N  
ATOM     94  CA  GLU A   6       9.177  12.317  -7.355  1.00  0.56           C  
ATOM     95  C   GLU A   6      10.483  12.785  -6.736  1.00  0.56           C  
ATOM     96  O   GLU A   6      11.546  12.618  -7.333  1.00  0.56           O  
ATOM     97  CB  GLU A   6       8.523  13.454  -8.138  1.00  0.56           C  
ATOM     98  CG  GLU A   6       7.361  13.018  -9.027  1.00  0.56           C  
ATOM     99  CD  GLU A   6       6.694  14.170  -9.747  1.00  0.56           C  
ATOM    100  OE1 GLU A   6       7.023  15.297  -9.462  1.00  0.56           O  
ATOM    101  OE2 GLU A   6       5.856  13.917 -10.581  1.00  0.56           O  
ATOM    102  H   GLU A   6       7.377  12.260  -6.201  1.00  0.56           H  
ATOM    103  HA  GLU A   6       9.400  11.500  -8.044  1.00  0.56           H  
ATOM    104 1HB  GLU A   6       8.151  14.207  -7.442  1.00  0.56           H  
ATOM    105 2HB  GLU A   6       9.269  13.935  -8.770  1.00  0.56           H  
ATOM    106 1HG  GLU A   6       7.735  12.311  -9.768  1.00  0.56           H  
ATOM    107 2HG  GLU A   6       6.625  12.501  -8.413  1.00  0.56           H  
ATOM    108  N   ASP A   7      10.401  13.363  -5.529  1.00  0.56           N  
ATOM    109  CA  ASP A   7      11.590  13.841  -4.838  1.00  0.56           C  
ATOM    110  C   ASP A   7      12.532  12.680  -4.567  1.00  0.56           C  
ATOM    111  O   ASP A   7      13.746  12.803  -4.739  1.00  0.56           O  
ATOM    112  CB  ASP A   7      11.233  14.481  -3.494  1.00  0.56           C  
ATOM    113  CG  ASP A   7      10.514  15.826  -3.587  1.00  0.56           C  
ATOM    114  OD1 ASP A   7      10.483  16.411  -4.641  1.00  0.56           O  
ATOM    115  OD2 ASP A   7      10.005  16.259  -2.581  1.00  0.56           O  
ATOM    116  H   ASP A   7       9.497  13.463  -5.096  1.00  0.56           H  
ATOM    117  HA  ASP A   7      12.099  14.571  -5.469  1.00  0.56           H  
ATOM    118 1HB  ASP A   7      10.600  13.789  -2.933  1.00  0.56           H  
ATOM    119 2HB  ASP A   7      12.147  14.618  -2.911  1.00  0.56           H  
ATOM    120  N   CYS A   8      11.981  11.512  -4.207  1.00  0.56           N  
ATOM    121  CA  CYS A   8      12.861  10.380  -3.957  1.00  0.56           C  
ATOM    122  C   CYS A   8      13.612   9.993  -5.194  1.00  0.56           C  
ATOM    123  O   CYS A   8      14.812   9.688  -5.146  1.00  0.56           O  
ATOM    124  CB  CYS A   8      12.091   9.141  -3.553  1.00  0.56           C  
ATOM    125  SG  CYS A   8      11.371   9.193  -2.015  1.00  0.56           S  
ATOM    126  H   CYS A   8      10.972  11.421  -4.051  1.00  0.56           H  
ATOM    127  HA  CYS A   8      13.562  10.666  -3.197  1.00  0.56           H  
ATOM    128 1HB  CYS A   8      11.312   8.973  -4.270  1.00  0.56           H  
ATOM    129 2HB  CYS A   8      12.749   8.276  -3.589  1.00  0.56           H  
ATOM    130  HG  CYS A   8      10.305   9.955  -2.368  1.00  0.56           H  
ATOM    131  N   VAL A   9      12.904  10.028  -6.312  1.00  0.56           N  
ATOM    132  CA  VAL A   9      13.496   9.659  -7.570  1.00  0.56           C  
ATOM    133  C   VAL A   9      14.570  10.668  -7.953  1.00  0.56           C  
ATOM    134  O   VAL A   9      15.665  10.276  -8.345  1.00  0.56           O  
ATOM    135  CB  VAL A   9      12.416   9.545  -8.651  1.00  0.56           C  
ATOM    136  CG1 VAL A   9      13.080   9.309  -9.992  1.00  0.56           C  
ATOM    137  CG2 VAL A   9      11.434   8.412  -8.283  1.00  0.56           C  
ATOM    138  H   VAL A   9      11.915  10.289  -6.262  1.00  0.56           H  
ATOM    139  HA  VAL A   9      13.972   8.695  -7.465  1.00  0.56           H  
ATOM    140  HB  VAL A   9      11.873  10.485  -8.714  1.00  0.56           H  
ATOM    141 1HG1 VAL A   9      12.322   9.245 -10.768  1.00  0.56           H  
ATOM    142 2HG1 VAL A   9      13.761  10.137 -10.218  1.00  0.56           H  
ATOM    143 3HG1 VAL A   9      13.649   8.377  -9.962  1.00  0.56           H  
ATOM    144 1HG2 VAL A   9      10.659   8.341  -9.044  1.00  0.56           H  
ATOM    145 2HG2 VAL A   9      11.962   7.471  -8.224  1.00  0.56           H  
ATOM    146 3HG2 VAL A   9      10.974   8.633  -7.317  1.00  0.56           H  
ATOM    147  N   GLU A  10      14.286  11.965  -7.808  1.00  0.57           N  
ATOM    148  CA  GLU A  10      15.294  12.962  -8.154  1.00  0.57           C  
ATOM    149  C   GLU A  10      16.567  12.805  -7.306  1.00  0.57           C  
ATOM    150  O   GLU A  10      17.680  12.800  -7.844  1.00  0.57           O  
ATOM    151  CB  GLU A  10      14.735  14.384  -8.020  1.00  0.57           C  
ATOM    152  CG  GLU A  10      15.761  15.465  -8.403  1.00  0.57           C  
ATOM    153  CD  GLU A  10      15.243  16.893  -8.382  1.00  0.57           C  
ATOM    154  OE1 GLU A  10      14.083  17.098  -8.154  1.00  0.57           O  
ATOM    155  OE2 GLU A  10      16.047  17.786  -8.584  1.00  0.57           O  
ATOM    156  H   GLU A  10      13.363  12.250  -7.479  1.00  0.57           H  
ATOM    157  HA  GLU A  10      15.570  12.810  -9.198  1.00  0.57           H  
ATOM    158 1HB  GLU A  10      13.855  14.494  -8.654  1.00  0.57           H  
ATOM    159 2HB  GLU A  10      14.420  14.554  -6.987  1.00  0.57           H  
ATOM    160 1HG  GLU A  10      16.596  15.390  -7.706  1.00  0.57           H  
ATOM    161 2HG  GLU A  10      16.140  15.239  -9.399  1.00  0.57           H  
ATOM    162  N   TYR A  11      16.422  12.649  -5.986  1.00  0.57           N  
ATOM    163  CA  TYR A  11      17.610  12.466  -5.153  1.00  0.57           C  
ATOM    164  C   TYR A  11      18.392  11.224  -5.555  1.00  0.57           C  
ATOM    165  O   TYR A  11      19.615  11.263  -5.664  1.00  0.57           O  
ATOM    166  CB  TYR A  11      17.230  12.401  -3.686  1.00  0.57           C  
ATOM    167  CG  TYR A  11      17.179  13.729  -2.959  1.00  0.57           C  
ATOM    168  CD1 TYR A  11      16.071  14.554  -3.031  1.00  0.57           C  
ATOM    169  CD2 TYR A  11      18.258  14.090  -2.159  1.00  0.57           C  
ATOM    170  CE1 TYR A  11      16.039  15.732  -2.317  1.00  0.57           C  
ATOM    171  CE2 TYR A  11      18.223  15.266  -1.449  1.00  0.57           C  
ATOM    172  CZ  TYR A  11      17.125  16.084  -1.522  1.00  0.57           C  
ATOM    173  OH  TYR A  11      17.095  17.253  -0.800  1.00  0.57           O  
ATOM    174  H   TYR A  11      15.489  12.656  -5.568  1.00  0.57           H  
ATOM    175  HA  TYR A  11      18.262  13.326  -5.299  1.00  0.57           H  
ATOM    176 1HB  TYR A  11      16.248  11.923  -3.591  1.00  0.57           H  
ATOM    177 2HB  TYR A  11      17.945  11.764  -3.165  1.00  0.57           H  
ATOM    178  HD1 TYR A  11      15.225  14.277  -3.644  1.00  0.57           H  
ATOM    179  HD2 TYR A  11      19.133  13.439  -2.090  1.00  0.57           H  
ATOM    180  HE1 TYR A  11      15.162  16.379  -2.373  1.00  0.57           H  
ATOM    181  HE2 TYR A  11      19.064  15.550  -0.825  1.00  0.57           H  
ATOM    182  HH  TYR A  11      17.858  17.285  -0.213  1.00  0.57           H  
ATOM    183  N   PHE A  12      17.689  10.130  -5.833  1.00  0.58           N  
ATOM    184  CA  PHE A  12      18.330   8.916  -6.309  1.00  0.58           C  
ATOM    185  C   PHE A  12      19.081   9.144  -7.612  1.00  0.58           C  
ATOM    186  O   PHE A  12      20.243   8.745  -7.746  1.00  0.58           O  
ATOM    187  CB  PHE A  12      17.334   7.807  -6.473  1.00  0.58           C  
ATOM    188  CG  PHE A  12      17.894   6.616  -7.163  1.00  0.58           C  
ATOM    189  CD1 PHE A  12      18.705   5.686  -6.533  1.00  0.58           C  
ATOM    190  CD2 PHE A  12      17.601   6.439  -8.491  1.00  0.58           C  
ATOM    191  CE1 PHE A  12      19.205   4.599  -7.258  1.00  0.58           C  
ATOM    192  CE2 PHE A  12      18.084   5.386  -9.181  1.00  0.58           C  
ATOM    193  CZ  PHE A  12      18.889   4.455  -8.573  1.00  0.58           C  
ATOM    194  H   PHE A  12      16.674  10.129  -5.718  1.00  0.58           H  
ATOM    195  HA  PHE A  12      19.051   8.602  -5.558  1.00  0.58           H  
ATOM    196 1HB  PHE A  12      16.949   7.502  -5.501  1.00  0.58           H  
ATOM    197 2HB  PHE A  12      16.500   8.182  -7.057  1.00  0.58           H  
ATOM    198  HD1 PHE A  12      18.948   5.814  -5.480  1.00  0.58           H  
ATOM    199  HD2 PHE A  12      16.962   7.175  -9.002  1.00  0.58           H  
ATOM    200  HE1 PHE A  12      19.845   3.865  -6.790  1.00  0.58           H  
ATOM    201  HE2 PHE A  12      17.825   5.293 -10.225  1.00  0.58           H  
ATOM    202  HZ  PHE A  12      19.272   3.610  -9.144  1.00  0.58           H  
ATOM    203  N   ASP A  13      18.425   9.782  -8.587  1.00  0.60           N  
ATOM    204  CA  ASP A  13      19.060  10.027  -9.871  1.00  0.60           C  
ATOM    205  C   ASP A  13      20.349  10.822  -9.694  1.00  0.60           C  
ATOM    206  O   ASP A  13      21.309  10.571 -10.409  1.00  0.60           O  
ATOM    207  CB  ASP A  13      18.137  10.776 -10.845  1.00  0.60           C  
ATOM    208  CG  ASP A  13      16.978   9.923 -11.449  1.00  0.60           C  
ATOM    209  OD1 ASP A  13      16.992   8.720 -11.310  1.00  0.60           O  
ATOM    210  OD2 ASP A  13      16.122  10.501 -12.091  1.00  0.60           O  
ATOM    211  H   ASP A  13      17.470  10.095  -8.433  1.00  0.60           H  
ATOM    212  HA  ASP A  13      19.307   9.065 -10.316  1.00  0.60           H  
ATOM    213 1HB  ASP A  13      17.690  11.622 -10.314  1.00  0.60           H  
ATOM    214 2HB  ASP A  13      18.733  11.186 -11.660  1.00  0.60           H  
ATOM    215  N   LYS A  14      20.405  11.710  -8.693  1.00  0.62           N  
ATOM    216  CA  LYS A  14      21.592  12.528  -8.409  1.00  0.62           C  
ATOM    217  C   LYS A  14      22.706  11.763  -7.642  1.00  0.62           C  
ATOM    218  O   LYS A  14      23.786  12.300  -7.339  1.00  0.62           O  
ATOM    219  CB  LYS A  14      21.151  13.795  -7.695  1.00  0.62           C  
ATOM    220  CG  LYS A  14      20.355  14.746  -8.584  1.00  0.62           C  
ATOM    221  CD  LYS A  14      19.948  15.996  -7.848  1.00  0.62           C  
ATOM    222  CE  LYS A  14      19.243  16.970  -8.766  1.00  0.62           C  
ATOM    223  NZ  LYS A  14      18.856  18.216  -8.057  1.00  0.62           N  
ATOM    224  H   LYS A  14      19.561  11.875  -8.140  1.00  0.62           H  
ATOM    225  HA  LYS A  14      22.019  12.830  -9.365  1.00  0.62           H  
ATOM    226 1HB  LYS A  14      20.519  13.526  -6.847  1.00  0.62           H  
ATOM    227 2HB  LYS A  14      22.004  14.320  -7.320  1.00  0.62           H  
ATOM    228 1HG  LYS A  14      20.969  15.030  -9.441  1.00  0.62           H  
ATOM    229 2HG  LYS A  14      19.461  14.244  -8.949  1.00  0.62           H  
ATOM    230 1HD  LYS A  14      19.264  15.724  -7.042  1.00  0.62           H  
ATOM    231 2HD  LYS A  14      20.823  16.474  -7.416  1.00  0.62           H  
ATOM    232 1HE  LYS A  14      19.899  17.225  -9.596  1.00  0.62           H  
ATOM    233 2HE  LYS A  14      18.352  16.498  -9.159  1.00  0.62           H  
ATOM    234 1HZ  LYS A  14      18.377  18.834  -8.702  1.00  0.62           H  
ATOM    235 2HZ  LYS A  14      18.242  17.994  -7.281  1.00  0.62           H  
ATOM    236 3HZ  LYS A  14      19.686  18.674  -7.701  1.00  0.62           H  
ATOM    237  N   ILE A  15      22.442  10.494  -7.338  1.00  0.65           N  
ATOM    238  CA  ILE A  15      23.423   9.583  -6.763  1.00  0.65           C  
ATOM    239  C   ILE A  15      23.955   8.721  -7.900  1.00  0.65           C  
ATOM    240  O   ILE A  15      25.158   8.506  -8.041  1.00  0.65           O  
ATOM    241  CB  ILE A  15      22.826   8.693  -5.669  1.00  0.65           C  
ATOM    242  CG1 ILE A  15      22.404   9.527  -4.539  1.00  0.65           C  
ATOM    243  CG2 ILE A  15      23.842   7.679  -5.199  1.00  0.65           C  
ATOM    244  CD1 ILE A  15      21.629   8.824  -3.534  1.00  0.65           C  
ATOM    245  H   ILE A  15      21.527  10.113  -7.556  1.00  0.65           H  
ATOM    246  HA  ILE A  15      24.248  10.155  -6.339  1.00  0.65           H  
ATOM    247  HB  ILE A  15      21.953   8.177  -6.053  1.00  0.65           H  
ATOM    248 1HG1 ILE A  15      23.292   9.897  -4.060  1.00  0.65           H  
ATOM    249 2HG1 ILE A  15      21.823  10.365  -4.911  1.00  0.65           H  
ATOM    250 1HG2 ILE A  15      23.410   7.049  -4.421  1.00  0.65           H  
ATOM    251 2HG2 ILE A  15      24.139   7.072  -6.039  1.00  0.65           H  
ATOM    252 3HG2 ILE A  15      24.713   8.208  -4.798  1.00  0.65           H  
ATOM    253 1HD1 ILE A  15      21.392   9.520  -2.746  1.00  0.65           H  
ATOM    254 2HD1 ILE A  15      20.720   8.445  -3.978  1.00  0.65           H  
ATOM    255 3HD1 ILE A  15      22.210   7.997  -3.136  1.00  0.65           H  
ATOM    256  N   LEU A  16      23.016   8.214  -8.700  1.00  0.67           N  
ATOM    257  CA  LEU A  16      23.298   7.349  -9.841  1.00  0.67           C  
ATOM    258  C   LEU A  16      24.101   8.096 -10.918  1.00  0.67           C  
ATOM    259  O   LEU A  16      25.081   7.575 -11.458  1.00  0.67           O  
ATOM    260  CB  LEU A  16      21.973   6.873 -10.444  1.00  0.67           C  
ATOM    261  CG  LEU A  16      22.052   5.923 -11.619  1.00  0.67           C  
ATOM    262  CD1 LEU A  16      22.740   4.642 -11.172  1.00  0.67           C  
ATOM    263  CD2 LEU A  16      20.647   5.656 -12.127  1.00  0.67           C  
ATOM    264  H   LEU A  16      22.043   8.442  -8.493  1.00  0.67           H  
ATOM    265  HA  LEU A  16      23.877   6.495  -9.496  1.00  0.67           H  
ATOM    266 1HB  LEU A  16      21.388   6.389  -9.659  1.00  0.67           H  
ATOM    267 2HB  LEU A  16      21.421   7.753 -10.777  1.00  0.67           H  
ATOM    268  HG  LEU A  16      22.647   6.369 -12.419  1.00  0.67           H  
ATOM    269 1HD1 LEU A  16      22.804   3.946 -12.009  1.00  0.67           H  
ATOM    270 2HD1 LEU A  16      23.743   4.877 -10.819  1.00  0.67           H  
ATOM    271 3HD1 LEU A  16      22.166   4.181 -10.366  1.00  0.67           H  
ATOM    272 1HD2 LEU A  16      20.685   4.973 -12.976  1.00  0.67           H  
ATOM    273 2HD2 LEU A  16      20.052   5.214 -11.335  1.00  0.67           H  
ATOM    274 3HD2 LEU A  16      20.191   6.599 -12.438  1.00  0.67           H  
ATOM    275  N   GLU A  17      23.663   9.321 -11.226  1.00  0.68           N  
ATOM    276  CA  GLU A  17      24.271  10.189 -12.226  1.00  0.68           C  
ATOM    277  C   GLU A  17      24.727  11.480 -11.553  1.00  0.68           C  
ATOM    278  O   GLU A  17      24.160  11.906 -10.554  1.00  0.68           O  
ATOM    279  CB  GLU A  17      23.271  10.511 -13.348  1.00  0.68           C  
ATOM    280  CG  GLU A  17      22.794   9.280 -14.139  1.00  0.68           C  
ATOM    281  CD  GLU A  17      21.845   9.607 -15.285  1.00  0.68           C  
ATOM    282  OE1 GLU A  17      21.548  10.760 -15.491  1.00  0.68           O  
ATOM    283  OE2 GLU A  17      21.424   8.689 -15.951  1.00  0.68           O  
ATOM    284  H   GLU A  17      22.845   9.681 -10.750  1.00  0.68           H  
ATOM    285  HA  GLU A  17      25.142   9.690 -12.649  1.00  0.68           H  
ATOM    286 1HB  GLU A  17      22.392  10.995 -12.919  1.00  0.68           H  
ATOM    287 2HB  GLU A  17      23.723  11.214 -14.047  1.00  0.68           H  
ATOM    288 1HG  GLU A  17      23.664   8.758 -14.535  1.00  0.68           H  
ATOM    289 2HG  GLU A  17      22.289   8.608 -13.448  1.00  0.68           H  
ATOM    290  N   ASN A  18      25.791  12.088 -12.068  1.00  0.68           N  
ATOM    291  CA  ASN A  18      26.360  13.367 -11.586  1.00  0.68           C  
ATOM    292  C   ASN A  18      27.026  13.296 -10.199  1.00  0.68           C  
ATOM    293  O   ASN A  18      27.866  14.137  -9.877  1.00  0.68           O  
ATOM    294  CB  ASN A  18      25.297  14.461 -11.553  1.00  0.68           C  
ATOM    295  CG  ASN A  18      24.673  14.709 -12.889  1.00  0.68           C  
ATOM    296  OD1 ASN A  18      25.352  14.699 -13.923  1.00  0.68           O  
ATOM    297  ND2 ASN A  18      23.385  14.932 -12.893  1.00  0.68           N  
ATOM    298  H   ASN A  18      26.229  11.657 -12.870  1.00  0.68           H  
ATOM    299  HA  ASN A  18      27.137  13.670 -12.290  1.00  0.68           H  
ATOM    300 1HB  ASN A  18      24.519  14.246 -10.823  1.00  0.68           H  
ATOM    301 2HB  ASN A  18      25.768  15.390 -11.229  1.00  0.68           H  
ATOM    302 1HD2 ASN A  18      22.909  15.104 -13.755  1.00  0.68           H  
ATOM    303 2HD2 ASN A  18      22.876  14.934 -12.030  1.00  0.68           H  
ATOM    304  N   ASN A  19      26.706  12.258  -9.424  1.00  0.66           N  
ATOM    305  CA  ASN A  19      27.273  12.009  -8.103  1.00  0.66           C  
ATOM    306  C   ASN A  19      27.199  13.221  -7.170  1.00  0.66           C  
ATOM    307  O   ASN A  19      28.196  13.579  -6.538  1.00  0.66           O  
ATOM    308  CB  ASN A  19      28.696  11.516  -8.247  1.00  0.66           C  
ATOM    309  CG  ASN A  19      28.751  10.219  -9.019  1.00  0.66           C  
ATOM    310  OD1 ASN A  19      29.302  10.180 -10.131  1.00  0.66           O  
ATOM    311  ND2 ASN A  19      28.191   9.177  -8.462  1.00  0.66           N  
ATOM    312  H   ASN A  19      25.991  11.625  -9.756  1.00  0.66           H  
ATOM    313  HA  ASN A  19      26.681  11.214  -7.635  1.00  0.66           H  
ATOM    314 1HB  ASN A  19      29.306  12.264  -8.753  1.00  0.66           H  
ATOM    315 2HB  ASN A  19      29.122  11.355  -7.256  1.00  0.66           H  
ATOM    316 1HD2 ASN A  19      28.189   8.288  -8.921  1.00  0.66           H  
ATOM    317 2HD2 ASN A  19      27.756   9.259  -7.558  1.00  0.66           H  
ATOM    318  N   GLU A  20      26.033  13.874  -7.094  1.00  0.63           N  
ATOM    319  CA  GLU A  20      25.880  15.051  -6.237  1.00  0.63           C  
ATOM    320  C   GLU A  20      25.674  14.638  -4.783  1.00  0.63           C  
ATOM    321  O   GLU A  20      25.947  15.414  -3.863  1.00  0.63           O  
ATOM    322  CB  GLU A  20      24.741  15.935  -6.728  1.00  0.63           C  
ATOM    323  CG  GLU A  20      25.015  16.553  -8.114  1.00  0.63           C  
ATOM    324  CD  GLU A  20      23.906  17.439  -8.654  1.00  0.63           C  
ATOM    325  OE1 GLU A  20      22.900  17.580  -8.006  1.00  0.63           O  
ATOM    326  OE2 GLU A  20      24.079  17.980  -9.722  1.00  0.63           O  
ATOM    327  H   GLU A  20      25.228  13.515  -7.605  1.00  0.63           H  
ATOM    328  HA  GLU A  20      26.800  15.632  -6.291  1.00  0.63           H  
ATOM    329 1HB  GLU A  20      23.843  15.355  -6.784  1.00  0.63           H  
ATOM    330 2HB  GLU A  20      24.568  16.741  -6.017  1.00  0.63           H  
ATOM    331 1HG  GLU A  20      25.934  17.134  -8.059  1.00  0.63           H  
ATOM    332 2HG  GLU A  20      25.185  15.736  -8.810  1.00  0.63           H  
ATOM    333  N   TYR A  21      25.211  13.404  -4.583  1.00  0.60           N  
ATOM    334  CA  TYR A  21      25.048  12.859  -3.237  1.00  0.60           C  
ATOM    335  C   TYR A  21      25.709  11.479  -3.197  1.00  0.60           C  
ATOM    336  O   TYR A  21      25.716  10.766  -4.198  1.00  0.60           O  
ATOM    337  CB  TYR A  21      23.572  12.711  -2.860  1.00  0.60           C  
ATOM    338  CG  TYR A  21      22.744  13.945  -2.955  1.00  0.60           C  
ATOM    339  CD1 TYR A  21      22.064  14.183  -4.131  1.00  0.60           C  
ATOM    340  CD2 TYR A  21      22.656  14.838  -1.911  1.00  0.60           C  
ATOM    341  CE1 TYR A  21      21.289  15.305  -4.267  1.00  0.60           C  
ATOM    342  CE2 TYR A  21      21.872  15.974  -2.052  1.00  0.60           C  
ATOM    343  CZ  TYR A  21      21.193  16.203  -3.226  1.00  0.60           C  
ATOM    344  OH  TYR A  21      20.415  17.331  -3.368  1.00  0.60           O  
ATOM    345  H   TYR A  21      24.956  12.853  -5.402  1.00  0.60           H  
ATOM    346  HA  TYR A  21      25.554  13.498  -2.512  1.00  0.60           H  
ATOM    347 1HB  TYR A  21      23.125  11.998  -3.507  1.00  0.60           H  
ATOM    348 2HB  TYR A  21      23.494  12.319  -1.841  1.00  0.60           H  
ATOM    349  HD1 TYR A  21      22.145  13.469  -4.951  1.00  0.60           H  
ATOM    350  HD2 TYR A  21      23.202  14.650  -0.983  1.00  0.60           H  
ATOM    351  HE1 TYR A  21      20.756  15.484  -5.184  1.00  0.60           H  
ATOM    352  HE2 TYR A  21      21.792  16.690  -1.241  1.00  0.60           H  
ATOM    353  HH  TYR A  21      20.229  17.704  -2.502  1.00  0.60           H  
ATOM    354  N   ALA A  22      26.227  11.074  -2.040  1.00  0.57           N  
ATOM    355  CA  ALA A  22      26.743   9.709  -1.881  1.00  0.57           C  
ATOM    356  C   ALA A  22      25.616   8.781  -1.513  1.00  0.57           C  
ATOM    357  O   ALA A  22      25.622   7.594  -1.832  1.00  0.57           O  
ATOM    358  CB  ALA A  22      27.792   9.601  -0.791  1.00  0.57           C  
ATOM    359  H   ALA A  22      26.207  11.706  -1.246  1.00  0.57           H  
ATOM    360  HA  ALA A  22      27.170   9.387  -2.830  1.00  0.57           H  
ATOM    361 1HB  ALA A  22      28.128   8.568  -0.715  1.00  0.57           H  
ATOM    362 2HB  ALA A  22      28.625  10.209  -1.001  1.00  0.57           H  
ATOM    363 3HB  ALA A  22      27.352   9.910   0.156  1.00  0.57           H  
ATOM    364  N   ALA A  23      24.654   9.308  -0.776  1.00  0.55           N  
ATOM    365  CA  ALA A  23      23.599   8.433  -0.304  1.00  0.55           C  
ATOM    366  C   ALA A  23      22.335   9.159   0.056  1.00  0.55           C  
ATOM    367  O   ALA A  23      22.318  10.376   0.290  1.00  0.55           O  
ATOM    368  CB  ALA A  23      24.058   7.642   0.901  1.00  0.55           C  
ATOM    369  H   ALA A  23      24.688  10.299  -0.536  1.00  0.55           H  
ATOM    370  HA  ALA A  23      23.364   7.744  -1.108  1.00  0.55           H  
ATOM    371 1HB  ALA A  23      23.260   6.971   1.207  1.00  0.55           H  
ATOM    372 2HB  ALA A  23      24.933   7.075   0.645  1.00  0.55           H  
ATOM    373 3HB  ALA A  23      24.293   8.303   1.706  1.00  0.55           H  
ATOM    374  N   VAL A  24      21.271   8.376   0.137  1.00  0.54           N  
ATOM    375  CA  VAL A  24      20.003   8.882   0.614  1.00  0.54           C  
ATOM    376  C   VAL A  24      19.215   7.835   1.407  1.00  0.54           C  
ATOM    377  O   VAL A  24      19.132   6.663   1.013  1.00  0.54           O  
ATOM    378  CB  VAL A  24      19.198   9.331  -0.603  1.00  0.54           C  
ATOM    379  CG1 VAL A  24      18.981   8.144  -1.463  1.00  0.54           C  
ATOM    380  CG2 VAL A  24      17.885   9.974  -0.190  1.00  0.54           C  
ATOM    381  H   VAL A  24      21.371   7.399  -0.140  1.00  0.54           H  
ATOM    382  HA  VAL A  24      20.195   9.733   1.258  1.00  0.54           H  
ATOM    383  HB  VAL A  24      19.783  10.056  -1.162  1.00  0.54           H  
ATOM    384 1HG1 VAL A  24      18.446   8.434  -2.360  1.00  0.54           H  
ATOM    385 2HG1 VAL A  24      19.934   7.716  -1.728  1.00  0.54           H  
ATOM    386 3HG1 VAL A  24      18.409   7.414  -0.902  1.00  0.54           H  
ATOM    387 1HG2 VAL A  24      17.341  10.296  -1.075  1.00  0.54           H  
ATOM    388 2HG2 VAL A  24      17.275   9.265   0.367  1.00  0.54           H  
ATOM    389 3HG2 VAL A  24      18.106  10.834   0.438  1.00  0.54           H  
ATOM    390  N   LEU A  25      18.602   8.270   2.513  1.00  0.55           N  
ATOM    391  CA  LEU A  25      17.710   7.401   3.273  1.00  0.55           C  
ATOM    392  C   LEU A  25      16.281   7.829   2.995  1.00  0.55           C  
ATOM    393  O   LEU A  25      16.002   9.041   2.956  1.00  0.55           O  
ATOM    394  CB  LEU A  25      17.924   7.494   4.789  1.00  0.55           C  
ATOM    395  CG  LEU A  25      19.303   7.216   5.344  1.00  0.55           C  
ATOM    396  CD1 LEU A  25      19.274   7.340   6.854  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      19.755   5.908   4.929  1.00  0.55           C  
ATOM    398  H   LEU A  25      18.749   9.233   2.807  1.00  0.55           H  
ATOM    399  HA  LEU A  25      17.841   6.373   2.947  1.00  0.55           H  
ATOM    400 1HB  LEU A  25      17.656   8.500   5.101  1.00  0.55           H  
ATOM    401 2HB  LEU A  25      17.235   6.795   5.265  1.00  0.55           H  
ATOM    402  HG  LEU A  25      19.964   7.935   4.978  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25      20.267   7.160   7.269  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25      18.952   8.330   7.124  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25      18.583   6.608   7.261  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      20.757   5.723   5.319  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25      19.064   5.158   5.311  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      19.771   5.888   3.844  1.00  0.55           H  
ATOM    409  N   PHE A  26      15.372   6.854   2.904  1.00  0.55           N  
ATOM    410  CA  PHE A  26      13.972   7.169   2.658  1.00  0.55           C  
ATOM    411  C   PHE A  26      13.040   6.525   3.687  1.00  0.55           C  
ATOM    412  O   PHE A  26      13.367   5.504   4.314  1.00  0.55           O  
ATOM    413  CB  PHE A  26      13.498   6.670   1.303  1.00  0.55           C  
ATOM    414  CG  PHE A  26      14.292   7.043   0.098  1.00  0.55           C  
ATOM    415  CD1 PHE A  26      15.182   6.159  -0.478  1.00  0.55           C  
ATOM    416  CD2 PHE A  26      14.174   8.252  -0.463  1.00  0.55           C  
ATOM    417  CE1 PHE A  26      15.867   6.533  -1.617  1.00  0.55           C  
ATOM    418  CE2 PHE A  26      14.889   8.577  -1.583  1.00  0.55           C  
ATOM    419  CZ  PHE A  26      15.703   7.727  -2.149  1.00  0.55           C  
ATOM    420  H   PHE A  26      15.681   5.885   2.960  1.00  0.55           H  
ATOM    421  HA  PHE A  26      13.839   8.250   2.708  1.00  0.55           H  
ATOM    422 1HB  PHE A  26      13.378   5.607   1.321  1.00  0.55           H  
ATOM    423 2HB  PHE A  26      12.530   7.088   1.163  1.00  0.55           H  
ATOM    424  HD1 PHE A  26      15.320   5.167  -0.046  1.00  0.55           H  
ATOM    425  HD2 PHE A  26      13.492   8.963  -0.023  1.00  0.55           H  
ATOM    426  HE1 PHE A  26      16.534   5.897  -2.098  1.00  0.55           H  
ATOM    427  HE2 PHE A  26      14.801   9.515  -2.029  1.00  0.55           H  
ATOM    428  HZ  PHE A  26      16.246   8.012  -3.048  1.00  0.55           H  
ATOM    429  N   ARG A  27      11.852   7.116   3.824  1.00  0.56           N  
ATOM    430  CA  ARG A  27      10.815   6.607   4.728  1.00  0.56           C  
ATOM    431  C   ARG A  27       9.424   7.015   4.214  1.00  0.56           C  
ATOM    432  O   ARG A  27       9.341   7.912   3.393  1.00  0.56           O  
ATOM    433  CB  ARG A  27      11.015   7.207   6.117  1.00  0.56           C  
ATOM    434  CG  ARG A  27      10.790   8.719   6.182  1.00  0.56           C  
ATOM    435  CD  ARG A  27      10.967   9.231   7.566  1.00  0.56           C  
ATOM    436  NE  ARG A  27      10.811  10.675   7.654  1.00  0.56           N  
ATOM    437  CZ  ARG A  27       9.634  11.305   7.814  1.00  0.56           C  
ATOM    438  NH1 ARG A  27       8.521  10.611   7.887  1.00  0.56           N  
ATOM    439  NH2 ARG A  27       9.583  12.627   7.895  1.00  0.56           N  
ATOM    440  H   ARG A  27      11.679   7.959   3.269  1.00  0.56           H  
ATOM    441  HA  ARG A  27      10.918   5.527   4.780  1.00  0.56           H  
ATOM    442 1HB  ARG A  27      10.345   6.738   6.831  1.00  0.56           H  
ATOM    443 2HB  ARG A  27      12.031   7.013   6.450  1.00  0.56           H  
ATOM    444 1HG  ARG A  27      11.469   9.229   5.510  1.00  0.56           H  
ATOM    445 2HG  ARG A  27       9.764   8.934   5.877  1.00  0.56           H  
ATOM    446 1HD  ARG A  27      10.226   8.769   8.215  1.00  0.56           H  
ATOM    447 2HD  ARG A  27      11.967   8.976   7.918  1.00  0.56           H  
ATOM    448  HE  ARG A  27      11.642  11.242   7.599  1.00  0.56           H  
ATOM    449 1HH1 ARG A  27       8.536   9.594   7.806  1.00  0.56           H  
ATOM    450 2HH1 ARG A  27       7.639  11.086   8.006  1.00  0.56           H  
ATOM    451 1HH2 ARG A  27      10.428  13.178   7.837  1.00  0.56           H  
ATOM    452 2HH2 ARG A  27       8.688  13.088   8.011  1.00  0.56           H  
ATOM    453  N   PRO A  28       8.324   6.356   4.602  1.00  0.58           N  
ATOM    454  CA  PRO A  28       6.964   6.795   4.348  1.00  0.58           C  
ATOM    455  C   PRO A  28       6.687   8.150   4.978  1.00  0.58           C  
ATOM    456  O   PRO A  28       7.172   8.448   6.073  1.00  0.58           O  
ATOM    457  CB  PRO A  28       6.122   5.702   5.013  1.00  0.58           C  
ATOM    458  CG  PRO A  28       7.019   4.489   5.033  1.00  0.58           C  
ATOM    459  CD  PRO A  28       8.409   5.047   5.236  1.00  0.58           C  
ATOM    460  HA  PRO A  28       6.770   6.836   3.280  1.00  0.58           H  
ATOM    461 1HB  PRO A  28       5.809   6.033   6.015  1.00  0.58           H  
ATOM    462 2HB  PRO A  28       5.203   5.550   4.433  1.00  0.58           H  
ATOM    463 1HG  PRO A  28       6.718   3.809   5.845  1.00  0.58           H  
ATOM    464 2HG  PRO A  28       6.919   3.923   4.100  1.00  0.58           H  
ATOM    465 1HD  PRO A  28       8.607   5.163   6.300  1.00  0.58           H  
ATOM    466 2HD  PRO A  28       9.116   4.386   4.727  1.00  0.58           H  
ATOM    467  N   ASP A  29       5.832   8.919   4.320  1.00  0.59           N  
ATOM    468  CA  ASP A  29       5.375  10.212   4.810  1.00  0.59           C  
ATOM    469  C   ASP A  29       4.395   9.984   5.947  1.00  0.59           C  
ATOM    470  O   ASP A  29       3.993   8.852   6.219  1.00  0.59           O  
ATOM    471  CB  ASP A  29       4.736  11.037   3.675  1.00  0.59           C  
ATOM    472  CG  ASP A  29       4.719  12.586   3.939  1.00  0.59           C  
ATOM    473  OD1 ASP A  29       5.056  12.979   5.038  1.00  0.59           O  
ATOM    474  OD2 ASP A  29       4.407  13.333   3.043  1.00  0.59           O  
ATOM    475  H   ASP A  29       5.521   8.610   3.402  1.00  0.59           H  
ATOM    476  HA  ASP A  29       6.231  10.761   5.199  1.00  0.59           H  
ATOM    477 1HB  ASP A  29       5.266  10.839   2.744  1.00  0.59           H  
ATOM    478 2HB  ASP A  29       3.702  10.705   3.528  1.00  0.59           H  
ATOM    479  N   GLU A  30       3.989  11.057   6.598  1.00  0.60           N  
ATOM    480  CA  GLU A  30       3.102  10.968   7.755  1.00  0.60           C  
ATOM    481  C   GLU A  30       1.776  10.266   7.452  1.00  0.60           C  
ATOM    482  O   GLU A  30       1.238   9.564   8.307  1.00  0.60           O  
ATOM    483  CB  GLU A  30       2.820  12.367   8.303  1.00  0.60           C  
ATOM    484  CG  GLU A  30       4.026  13.035   8.963  1.00  0.60           C  
ATOM    485  CD  GLU A  30       3.749  14.432   9.477  1.00  0.60           C  
ATOM    486  OE1 GLU A  30       2.672  14.938   9.254  1.00  0.60           O  
ATOM    487  OE2 GLU A  30       4.626  14.993  10.094  1.00  0.60           O  
ATOM    488  H   GLU A  30       4.353  11.957   6.283  1.00  0.60           H  
ATOM    489  HA  GLU A  30       3.616  10.392   8.526  1.00  0.60           H  
ATOM    490 1HB  GLU A  30       2.486  13.012   7.488  1.00  0.60           H  
ATOM    491 2HB  GLU A  30       2.014  12.317   9.034  1.00  0.60           H  
ATOM    492 1HG  GLU A  30       4.360  12.415   9.793  1.00  0.60           H  
ATOM    493 2HG  GLU A  30       4.834  13.079   8.231  1.00  0.60           H  
ATOM    494  N   ASP A  31       1.240  10.448   6.242  1.00  0.61           N  
ATOM    495  CA  ASP A  31      -0.024   9.798   5.886  1.00  0.61           C  
ATOM    496  C   ASP A  31       0.152   8.359   5.382  1.00  0.61           C  
ATOM    497  O   ASP A  31      -0.823   7.703   5.011  1.00  0.61           O  
ATOM    498  CB  ASP A  31      -0.736  10.609   4.794  1.00  0.61           C  
ATOM    499  CG  ASP A  31       0.027  10.667   3.426  1.00  0.61           C  
ATOM    500  OD1 ASP A  31       1.077  10.040   3.287  1.00  0.61           O  
ATOM    501  OD2 ASP A  31      -0.463  11.328   2.539  1.00  0.61           O  
ATOM    502  H   ASP A  31       1.718  11.042   5.580  1.00  0.61           H  
ATOM    503  HA  ASP A  31      -0.655   9.772   6.774  1.00  0.61           H  
ATOM    504 1HB  ASP A  31      -1.722  10.178   4.617  1.00  0.61           H  
ATOM    505 2HB  ASP A  31      -0.889  11.629   5.147  1.00  0.61           H  
ATOM    506  N   LYS A  32       1.397   7.883   5.353  1.00  0.60           N  
ATOM    507  CA  LYS A  32       1.772   6.567   4.861  1.00  0.60           C  
ATOM    508  C   LYS A  32       1.268   6.257   3.446  1.00  0.60           C  
ATOM    509  O   LYS A  32       0.977   5.099   3.153  1.00  0.60           O  
ATOM    510  CB  LYS A  32       1.307   5.478   5.832  1.00  0.60           C  
ATOM    511  CG  LYS A  32       1.947   5.576   7.211  1.00  0.60           C  
ATOM    512  CD  LYS A  32       1.520   4.426   8.115  1.00  0.60           C  
ATOM    513  CE  LYS A  32       2.137   4.562   9.503  1.00  0.60           C  
ATOM    514  NZ  LYS A  32       1.684   3.483  10.425  1.00  0.60           N  
ATOM    515  H   LYS A  32       2.156   8.462   5.699  1.00  0.60           H  
ATOM    516  HA  LYS A  32       2.862   6.537   4.829  1.00  0.60           H  
ATOM    517 1HB  LYS A  32       0.226   5.529   5.954  1.00  0.60           H  
ATOM    518 2HB  LYS A  32       1.547   4.499   5.419  1.00  0.60           H  
ATOM    519 1HG  LYS A  32       3.034   5.567   7.103  1.00  0.60           H  
ATOM    520 2HG  LYS A  32       1.659   6.525   7.676  1.00  0.60           H  
ATOM    521 1HD  LYS A  32       0.432   4.422   8.207  1.00  0.60           H  
ATOM    522 2HD  LYS A  32       1.836   3.479   7.675  1.00  0.60           H  
ATOM    523 1HE  LYS A  32       3.222   4.518   9.414  1.00  0.60           H  
ATOM    524 2HE  LYS A  32       1.856   5.528   9.924  1.00  0.60           H  
ATOM    525 1HZ  LYS A  32       2.115   3.610  11.330  1.00  0.60           H  
ATOM    526 2HZ  LYS A  32       0.679   3.523  10.522  1.00  0.60           H  
ATOM    527 3HZ  LYS A  32       1.950   2.584  10.050  1.00  0.60           H  
ATOM    528  N   LYS A  33       1.217   7.258   2.549  1.00  0.59           N  
ATOM    529  CA  LYS A  33       0.789   7.010   1.168  1.00  0.59           C  
ATOM    530  C   LYS A  33       1.951   7.028   0.175  1.00  0.59           C  
ATOM    531  O   LYS A  33       1.873   6.399  -0.887  1.00  0.59           O  
ATOM    532  CB  LYS A  33      -0.266   8.027   0.741  1.00  0.59           C  
ATOM    533  CG  LYS A  33      -1.534   8.013   1.594  1.00  0.59           C  
ATOM    534  CD  LYS A  33      -2.256   6.673   1.543  1.00  0.59           C  
ATOM    535  CE  LYS A  33      -3.539   6.717   2.367  1.00  0.59           C  
ATOM    536  NZ  LYS A  33      -4.248   5.403   2.376  1.00  0.59           N  
ATOM    537  H   LYS A  33       1.402   8.222   2.853  1.00  0.59           H  
ATOM    538  HA  LYS A  33       0.339   6.018   1.122  1.00  0.59           H  
ATOM    539 1HB  LYS A  33       0.161   9.034   0.805  1.00  0.59           H  
ATOM    540 2HB  LYS A  33      -0.547   7.855  -0.294  1.00  0.59           H  
ATOM    541 1HG  LYS A  33      -1.266   8.220   2.620  1.00  0.59           H  
ATOM    542 2HG  LYS A  33      -2.204   8.801   1.256  1.00  0.59           H  
ATOM    543 1HD  LYS A  33      -2.496   6.421   0.510  1.00  0.59           H  
ATOM    544 2HD  LYS A  33      -1.602   5.896   1.948  1.00  0.59           H  
ATOM    545 1HE  LYS A  33      -3.287   6.991   3.394  1.00  0.59           H  
ATOM    546 2HE  LYS A  33      -4.202   7.474   1.952  1.00  0.59           H  
ATOM    547 1HZ  LYS A  33      -5.085   5.477   2.935  1.00  0.59           H  
ATOM    548 2HZ  LYS A  33      -4.494   5.142   1.431  1.00  0.59           H  
ATOM    549 3HZ  LYS A  33      -3.636   4.702   2.773  1.00  0.59           H  
ATOM    550  N   GLU A  34       3.012   7.767   0.521  1.00  0.58           N  
ATOM    551  CA  GLU A  34       4.194   7.933  -0.332  1.00  0.58           C  
ATOM    552  C   GLU A  34       5.511   7.792   0.438  1.00  0.58           C  
ATOM    553  O   GLU A  34       5.593   8.177   1.608  1.00  0.58           O  
ATOM    554  CB  GLU A  34       4.204   9.315  -1.000  1.00  0.58           C  
ATOM    555  CG  GLU A  34       3.041   9.588  -1.962  1.00  0.58           C  
ATOM    556  CD  GLU A  34       3.124  10.938  -2.658  1.00  0.58           C  
ATOM    557  OE1 GLU A  34       4.052  11.668  -2.403  1.00  0.58           O  
ATOM    558  OE2 GLU A  34       2.256  11.226  -3.448  1.00  0.58           O  
ATOM    559  H   GLU A  34       2.978   8.243   1.408  1.00  0.58           H  
ATOM    560  HA  GLU A  34       4.162   7.173  -1.103  1.00  0.58           H  
ATOM    561 1HB  GLU A  34       4.193  10.088  -0.230  1.00  0.58           H  
ATOM    562 2HB  GLU A  34       5.136   9.431  -1.564  1.00  0.58           H  
ATOM    563 1HG  GLU A  34       3.031   8.812  -2.714  1.00  0.58           H  
ATOM    564 2HG  GLU A  34       2.105   9.531  -1.409  1.00  0.58           H  
ATOM    565  N   ILE A  35       6.552   7.323  -0.256  1.00  0.57           N  
ATOM    566  CA  ILE A  35       7.916   7.303   0.271  1.00  0.57           C  
ATOM    567  C   ILE A  35       8.575   8.643  -0.049  1.00  0.57           C  
ATOM    568  O   ILE A  35       8.490   9.148  -1.180  1.00  0.57           O  
ATOM    569  CB  ILE A  35       8.771   6.140  -0.298  1.00  0.57           C  
ATOM    570  CG1 ILE A  35       8.143   4.811  -0.017  1.00  0.57           C  
ATOM    571  CG2 ILE A  35      10.158   6.167   0.264  1.00  0.57           C  
ATOM    572  CD1 ILE A  35       7.937   4.574   1.420  1.00  0.57           C  
ATOM    573  H   ILE A  35       6.375   6.954  -1.184  1.00  0.57           H  
ATOM    574  HA  ILE A  35       7.884   7.196   1.350  1.00  0.57           H  
ATOM    575  HB  ILE A  35       8.837   6.244  -1.370  1.00  0.57           H  
ATOM    576 1HG1 ILE A  35       7.211   4.736  -0.546  1.00  0.57           H  
ATOM    577 2HG1 ILE A  35       8.800   4.038  -0.385  1.00  0.57           H  
ATOM    578 1HG2 ILE A  35      10.744   5.356  -0.168  1.00  0.57           H  
ATOM    579 2HG2 ILE A  35      10.614   7.113   0.018  1.00  0.57           H  
ATOM    580 3HG2 ILE A  35      10.118   6.052   1.348  1.00  0.57           H  
ATOM    581 1HD1 ILE A  35       7.503   3.586   1.575  1.00  0.57           H  
ATOM    582 2HD1 ILE A  35       8.884   4.649   1.931  1.00  0.57           H  
ATOM    583 3HD1 ILE A  35       7.274   5.321   1.794  1.00  0.57           H  
ATOM    584  N   ILE A  36       9.198   9.237   0.965  1.00  0.57           N  
ATOM    585  CA  ILE A  36       9.870  10.527   0.863  1.00  0.57           C  
ATOM    586  C   ILE A  36      11.331  10.488   1.306  1.00  0.57           C  
ATOM    587  O   ILE A  36      11.785   9.549   1.968  1.00  0.57           O  
ATOM    588  CB  ILE A  36       9.131  11.563   1.696  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       9.145  11.135   3.168  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       7.696  11.700   1.188  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       8.640  12.168   4.110  1.00  0.57           C  
ATOM    592  H   ILE A  36       9.203   8.764   1.859  1.00  0.57           H  
ATOM    593  HA  ILE A  36       9.838  10.853  -0.172  1.00  0.57           H  
ATOM    594  HB  ILE A  36       9.642  12.522   1.623  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       8.517  10.254   3.276  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36      10.165  10.873   3.455  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       7.165  12.446   1.783  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       7.706  12.010   0.143  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       7.179  10.745   1.275  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       8.673  11.779   5.116  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       9.264  13.058   4.041  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       7.617  12.424   3.855  1.00  0.57           H  
ATOM    603  N   VAL A  37      12.068  11.543   0.962  1.00  0.56           N  
ATOM    604  CA  VAL A  37      13.471  11.656   1.353  1.00  0.56           C  
ATOM    605  C   VAL A  37      13.596  12.104   2.789  1.00  0.56           C  
ATOM    606  O   VAL A  37      12.989  13.098   3.188  1.00  0.56           O  
ATOM    607  CB  VAL A  37      14.190  12.674   0.449  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      15.632  12.874   0.901  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      14.133  12.191  -0.939  1.00  0.56           C  
ATOM    610  H   VAL A  37      11.647  12.283   0.418  1.00  0.56           H  
ATOM    611  HA  VAL A  37      13.953  10.686   1.254  1.00  0.56           H  
ATOM    612  HB  VAL A  37      13.684  13.636   0.517  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      16.126  13.596   0.255  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      15.649  13.242   1.927  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      16.145  11.934   0.853  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      14.605  12.885  -1.588  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      14.646  11.272  -0.969  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      13.095  12.061  -1.243  1.00  0.56           H  
ATOM    619  N   TRP A  38      14.353  11.346   3.573  1.00  0.57           N  
ATOM    620  CA  TRP A  38      14.574  11.683   4.963  1.00  0.57           C  
ATOM    621  C   TRP A  38      15.912  12.409   5.128  1.00  0.57           C  
ATOM    622  O   TRP A  38      15.961  13.551   5.588  1.00  0.57           O  
ATOM    623  CB  TRP A  38      14.521  10.416   5.816  1.00  0.57           C  
ATOM    624  CG  TRP A  38      14.643  10.652   7.270  1.00  0.57           C  
ATOM    625  CD1 TRP A  38      14.054  11.648   7.980  1.00  0.57           C  
ATOM    626  CD2 TRP A  38      15.396   9.875   8.219  1.00  0.57           C  
ATOM    627  NE1 TRP A  38      14.385  11.547   9.303  1.00  0.57           N  
ATOM    628  CE2 TRP A  38      15.209  10.470   9.468  1.00  0.57           C  
ATOM    629  CE3 TRP A  38      16.206   8.748   8.113  1.00  0.57           C  
ATOM    630  CZ2 TRP A  38      15.801   9.977  10.607  1.00  0.57           C  
ATOM    631  CZ3 TRP A  38      16.805   8.252   9.263  1.00  0.57           C  
ATOM    632  CH2 TRP A  38      16.604   8.858  10.477  1.00  0.57           C  
ATOM    633  H   TRP A  38      14.811  10.518   3.192  1.00  0.57           H  
ATOM    634  HA  TRP A  38      13.779  12.352   5.291  1.00  0.57           H  
ATOM    635 1HB  TRP A  38      13.600   9.894   5.625  1.00  0.57           H  
ATOM    636 2HB  TRP A  38      15.327   9.746   5.516  1.00  0.57           H  
ATOM    637  HD1 TRP A  38      13.413  12.418   7.555  1.00  0.57           H  
ATOM    638  HE1 TRP A  38      14.079  12.169  10.039  1.00  0.57           H  
ATOM    639  HE3 TRP A  38      16.365   8.273   7.152  1.00  0.57           H  
ATOM    640  HZ2 TRP A  38      15.659  10.443  11.582  1.00  0.57           H  
ATOM    641  HZ3 TRP A  38      17.442   7.376   9.179  1.00  0.57           H  
ATOM    642  HH2 TRP A  38      17.091   8.456  11.362  1.00  0.57           H  
ATOM    643  N   ILE A  39      17.000  11.706   4.791  1.00  0.57           N  
ATOM    644  CA  ILE A  39      18.358  12.241   4.962  1.00  0.57           C  
ATOM    645  C   ILE A  39      19.240  12.040   3.737  1.00  0.57           C  
ATOM    646  O   ILE A  39      19.307  10.941   3.184  1.00  0.57           O  
ATOM    647  CB  ILE A  39      19.097  11.635   6.187  1.00  0.57           C  
ATOM    648  CG1 ILE A  39      18.364  11.913   7.479  1.00  0.57           C  
ATOM    649  CG2 ILE A  39      20.504  12.202   6.299  1.00  0.57           C  
ATOM    650  CD1 ILE A  39      18.967  11.190   8.666  1.00  0.57           C  
ATOM    651  H   ILE A  39      16.858  10.789   4.370  1.00  0.57           H  
ATOM    652  HA  ILE A  39      18.278  13.315   5.130  1.00  0.57           H  
ATOM    653  HB  ILE A  39      19.157  10.557   6.069  1.00  0.57           H  
ATOM    654 1HG1 ILE A  39      18.380  12.984   7.673  1.00  0.57           H  
ATOM    655 2HG1 ILE A  39      17.352  11.606   7.381  1.00  0.57           H  
ATOM    656 1HG2 ILE A  39      21.005  11.756   7.157  1.00  0.57           H  
ATOM    657 2HG2 ILE A  39      21.073  11.986   5.410  1.00  0.57           H  
ATOM    658 3HG2 ILE A  39      20.452  13.281   6.433  1.00  0.57           H  
ATOM    659 1HD1 ILE A  39      18.397  11.428   9.561  1.00  0.57           H  
ATOM    660 2HD1 ILE A  39      18.943  10.124   8.506  1.00  0.57           H  
ATOM    661 3HD1 ILE A  39      20.000  11.505   8.802  1.00  0.57           H  
ATOM    662  N   HIS A  40      19.949  13.082   3.321  1.00  0.58           N  
ATOM    663  CA  HIS A  40      20.883  12.909   2.213  1.00  0.58           C  
ATOM    664  C   HIS A  40      22.306  13.093   2.719  1.00  0.58           C  
ATOM    665  O   HIS A  40      22.538  13.830   3.680  1.00  0.58           O  
ATOM    666  CB  HIS A  40      20.602  13.898   1.091  1.00  0.58           C  
ATOM    667  CG  HIS A  40      20.786  15.329   1.489  1.00  0.58           C  
ATOM    668  ND1 HIS A  40      19.757  16.102   1.995  1.00  0.58           N  
ATOM    669  CD2 HIS A  40      21.884  16.121   1.483  1.00  0.58           C  
ATOM    670  CE1 HIS A  40      20.215  17.314   2.266  1.00  0.58           C  
ATOM    671  NE2 HIS A  40      21.502  17.351   1.965  1.00  0.58           N  
ATOM    672  H   HIS A  40      19.860  13.977   3.781  1.00  0.58           H  
ATOM    673  HA  HIS A  40      20.811  11.907   1.803  1.00  0.58           H  
ATOM    674 1HB  HIS A  40      21.253  13.675   0.255  1.00  0.58           H  
ATOM    675 2HB  HIS A  40      19.579  13.762   0.751  1.00  0.58           H  
ATOM    676  HD2 HIS A  40      22.887  15.836   1.157  1.00  0.58           H  
ATOM    677  HE1 HIS A  40      19.631  18.139   2.675  1.00  0.58           H  
ATOM    678  HE2 HIS A  40      22.119  18.147   2.074  1.00  0.58           H  
ATOM    679  N   TYR A  41      23.265  12.469   2.032  1.00  0.60           N  
ATOM    680  CA  TYR A  41      24.664  12.569   2.430  1.00  0.60           C  
ATOM    681  C   TYR A  41      25.550  13.003   1.278  1.00  0.60           C  
ATOM    682  O   TYR A  41      25.398  12.516   0.151  1.00  0.60           O  
ATOM    683  CB  TYR A  41      25.126  11.203   2.904  1.00  0.60           C  
ATOM    684  CG  TYR A  41      24.297  10.663   3.974  1.00  0.60           C  
ATOM    685  CD1 TYR A  41      23.152  10.034   3.603  1.00  0.60           C  
ATOM    686  CD2 TYR A  41      24.638  10.761   5.289  1.00  0.60           C  
ATOM    687  CE1 TYR A  41      22.330   9.526   4.485  1.00  0.60           C  
ATOM    688  CE2 TYR A  41      23.791  10.228   6.216  1.00  0.60           C  
ATOM    689  CZ  TYR A  41      22.632   9.615   5.810  1.00  0.60           C  
ATOM    690  OH  TYR A  41      21.780   9.112   6.714  1.00  0.60           O  
ATOM    691  H   TYR A  41      22.999  11.861   1.260  1.00  0.60           H  
ATOM    692  HA  TYR A  41      24.758  13.303   3.231  1.00  0.60           H  
ATOM    693 1HB  TYR A  41      25.114  10.506   2.068  1.00  0.60           H  
ATOM    694 2HB  TYR A  41      26.147  11.269   3.261  1.00  0.60           H  
ATOM    695  HD1 TYR A  41      22.901   9.969   2.572  1.00  0.60           H  
ATOM    696  HD2 TYR A  41      25.560  11.257   5.594  1.00  0.60           H  
ATOM    697  HE1 TYR A  41      21.437   9.063   4.130  1.00  0.60           H  
ATOM    698  HE2 TYR A  41      24.032  10.300   7.260  1.00  0.60           H  
ATOM    699  HH  TYR A  41      20.897   9.091   6.340  1.00  0.60           H  
ATOM    700  N   ASP A  42      26.537  13.832   1.606  1.00  0.61           N  
ATOM    701  CA  ASP A  42      27.523  14.372   0.675  1.00  0.61           C  
ATOM    702  C   ASP A  42      28.320  13.264  -0.030  1.00  0.61           C  
ATOM    703  O   ASP A  42      28.527  12.212   0.568  1.00  0.61           O  
ATOM    704  CB  ASP A  42      28.470  15.302   1.436  1.00  0.61           C  
ATOM    705  CG  ASP A  42      27.794  16.608   1.863  1.00  0.61           C  
ATOM    706  OD1 ASP A  42      26.683  16.848   1.444  1.00  0.61           O  
ATOM    707  OD2 ASP A  42      28.397  17.348   2.598  1.00  0.61           O  
ATOM    708  H   ASP A  42      26.579  14.144   2.569  1.00  0.61           H  
ATOM    709  HA  ASP A  42      26.968  14.965  -0.041  1.00  0.61           H  
ATOM    710 1HB  ASP A  42      28.823  14.793   2.334  1.00  0.61           H  
ATOM    711 2HB  ASP A  42      29.345  15.536   0.840  1.00  0.61           H  
ATOM    712  N   PRO A  43      28.816  13.482  -1.274  1.00  0.64           N  
ATOM    713  CA  PRO A  43      29.598  12.558  -2.103  1.00  0.64           C  
ATOM    714  C   PRO A  43      30.781  11.883  -1.403  1.00  0.64           C  
ATOM    715  O   PRO A  43      31.154  10.767  -1.758  1.00  0.64           O  
ATOM    716  CB  PRO A  43      30.120  13.475  -3.209  1.00  0.64           C  
ATOM    717  CG  PRO A  43      29.089  14.527  -3.340  1.00  0.64           C  
ATOM    718  CD  PRO A  43      28.610  14.797  -1.939  1.00  0.64           C  
ATOM    719  HA  PRO A  43      28.929  11.813  -2.548  1.00  0.64           H  
ATOM    720 1HB  PRO A  43      31.116  13.868  -2.938  1.00  0.64           H  
ATOM    721 2HB  PRO A  43      30.245  12.900  -4.141  1.00  0.64           H  
ATOM    722 1HG  PRO A  43      29.500  15.415  -3.838  1.00  0.64           H  
ATOM    723 2HG  PRO A  43      28.295  14.153  -3.989  1.00  0.64           H  
ATOM    724 1HD  PRO A  43      29.203  15.592  -1.471  1.00  0.64           H  
ATOM    725 2HD  PRO A  43      27.556  15.055  -2.028  1.00  0.64           H  
ATOM    726  N   ASP A  44      31.370  12.552  -0.417  1.00  0.66           N  
ATOM    727  CA  ASP A  44      32.527  12.010   0.279  1.00  0.66           C  
ATOM    728  C   ASP A  44      32.186  11.178   1.523  1.00  0.66           C  
ATOM    729  O   ASP A  44      33.090  10.685   2.201  1.00  0.66           O  
ATOM    730  CB  ASP A  44      33.437  13.163   0.691  1.00  0.66           C  
ATOM    731  CG  ASP A  44      34.021  13.900  -0.508  1.00  0.66           C  
ATOM    732  OD1 ASP A  44      34.382  13.260  -1.466  1.00  0.66           O  
ATOM    733  OD2 ASP A  44      34.079  15.103  -0.460  1.00  0.66           O  
ATOM    734  H   ASP A  44      31.027  13.458  -0.147  1.00  0.66           H  
ATOM    735  HA  ASP A  44      33.069  11.367  -0.415  1.00  0.66           H  
ATOM    736 1HB  ASP A  44      32.870  13.870   1.298  1.00  0.66           H  
ATOM    737 2HB  ASP A  44      34.254  12.784   1.305  1.00  0.66           H  
ATOM    738  N   ALA A  45      30.901  11.050   1.854  1.00  0.69           N  
ATOM    739  CA  ALA A  45      30.500  10.287   3.036  1.00  0.69           C  
ATOM    740  C   ALA A  45      30.891   8.824   2.881  1.00  0.69           C  
ATOM    741  O   ALA A  45      30.799   8.268   1.783  1.00  0.69           O  
ATOM    742  CB  ALA A  45      29.001  10.408   3.261  1.00  0.69           C  
ATOM    743  H   ALA A  45      30.174  11.465   1.272  1.00  0.69           H  
ATOM    744  HA  ALA A  45      31.028  10.687   3.903  1.00  0.69           H  
ATOM    745 1HB  ALA A  45      28.717   9.846   4.152  1.00  0.69           H  
ATOM    746 2HB  ALA A  45      28.736  11.456   3.388  1.00  0.69           H  
ATOM    747 3HB  ALA A  45      28.474  10.007   2.397  1.00  0.69           H  
ATOM    748  N   THR A  46      31.291   8.180   3.979  1.00  0.71           N  
ATOM    749  CA  THR A  46      31.623   6.760   3.920  1.00  0.71           C  
ATOM    750  C   THR A  46      30.423   5.898   4.271  1.00  0.71           C  
ATOM    751  O   THR A  46      29.432   6.401   4.799  1.00  0.71           O  
ATOM    752  CB  THR A  46      32.739   6.423   4.910  1.00  0.71           C  
ATOM    753  OG1 THR A  46      32.248   6.632   6.247  1.00  0.71           O  
ATOM    754  CG2 THR A  46      33.934   7.321   4.670  1.00  0.71           C  
ATOM    755  H   THR A  46      31.386   8.674   4.883  1.00  0.71           H  
ATOM    756  HA  THR A  46      31.948   6.515   2.909  1.00  0.71           H  
ATOM    757  HB  THR A  46      33.032   5.381   4.792  1.00  0.71           H  
ATOM    758  HG1 THR A  46      32.168   7.605   6.406  1.00  0.71           H  
ATOM    759 1HG2 THR A  46      34.721   7.083   5.384  1.00  0.71           H  
ATOM    760 2HG2 THR A  46      34.305   7.173   3.657  1.00  0.71           H  
ATOM    761 3HG2 THR A  46      33.629   8.364   4.798  1.00  0.71           H  
ATOM    762  N   LEU A  47      30.527   4.585   4.053  1.00  0.72           N  
ATOM    763  CA  LEU A  47      29.440   3.696   4.453  1.00  0.72           C  
ATOM    764  C   LEU A  47      29.139   3.895   5.934  1.00  0.72           C  
ATOM    765  O   LEU A  47      27.981   4.031   6.310  1.00  0.72           O  
ATOM    766  CB  LEU A  47      29.785   2.225   4.159  1.00  0.72           C  
ATOM    767  CG  LEU A  47      28.711   1.162   4.580  1.00  0.72           C  
ATOM    768  CD1 LEU A  47      27.369   1.402   3.850  1.00  0.72           C  
ATOM    769  CD2 LEU A  47      29.232  -0.259   4.259  1.00  0.72           C  
ATOM    770  H   LEU A  47      31.354   4.208   3.612  1.00  0.72           H  
ATOM    771  HA  LEU A  47      28.548   3.960   3.883  1.00  0.72           H  
ATOM    772 1HB  LEU A  47      29.983   2.108   3.116  1.00  0.72           H  
ATOM    773 2HB  LEU A  47      30.702   1.978   4.703  1.00  0.72           H  
ATOM    774  HG  LEU A  47      28.548   1.254   5.634  1.00  0.72           H  
ATOM    775 1HD1 LEU A  47      26.642   0.656   4.179  1.00  0.72           H  
ATOM    776 2HD1 LEU A  47      26.996   2.400   4.084  1.00  0.72           H  
ATOM    777 3HD1 LEU A  47      27.509   1.312   2.798  1.00  0.72           H  
ATOM    778 1HD2 LEU A  47      28.497  -0.999   4.572  1.00  0.72           H  
ATOM    779 2HD2 LEU A  47      29.406  -0.352   3.187  1.00  0.72           H  
ATOM    780 3HD2 LEU A  47      30.166  -0.431   4.795  1.00  0.72           H  
ATOM    781  N   ASP A  48      30.185   3.958   6.771  1.00  0.73           N  
ATOM    782  CA  ASP A  48      30.007   4.149   8.213  1.00  0.73           C  
ATOM    783  C   ASP A  48      29.286   5.459   8.545  1.00  0.73           C  
ATOM    784  O   ASP A  48      28.495   5.515   9.493  1.00  0.73           O  
ATOM    785  CB  ASP A  48      31.352   4.126   8.947  1.00  0.73           C  
ATOM    786  CG  ASP A  48      31.989   2.738   9.042  1.00  0.73           C  
ATOM    787  OD1 ASP A  48      31.319   1.769   8.766  1.00  0.73           O  
ATOM    788  OD2 ASP A  48      33.139   2.660   9.408  1.00  0.73           O  
ATOM    789  H   ASP A  48      31.118   3.864   6.397  1.00  0.73           H  
ATOM    790  HA  ASP A  48      29.401   3.326   8.590  1.00  0.73           H  
ATOM    791 1HB  ASP A  48      32.048   4.797   8.434  1.00  0.73           H  
ATOM    792 2HB  ASP A  48      31.217   4.517   9.955  1.00  0.73           H  
ATOM    793  N   ASP A  49      29.487   6.502   7.734  1.00  0.74           N  
ATOM    794  CA  ASP A  49      28.831   7.774   8.047  1.00  0.74           C  
ATOM    795  C   ASP A  49      27.370   7.723   7.642  1.00  0.74           C  
ATOM    796  O   ASP A  49      26.509   8.369   8.248  1.00  0.74           O  
ATOM    797  CB  ASP A  49      29.472   8.938   7.317  1.00  0.74           C  
ATOM    798  CG  ASP A  49      30.886   9.226   7.740  1.00  0.74           C  
ATOM    799  OD1 ASP A  49      31.171   9.430   8.934  1.00  0.74           O  
ATOM    800  OD2 ASP A  49      31.711   9.227   6.832  1.00  0.74           O  
ATOM    801  H   ASP A  49      30.159   6.430   6.964  1.00  0.74           H  
ATOM    802  HA  ASP A  49      28.896   7.936   9.112  1.00  0.74           H  
ATOM    803 1HB  ASP A  49      29.466   8.718   6.248  1.00  0.74           H  
ATOM    804 2HB  ASP A  49      28.868   9.832   7.464  1.00  0.74           H  
ATOM    805  N   VAL A  50      27.075   6.950   6.622  1.00  0.74           N  
ATOM    806  CA  VAL A  50      25.695   6.810   6.240  1.00  0.74           C  
ATOM    807  C   VAL A  50      24.978   5.922   7.260  1.00  0.74           C  
ATOM    808  O   VAL A  50      23.908   6.258   7.768  1.00  0.74           O  
ATOM    809  CB  VAL A  50      25.587   6.201   4.842  1.00  0.74           C  
ATOM    810  CG1 VAL A  50      24.115   5.923   4.530  1.00  0.74           C  
ATOM    811  CG2 VAL A  50      26.196   7.173   3.816  1.00  0.74           C  
ATOM    812  H   VAL A  50      27.818   6.466   6.113  1.00  0.74           H  
ATOM    813  HA  VAL A  50      25.231   7.791   6.233  1.00  0.74           H  
ATOM    814  HB  VAL A  50      26.128   5.252   4.815  1.00  0.74           H  
ATOM    815 1HG1 VAL A  50      24.034   5.491   3.556  1.00  0.74           H  
ATOM    816 2HG1 VAL A  50      23.710   5.232   5.270  1.00  0.74           H  
ATOM    817 3HG1 VAL A  50      23.556   6.854   4.561  1.00  0.74           H  
ATOM    818 1HG2 VAL A  50      26.129   6.740   2.824  1.00  0.74           H  
ATOM    819 2HG2 VAL A  50      25.657   8.109   3.844  1.00  0.74           H  
ATOM    820 3HG2 VAL A  50      27.241   7.351   4.060  1.00  0.74           H  
ATOM    821  N   LEU A  51      25.602   4.803   7.618  1.00  0.74           N  
ATOM    822  CA  LEU A  51      24.980   3.846   8.520  1.00  0.74           C  
ATOM    823  C   LEU A  51      24.732   4.390   9.923  1.00  0.74           C  
ATOM    824  O   LEU A  51      23.713   4.073  10.535  1.00  0.74           O  
ATOM    825  CB  LEU A  51      25.840   2.598   8.649  1.00  0.74           C  
ATOM    826  CG  LEU A  51      25.988   1.770   7.411  1.00  0.74           C  
ATOM    827  CD1 LEU A  51      26.918   0.641   7.745  1.00  0.74           C  
ATOM    828  CD2 LEU A  51      24.657   1.353   6.905  1.00  0.74           C  
ATOM    829  H   LEU A  51      26.508   4.585   7.211  1.00  0.74           H  
ATOM    830  HA  LEU A  51      24.024   3.564   8.094  1.00  0.74           H  
ATOM    831 1HB  LEU A  51      26.842   2.907   8.955  1.00  0.74           H  
ATOM    832 2HB  LEU A  51      25.422   1.966   9.428  1.00  0.74           H  
ATOM    833  HG  LEU A  51      26.447   2.344   6.645  1.00  0.74           H  
ATOM    834 1HD1 LEU A  51      27.085   0.038   6.881  1.00  0.74           H  
ATOM    835 2HD1 LEU A  51      27.873   1.050   8.083  1.00  0.74           H  
ATOM    836 3HD1 LEU A  51      26.490   0.032   8.533  1.00  0.74           H  
ATOM    837 1HD2 LEU A  51      24.773   0.771   6.002  1.00  0.74           H  
ATOM    838 2HD2 LEU A  51      24.152   0.768   7.663  1.00  0.74           H  
ATOM    839 3HD2 LEU A  51      24.086   2.244   6.681  1.00  0.74           H  
ATOM    840  N   LYS A  52      25.631   5.241  10.436  1.00  0.73           N  
ATOM    841  CA  LYS A  52      25.472   5.794  11.785  1.00  0.73           C  
ATOM    842  C   LYS A  52      24.214   6.670  11.888  1.00  0.73           C  
ATOM    843  O   LYS A  52      23.763   6.984  12.990  1.00  0.73           O  
ATOM    844  CB  LYS A  52      26.726   6.574  12.220  1.00  0.73           C  
ATOM    845  CG  LYS A  52      26.933   7.890  11.534  1.00  0.73           C  
ATOM    846  CD  LYS A  52      28.313   8.517  11.848  1.00  0.73           C  
ATOM    847  CE  LYS A  52      28.434   9.920  11.221  1.00  0.73           C  
ATOM    848  NZ  LYS A  52      29.839  10.464  11.245  1.00  0.73           N  
ATOM    849  H   LYS A  52      26.476   5.473   9.910  1.00  0.73           H  
ATOM    850  HA  LYS A  52      25.345   4.962  12.477  1.00  0.73           H  
ATOM    851 1HB  LYS A  52      26.686   6.759  13.290  1.00  0.73           H  
ATOM    852 2HB  LYS A  52      27.611   5.966  12.023  1.00  0.73           H  
ATOM    853 1HG  LYS A  52      26.856   7.717  10.489  1.00  0.73           H  
ATOM    854 2HG  LYS A  52      26.146   8.582  11.827  1.00  0.73           H  
ATOM    855 1HD  LYS A  52      28.439   8.598  12.925  1.00  0.73           H  
ATOM    856 2HD  LYS A  52      29.104   7.876  11.455  1.00  0.73           H  
ATOM    857 1HE  LYS A  52      28.078   9.898  10.193  1.00  0.73           H  
ATOM    858 2HE  LYS A  52      27.797  10.590  11.795  1.00  0.73           H  
ATOM    859 1HZ  LYS A  52      29.842  11.386  10.843  1.00  0.73           H  
ATOM    860 2HZ  LYS A  52      30.188  10.507  12.188  1.00  0.73           H  
ATOM    861 3HZ  LYS A  52      30.462   9.866  10.661  1.00  0.73           H  
ATOM    862  N   ASN A  53      23.658   7.086  10.739  1.00  0.72           N  
ATOM    863  CA  ASN A  53      22.453   7.895  10.682  1.00  0.72           C  
ATOM    864  C   ASN A  53      21.189   7.067  10.420  1.00  0.72           C  
ATOM    865  O   ASN A  53      20.105   7.617  10.202  1.00  0.72           O  
ATOM    866  CB  ASN A  53      22.624   8.993   9.662  1.00  0.72           C  
ATOM    867  CG  ASN A  53      23.511  10.128  10.155  1.00  0.72           C  
ATOM    868  OD1 ASN A  53      23.012  10.961  10.924  1.00  0.72           O  
ATOM    869  ND2 ASN A  53      24.765  10.201   9.773  1.00  0.72           N  
ATOM    870  H   ASN A  53      24.052   6.797   9.843  1.00  0.72           H  
ATOM    871  HA  ASN A  53      22.319   8.367  11.655  1.00  0.72           H  
ATOM    872 1HB  ASN A  53      23.090   8.560   8.779  1.00  0.72           H  
ATOM    873 2HB  ASN A  53      21.652   9.388   9.371  1.00  0.72           H  
ATOM    874 1HD2 ASN A  53      25.320  10.964  10.095  1.00  0.72           H  
ATOM    875 2HD2 ASN A  53      25.184   9.503   9.157  1.00  0.72           H  
ATOM    876  N   ILE A  54      21.310   5.742  10.492  1.00  0.70           N  
ATOM    877  CA  ILE A  54      20.154   4.875  10.351  1.00  0.70           C  
ATOM    878  C   ILE A  54      19.765   4.393  11.764  1.00  0.70           C  
ATOM    879  O   ILE A  54      20.600   3.805  12.449  1.00  0.70           O  
ATOM    880  CB  ILE A  54      20.426   3.660   9.442  1.00  0.70           C  
ATOM    881  CG1 ILE A  54      20.803   4.097   8.046  1.00  0.70           C  
ATOM    882  CG2 ILE A  54      19.243   2.819   9.376  1.00  0.70           C  
ATOM    883  CD1 ILE A  54      21.211   2.949   7.163  1.00  0.70           C  
ATOM    884  H   ILE A  54      22.223   5.313  10.647  1.00  0.70           H  
ATOM    885  HA  ILE A  54      19.367   5.452   9.889  1.00  0.70           H  
ATOM    886  HB  ILE A  54      21.261   3.087   9.852  1.00  0.70           H  
ATOM    887 1HG1 ILE A  54      19.966   4.603   7.596  1.00  0.70           H  
ATOM    888 2HG1 ILE A  54      21.643   4.796   8.111  1.00  0.70           H  
ATOM    889 1HG2 ILE A  54      19.457   1.960   8.752  1.00  0.70           H  
ATOM    890 2HG2 ILE A  54      18.996   2.498  10.385  1.00  0.70           H  
ATOM    891 3HG2 ILE A  54      18.415   3.375   8.955  1.00  0.70           H  
ATOM    892 1HD1 ILE A  54      21.486   3.324   6.177  1.00  0.70           H  
ATOM    893 2HD1 ILE A  54      22.046   2.444   7.612  1.00  0.70           H  
ATOM    894 3HD1 ILE A  54      20.381   2.250   7.068  1.00  0.70           H  
ATOM    895  N   PRO A  55      18.540   4.659  12.250  1.00  0.67           N  
ATOM    896  CA  PRO A  55      18.085   4.353  13.595  1.00  0.67           C  
ATOM    897  C   PRO A  55      18.001   2.855  13.830  1.00  0.67           C  
ATOM    898  O   PRO A  55      17.674   2.100  12.917  1.00  0.67           O  
ATOM    899  CB  PRO A  55      16.714   5.033  13.640  1.00  0.67           C  
ATOM    900  CG  PRO A  55      16.268   5.101  12.196  1.00  0.67           C  
ATOM    901  CD  PRO A  55      17.530   5.284  11.407  1.00  0.67           C  
ATOM    902  HA  PRO A  55      18.777   4.816  14.318  1.00  0.67           H  
ATOM    903 1HB  PRO A  55      16.021   4.448  14.267  1.00  0.67           H  
ATOM    904 2HB  PRO A  55      16.798   6.024  14.105  1.00  0.67           H  
ATOM    905 1HG  PRO A  55      15.739   4.172  11.915  1.00  0.67           H  
ATOM    906 2HG  PRO A  55      15.555   5.928  12.052  1.00  0.67           H  
ATOM    907 1HD  PRO A  55      17.405   4.754  10.475  1.00  0.67           H  
ATOM    908 2HD  PRO A  55      17.770   6.333  11.274  1.00  0.67           H  
ATOM    909  N   GLU A  56      18.210   2.444  15.077  1.00  0.64           N  
ATOM    910  CA  GLU A  56      18.188   1.034  15.472  1.00  0.64           C  
ATOM    911  C   GLU A  56      16.797   0.505  15.818  1.00  0.64           C  
ATOM    912  O   GLU A  56      16.628  -0.679  16.112  1.00  0.64           O  
ATOM    913  CB  GLU A  56      19.077   0.857  16.703  1.00  0.64           C  
ATOM    914  CG  GLU A  56      20.536   1.195  16.487  1.00  0.64           C  
ATOM    915  CD  GLU A  56      21.372   1.010  17.732  1.00  0.64           C  
ATOM    916  OE1 GLU A  56      20.850   0.593  18.733  1.00  0.64           O  
ATOM    917  OE2 GLU A  56      22.546   1.311  17.682  1.00  0.64           O  
ATOM    918  H   GLU A  56      18.450   3.132  15.780  1.00  0.64           H  
ATOM    919  HA  GLU A  56      18.583   0.443  14.645  1.00  0.64           H  
ATOM    920 1HB  GLU A  56      18.701   1.485  17.511  1.00  0.64           H  
ATOM    921 2HB  GLU A  56      19.021  -0.178  17.042  1.00  0.64           H  
ATOM    922 1HG  GLU A  56      20.932   0.554  15.698  1.00  0.64           H  
ATOM    923 2HG  GLU A  56      20.614   2.228  16.150  1.00  0.64           H  
ATOM    924  N   THR A  57      15.816   1.396  15.816  1.00  0.62           N  
ATOM    925  CA  THR A  57      14.447   1.072  16.206  1.00  0.62           C  
ATOM    926  C   THR A  57      13.429   1.177  15.086  1.00  0.62           C  
ATOM    927  O   THR A  57      12.267   0.813  15.269  1.00  0.62           O  
ATOM    928  CB  THR A  57      14.009   1.990  17.350  1.00  0.62           C  
ATOM    929  OG1 THR A  57      14.084   3.374  16.927  1.00  0.62           O  
ATOM    930  CG2 THR A  57      14.922   1.768  18.556  1.00  0.62           C  
ATOM    931  H   THR A  57      16.037   2.344  15.553  1.00  0.62           H  
ATOM    932  HA  THR A  57      14.428   0.043  16.565  1.00  0.62           H  
ATOM    933  HB  THR A  57      12.980   1.760  17.624  1.00  0.62           H  
ATOM    934  HG1 THR A  57      13.383   3.579  16.238  1.00  0.62           H  
ATOM    935 1HG2 THR A  57      14.607   2.416  19.373  1.00  0.62           H  
ATOM    936 2HG2 THR A  57      14.857   0.725  18.871  1.00  0.62           H  
ATOM    937 3HG2 THR A  57      15.951   2.000  18.288  1.00  0.62           H  
ATOM    938  N   ASP A  58      13.855   1.675  13.936  1.00  0.60           N  
ATOM    939  CA  ASP A  58      12.930   1.924  12.847  1.00  0.60           C  
ATOM    940  C   ASP A  58      13.468   1.518  11.503  1.00  0.60           C  
ATOM    941  O   ASP A  58      14.616   1.784  11.155  1.00  0.60           O  
ATOM    942  CB  ASP A  58      12.549   3.396  12.796  1.00  0.60           C  
ATOM    943  CG  ASP A  58      11.673   3.836  13.979  1.00  0.60           C  
ATOM    944  OD1 ASP A  58      12.223   4.248  14.993  1.00  0.60           O  
ATOM    945  OD2 ASP A  58      10.458   3.788  13.844  1.00  0.60           O  
ATOM    946  H   ASP A  58      14.832   1.907  13.827  1.00  0.60           H  
ATOM    947  HA  ASP A  58      12.032   1.343  13.035  1.00  0.60           H  
ATOM    948 1HB  ASP A  58      13.444   4.007  12.771  1.00  0.60           H  
ATOM    949 2HB  ASP A  58      12.003   3.574  11.875  1.00  0.60           H  
ATOM    950  N   CYS A  59      12.613   0.876  10.746  1.00  0.58           N  
ATOM    951  CA  CYS A  59      12.965   0.426   9.424  1.00  0.58           C  
ATOM    952  C   CYS A  59      13.204   1.615   8.494  1.00  0.58           C  
ATOM    953  O   CYS A  59      12.534   2.650   8.604  1.00  0.58           O  
ATOM    954  CB  CYS A  59      11.843  -0.415   8.867  1.00  0.58           C  
ATOM    955  SG  CYS A  59      11.463  -1.849   9.829  1.00  0.58           S  
ATOM    956  H   CYS A  59      11.685   0.685  11.120  1.00  0.58           H  
ATOM    957  HA  CYS A  59      13.871  -0.159   9.501  1.00  0.58           H  
ATOM    958 1HB  CYS A  59      10.960   0.183   8.803  1.00  0.58           H  
ATOM    959 2HB  CYS A  59      12.108  -0.743   7.863  1.00  0.58           H  
ATOM    960  HG  CYS A  59      10.977  -1.164  10.886  1.00  0.58           H  
ATOM    961  N   ARG A  60      14.179   1.470   7.596  1.00  0.57           N  
ATOM    962  CA  ARG A  60      14.517   2.494   6.588  1.00  0.57           C  
ATOM    963  C   ARG A  60      14.922   1.917   5.233  1.00  0.57           C  
ATOM    964  O   ARG A  60      15.420   0.791   5.141  1.00  0.57           O  
ATOM    965  CB  ARG A  60      15.622   3.436   7.060  1.00  0.57           C  
ATOM    966  CG  ARG A  60      15.269   4.377   8.239  1.00  0.57           C  
ATOM    967  CD  ARG A  60      14.299   5.429   7.771  1.00  0.57           C  
ATOM    968  NE  ARG A  60      13.974   6.454   8.781  1.00  0.57           N  
ATOM    969  CZ  ARG A  60      12.979   6.362   9.683  1.00  0.57           C  
ATOM    970  NH1 ARG A  60      12.228   5.297   9.719  1.00  0.57           N  
ATOM    971  NH2 ARG A  60      12.730   7.348  10.538  1.00  0.57           N  
ATOM    972  H   ARG A  60      14.662   0.573   7.598  1.00  0.57           H  
ATOM    973  HA  ARG A  60      13.637   3.117   6.438  1.00  0.57           H  
ATOM    974 1HB  ARG A  60      16.486   2.847   7.363  1.00  0.57           H  
ATOM    975 2HB  ARG A  60      15.937   4.066   6.223  1.00  0.57           H  
ATOM    976 1HG  ARG A  60      14.855   3.833   9.087  1.00  0.57           H  
ATOM    977 2HG  ARG A  60      16.171   4.893   8.544  1.00  0.57           H  
ATOM    978 1HD  ARG A  60      14.720   5.937   6.899  1.00  0.57           H  
ATOM    979 2HD  ARG A  60      13.367   4.941   7.474  1.00  0.57           H  
ATOM    980  HE  ARG A  60      14.522   7.296   8.783  1.00  0.57           H  
ATOM    981 1HH1 ARG A  60      12.419   4.494   9.094  1.00  0.57           H  
ATOM    982 2HH1 ARG A  60      11.458   5.255  10.369  1.00  0.57           H  
ATOM    983 1HH2 ARG A  60      13.280   8.199  10.540  1.00  0.57           H  
ATOM    984 2HH2 ARG A  60      11.976   7.251  11.205  1.00  0.57           H  
ATOM    985  N   TYR A  61      14.766   2.705   4.169  1.00  0.56           N  
ATOM    986  CA  TYR A  61      15.280   2.241   2.880  1.00  0.56           C  
ATOM    987  C   TYR A  61      16.528   3.070   2.617  1.00  0.56           C  
ATOM    988  O   TYR A  61      16.539   4.264   2.922  1.00  0.56           O  
ATOM    989  CB  TYR A  61      14.308   2.524   1.735  1.00  0.56           C  
ATOM    990  CG  TYR A  61      12.937   1.957   1.842  1.00  0.56           C  
ATOM    991  CD1 TYR A  61      11.922   2.783   2.308  1.00  0.56           C  
ATOM    992  CD2 TYR A  61      12.665   0.662   1.499  1.00  0.56           C  
ATOM    993  CE1 TYR A  61      10.649   2.309   2.408  1.00  0.56           C  
ATOM    994  CE2 TYR A  61      11.377   0.188   1.615  1.00  0.56           C  
ATOM    995  CZ  TYR A  61      10.377   1.013   2.053  1.00  0.56           C  
ATOM    996  OH  TYR A  61       9.112   0.538   2.145  1.00  0.56           O  
ATOM    997  H   TYR A  61      14.319   3.623   4.251  1.00  0.56           H  
ATOM    998  HA  TYR A  61      15.553   1.186   2.922  1.00  0.56           H  
ATOM    999 1HB  TYR A  61      14.208   3.588   1.649  1.00  0.56           H  
ATOM   1000 2HB  TYR A  61      14.738   2.192   0.812  1.00  0.56           H  
ATOM   1001  HD1 TYR A  61      12.141   3.813   2.591  1.00  0.56           H  
ATOM   1002  HD2 TYR A  61      13.458   0.018   1.146  1.00  0.56           H  
ATOM   1003  HE1 TYR A  61       9.862   2.945   2.772  1.00  0.56           H  
ATOM   1004  HE2 TYR A  61      11.146  -0.834   1.362  1.00  0.56           H  
ATOM   1005  HH  TYR A  61       9.145  -0.428   2.123  1.00  0.56           H  
ATOM   1006  N   ALA A  62      17.560   2.506   2.003  1.00  0.57           N  
ATOM   1007  CA  ALA A  62      18.702   3.360   1.695  1.00  0.57           C  
ATOM   1008  C   ALA A  62      19.394   3.013   0.393  1.00  0.57           C  
ATOM   1009  O   ALA A  62      19.578   1.853   0.040  1.00  0.57           O  
ATOM   1010  CB  ALA A  62      19.716   3.269   2.823  1.00  0.57           C  
ATOM   1011  H   ALA A  62      17.581   1.506   1.818  1.00  0.57           H  
ATOM   1012  HA  ALA A  62      18.342   4.382   1.612  1.00  0.57           H  
ATOM   1013 1HB  ALA A  62      20.551   3.941   2.618  1.00  0.57           H  
ATOM   1014 2HB  ALA A  62      19.235   3.537   3.741  1.00  0.57           H  
ATOM   1015 3HB  ALA A  62      20.075   2.259   2.899  1.00  0.57           H  
ATOM   1016  N   PHE A  63      19.801   4.054  -0.310  1.00  0.59           N  
ATOM   1017  CA  PHE A  63      20.577   3.942  -1.538  1.00  0.59           C  
ATOM   1018  C   PHE A  63      21.936   4.565  -1.324  1.00  0.59           C  
ATOM   1019  O   PHE A  63      22.041   5.743  -0.968  1.00  0.59           O  
ATOM   1020  CB  PHE A  63      19.797   4.545  -2.686  1.00  0.59           C  
ATOM   1021  CG  PHE A  63      18.606   3.689  -3.070  1.00  0.59           C  
ATOM   1022  CD1 PHE A  63      17.483   3.609  -2.298  1.00  0.59           C  
ATOM   1023  CD2 PHE A  63      18.611   3.028  -4.245  1.00  0.59           C  
ATOM   1024  CE1 PHE A  63      16.407   2.865  -2.690  1.00  0.59           C  
ATOM   1025  CE2 PHE A  63      17.537   2.290  -4.665  1.00  0.59           C  
ATOM   1026  CZ  PHE A  63      16.438   2.195  -3.889  1.00  0.59           C  
ATOM   1027  H   PHE A  63      19.582   4.985   0.050  1.00  0.59           H  
ATOM   1028  HA  PHE A  63      20.725   2.888  -1.763  1.00  0.59           H  
ATOM   1029 1HB  PHE A  63      19.436   5.520  -2.415  1.00  0.59           H  
ATOM   1030 2HB  PHE A  63      20.443   4.654  -3.556  1.00  0.59           H  
ATOM   1031  HD1 PHE A  63      17.453   4.137  -1.350  1.00  0.59           H  
ATOM   1032  HD2 PHE A  63      19.491   3.102  -4.859  1.00  0.59           H  
ATOM   1033  HE1 PHE A  63      15.533   2.813  -2.051  1.00  0.59           H  
ATOM   1034  HE2 PHE A  63      17.566   1.786  -5.626  1.00  0.59           H  
ATOM   1035  HZ  PHE A  63      15.585   1.606  -4.219  1.00  0.59           H  
ATOM   1036  N   VAL A  64      22.981   3.748  -1.452  1.00  0.63           N  
ATOM   1037  CA  VAL A  64      24.318   4.226  -1.134  1.00  0.63           C  
ATOM   1038  C   VAL A  64      25.326   3.943  -2.262  1.00  0.63           C  
ATOM   1039  O   VAL A  64      25.417   2.816  -2.760  1.00  0.63           O  
ATOM   1040  CB  VAL A  64      24.799   3.534   0.175  1.00  0.63           C  
ATOM   1041  CG1 VAL A  64      26.152   4.079   0.571  1.00  0.63           C  
ATOM   1042  CG2 VAL A  64      23.762   3.699   1.285  1.00  0.63           C  
ATOM   1043  H   VAL A  64      22.828   2.788  -1.762  1.00  0.63           H  
ATOM   1044  HA  VAL A  64      24.279   5.302  -0.979  1.00  0.63           H  
ATOM   1045  HB  VAL A  64      24.937   2.468  -0.021  1.00  0.63           H  
ATOM   1046 1HG1 VAL A  64      26.490   3.572   1.468  1.00  0.63           H  
ATOM   1047 2HG1 VAL A  64      26.858   3.928  -0.228  1.00  0.63           H  
ATOM   1048 3HG1 VAL A  64      26.077   5.137   0.771  1.00  0.63           H  
ATOM   1049 1HG2 VAL A  64      24.114   3.199   2.187  1.00  0.63           H  
ATOM   1050 2HG2 VAL A  64      23.621   4.744   1.481  1.00  0.63           H  
ATOM   1051 3HG2 VAL A  64      22.815   3.257   0.982  1.00  0.63           H  
ATOM   1052  N   ASP A  65      26.082   4.967  -2.667  1.00  0.69           N  
ATOM   1053  CA  ASP A  65      27.129   4.817  -3.678  1.00  0.69           C  
ATOM   1054  C   ASP A  65      28.426   4.408  -2.985  1.00  0.69           C  
ATOM   1055  O   ASP A  65      29.070   5.227  -2.326  1.00  0.69           O  
ATOM   1056  CB  ASP A  65      27.345   6.133  -4.440  1.00  0.69           C  
ATOM   1057  CG  ASP A  65      28.383   6.074  -5.610  1.00  0.69           C  
ATOM   1058  OD1 ASP A  65      28.894   5.026  -5.885  1.00  0.69           O  
ATOM   1059  OD2 ASP A  65      28.664   7.102  -6.185  1.00  0.69           O  
ATOM   1060  H   ASP A  65      25.940   5.885  -2.255  1.00  0.69           H  
ATOM   1061  HA  ASP A  65      26.850   4.028  -4.371  1.00  0.69           H  
ATOM   1062 1HB  ASP A  65      26.401   6.449  -4.857  1.00  0.69           H  
ATOM   1063 2HB  ASP A  65      27.654   6.907  -3.737  1.00  0.69           H  
ATOM   1064  N   LEU A  66      28.773   3.133  -3.068  1.00  0.77           N  
ATOM   1065  CA  LEU A  66      29.938   2.630  -2.361  1.00  0.77           C  
ATOM   1066  C   LEU A  66      31.127   2.427  -3.257  1.00  0.77           C  
ATOM   1067  O   LEU A  66      30.989   1.984  -4.392  1.00  0.77           O  
ATOM   1068  CB  LEU A  66      29.590   1.331  -1.655  1.00  0.77           C  
ATOM   1069  CG  LEU A  66      28.577   1.498  -0.594  1.00  0.77           C  
ATOM   1070  CD1 LEU A  66      28.221   0.192  -0.010  1.00  0.77           C  
ATOM   1071  CD2 LEU A  66      29.181   2.408   0.437  1.00  0.77           C  
ATOM   1072  H   LEU A  66      28.220   2.507  -3.655  1.00  0.77           H  
ATOM   1073  HA  LEU A  66      30.217   3.361  -1.606  1.00  0.77           H  
ATOM   1074 1HB  LEU A  66      29.195   0.632  -2.393  1.00  0.77           H  
ATOM   1075 2HB  LEU A  66      30.495   0.914  -1.216  1.00  0.77           H  
ATOM   1076  HG  LEU A  66      27.670   1.929  -1.012  1.00  0.77           H  
ATOM   1077 1HD1 LEU A  66      27.475   0.323   0.763  1.00  0.77           H  
ATOM   1078 2HD1 LEU A  66      27.821  -0.422  -0.787  1.00  0.77           H  
ATOM   1079 3HD1 LEU A  66      29.108  -0.276   0.411  1.00  0.77           H  
ATOM   1080 1HD2 LEU A  66      28.496   2.569   1.237  1.00  0.77           H  
ATOM   1081 2HD2 LEU A  66      30.088   1.947   0.821  1.00  0.77           H  
ATOM   1082 3HD2 LEU A  66      29.428   3.366  -0.021  1.00  0.77           H  
ATOM   1083  N   ARG A  67      32.313   2.732  -2.741  1.00  0.89           N  
ATOM   1084  CA  ARG A  67      33.524   2.488  -3.506  1.00  0.89           C  
ATOM   1085  C   ARG A  67      34.260   1.327  -2.870  1.00  0.89           C  
ATOM   1086  O   ARG A  67      34.637   1.387  -1.697  1.00  0.89           O  
ATOM   1087  CB  ARG A  67      34.409   3.729  -3.559  1.00  0.89           C  
ATOM   1088  CG  ARG A  67      35.664   3.594  -4.435  1.00  0.89           C  
ATOM   1089  CD  ARG A  67      36.467   4.872  -4.463  1.00  0.89           C  
ATOM   1090  NE  ARG A  67      37.647   4.774  -5.327  1.00  0.89           N  
ATOM   1091  CZ  ARG A  67      38.631   5.677  -5.418  1.00  0.89           C  
ATOM   1092  NH1 ARG A  67      38.624   6.783  -4.703  1.00  0.89           N  
ATOM   1093  NH2 ARG A  67      39.608   5.407  -6.251  1.00  0.89           N  
ATOM   1094  H   ARG A  67      32.374   3.117  -1.809  1.00  0.89           H  
ATOM   1095  HA  ARG A  67      33.260   2.217  -4.521  1.00  0.89           H  
ATOM   1096 1HB  ARG A  67      33.828   4.570  -3.938  1.00  0.89           H  
ATOM   1097 2HB  ARG A  67      34.737   3.983  -2.553  1.00  0.89           H  
ATOM   1098 1HG  ARG A  67      36.293   2.796  -4.036  1.00  0.89           H  
ATOM   1099 2HG  ARG A  67      35.367   3.341  -5.457  1.00  0.89           H  
ATOM   1100 1HD  ARG A  67      35.840   5.682  -4.836  1.00  0.89           H  
ATOM   1101 2HD  ARG A  67      36.803   5.110  -3.455  1.00  0.89           H  
ATOM   1102  HE  ARG A  67      37.754   3.967  -5.933  1.00  0.89           H  
ATOM   1103 1HH1 ARG A  67      37.863   6.968  -4.065  1.00  0.89           H  
ATOM   1104 2HH1 ARG A  67      39.381   7.446  -4.792  1.00  0.89           H  
ATOM   1105 1HH2 ARG A  67      39.550   4.522  -6.764  1.00  0.89           H  
ATOM   1106 2HH2 ARG A  67      40.382   6.041  -6.369  1.00  0.89           H  
ATOM   1107  N   PHE A  68      34.444   0.268  -3.634  1.00  1.05           N  
ATOM   1108  CA  PHE A  68      35.082  -0.923  -3.119  1.00  1.05           C  
ATOM   1109  C   PHE A  68      36.519  -0.968  -3.596  1.00  1.05           C  
ATOM   1110  O   PHE A  68      36.822  -0.432  -4.660  1.00  1.05           O  
ATOM   1111  CB  PHE A  68      34.304  -2.138  -3.563  1.00  1.05           C  
ATOM   1112  CG  PHE A  68      32.907  -2.132  -3.029  1.00  1.05           C  
ATOM   1113  CD1 PHE A  68      31.837  -2.221  -3.869  1.00  1.05           C  
ATOM   1114  CD2 PHE A  68      32.668  -1.985  -1.677  1.00  1.05           C  
ATOM   1115  CE1 PHE A  68      30.560  -2.197  -3.368  1.00  1.05           C  
ATOM   1116  CE2 PHE A  68      31.393  -1.958  -1.188  1.00  1.05           C  
ATOM   1117  CZ  PHE A  68      30.337  -2.072  -2.052  1.00  1.05           C  
ATOM   1118  H   PHE A  68      34.097   0.284  -4.591  1.00  1.05           H  
ATOM   1119  HA  PHE A  68      35.081  -0.889  -2.028  1.00  1.05           H  
ATOM   1120 1HB  PHE A  68      34.263  -2.180  -4.653  1.00  1.05           H  
ATOM   1121 2HB  PHE A  68      34.808  -3.018  -3.211  1.00  1.05           H  
ATOM   1122  HD1 PHE A  68      32.013  -2.321  -4.940  1.00  1.05           H  
ATOM   1123  HD2 PHE A  68      33.519  -1.894  -0.994  1.00  1.05           H  
ATOM   1124  HE1 PHE A  68      29.721  -2.284  -4.025  1.00  1.05           H  
ATOM   1125  HE2 PHE A  68      31.225  -1.849  -0.116  1.00  1.05           H  
ATOM   1126  HZ  PHE A  68      29.316  -2.057  -1.688  1.00  1.05           H  
ATOM   1127  N   ASP A  69      37.407  -1.587  -2.818  1.00  1.21           N  
ATOM   1128  CA  ASP A  69      38.817  -1.694  -3.205  1.00  1.21           C  
ATOM   1129  C   ASP A  69      39.152  -3.126  -3.625  1.00  1.21           C  
ATOM   1130  O   ASP A  69      39.324  -4.000  -2.777  1.00  1.21           O  
ATOM   1131  CB  ASP A  69      39.695  -1.233  -2.025  1.00  1.21           C  
ATOM   1132  CG  ASP A  69      41.225  -1.169  -2.281  1.00  1.21           C  
ATOM   1133  OD1 ASP A  69      41.671  -1.550  -3.324  1.00  1.21           O  
ATOM   1134  OD2 ASP A  69      41.919  -0.716  -1.394  1.00  1.21           O  
ATOM   1135  H   ASP A  69      37.099  -2.008  -1.944  1.00  1.21           H  
ATOM   1136  HA  ASP A  69      38.999  -1.048  -4.055  1.00  1.21           H  
ATOM   1137 1HB  ASP A  69      39.364  -0.243  -1.710  1.00  1.21           H  
ATOM   1138 2HB  ASP A  69      39.526  -1.906  -1.182  1.00  1.21           H  
ATOM   1139  N   TRP A  70      39.209  -3.378  -4.934  1.00  1.34           N  
ATOM   1140  CA  TRP A  70      39.401  -4.715  -5.470  1.00  1.34           C  
ATOM   1141  C   TRP A  70      40.768  -4.840  -6.140  1.00  1.34           C  
ATOM   1142  O   TRP A  70      41.397  -3.843  -6.496  1.00  1.34           O  
ATOM   1143  CB  TRP A  70      38.241  -5.041  -6.414  1.00  1.34           C  
ATOM   1144  CG  TRP A  70      36.918  -5.187  -5.672  1.00  1.34           C  
ATOM   1145  CD1 TRP A  70      36.759  -5.440  -4.338  1.00  1.34           C  
ATOM   1146  CD2 TRP A  70      35.582  -5.044  -6.203  1.00  1.34           C  
ATOM   1147  NE1 TRP A  70      35.440  -5.485  -4.019  1.00  1.34           N  
ATOM   1148  CE2 TRP A  70      34.702  -5.239  -5.138  1.00  1.34           C  
ATOM   1149  CE3 TRP A  70      35.068  -4.774  -7.472  1.00  1.34           C  
ATOM   1150  CZ2 TRP A  70      33.349  -5.174  -5.297  1.00  1.34           C  
ATOM   1151  CZ3 TRP A  70      33.691  -4.716  -7.628  1.00  1.34           C  
ATOM   1152  CH2 TRP A  70      32.857  -4.909  -6.573  1.00  1.34           C  
ATOM   1153  H   TRP A  70      39.094  -2.635  -5.623  1.00  1.34           H  
ATOM   1154  HA  TRP A  70      39.370  -5.425  -4.644  1.00  1.34           H  
ATOM   1155 1HB  TRP A  70      38.132  -4.253  -7.154  1.00  1.34           H  
ATOM   1156 2HB  TRP A  70      38.446  -5.968  -6.947  1.00  1.34           H  
ATOM   1157  HD1 TRP A  70      37.568  -5.595  -3.626  1.00  1.34           H  
ATOM   1158  HE1 TRP A  70      35.069  -5.666  -3.086  1.00  1.34           H  
ATOM   1159  HE3 TRP A  70      35.735  -4.617  -8.321  1.00  1.34           H  
ATOM   1160  HZ2 TRP A  70      32.689  -5.331  -4.459  1.00  1.34           H  
ATOM   1161  HZ3 TRP A  70      33.293  -4.515  -8.621  1.00  1.34           H  
ATOM   1162  HH2 TRP A  70      31.790  -4.858  -6.744  1.00  1.34           H  
ATOM   1163  N   GLU A  71      41.233  -6.072  -6.320  1.00  1.40           N  
ATOM   1164  CA  GLU A  71      42.548  -6.324  -6.915  1.00  1.40           C  
ATOM   1165  C   GLU A  71      42.692  -5.737  -8.322  1.00  1.40           C  
ATOM   1166  O   GLU A  71      43.788  -5.367  -8.738  1.00  1.40           O  
ATOM   1167  CB  GLU A  71      42.816  -7.831  -6.956  1.00  1.40           C  
ATOM   1168  CG  GLU A  71      43.032  -8.466  -5.582  1.00  1.40           C  
ATOM   1169  CD  GLU A  71      43.257  -9.964  -5.636  1.00  1.40           C  
ATOM   1170  OE1 GLU A  71      43.110 -10.536  -6.690  1.00  1.40           O  
ATOM   1171  OE2 GLU A  71      43.577 -10.531  -4.616  1.00  1.40           O  
ATOM   1172  H   GLU A  71      40.676  -6.856  -6.016  1.00  1.40           H  
ATOM   1173  HA  GLU A  71      43.301  -5.857  -6.280  1.00  1.40           H  
ATOM   1174 1HB  GLU A  71      41.976  -8.336  -7.433  1.00  1.40           H  
ATOM   1175 2HB  GLU A  71      43.701  -8.026  -7.562  1.00  1.40           H  
ATOM   1176 1HG  GLU A  71      43.896  -7.998  -5.112  1.00  1.40           H  
ATOM   1177 2HG  GLU A  71      42.161  -8.257  -4.962  1.00  1.40           H  
ATOM   1178  N   GLY A  72      41.587  -5.661  -9.056  1.00  1.37           N  
ATOM   1179  CA  GLY A  72      41.591  -5.128 -10.414  1.00  1.37           C  
ATOM   1180  C   GLY A  72      41.388  -3.604 -10.465  1.00  1.37           C  
ATOM   1181  O   GLY A  72      41.247  -3.038 -11.552  1.00  1.37           O  
ATOM   1182  H   GLY A  72      40.719  -5.977  -8.654  1.00  1.37           H  
ATOM   1183 1HA  GLY A  72      42.536  -5.383 -10.894  1.00  1.37           H  
ATOM   1184 2HA  GLY A  72      40.806  -5.615 -10.988  1.00  1.37           H  
ATOM   1185  N   GLY A  73      41.350  -2.943  -9.304  1.00  1.25           N  
ATOM   1186  CA  GLY A  73      41.100  -1.505  -9.233  1.00  1.25           C  
ATOM   1187  C   GLY A  73      39.906  -1.230  -8.329  1.00  1.25           C  
ATOM   1188  O   GLY A  73      39.180  -2.153  -7.950  1.00  1.25           O  
ATOM   1189  H   GLY A  73      41.488  -3.439  -8.425  1.00  1.25           H  
ATOM   1190 1HA  GLY A  73      41.983  -1.000  -8.841  1.00  1.25           H  
ATOM   1191 2HA  GLY A  73      40.908  -1.109 -10.229  1.00  1.25           H  
ATOM   1192  N   THR A  74      39.685   0.026  -7.967  1.00  1.09           N  
ATOM   1193  CA  THR A  74      38.544   0.260  -7.104  1.00  1.09           C  
ATOM   1194  C   THR A  74      37.298   0.286  -7.986  1.00  1.09           C  
ATOM   1195  O   THR A  74      37.417   0.443  -9.203  1.00  1.09           O  
ATOM   1196  CB  THR A  74      38.672   1.576  -6.319  1.00  1.09           C  
ATOM   1197  OG1 THR A  74      38.637   2.686  -7.218  1.00  1.09           O  
ATOM   1198  CG2 THR A  74      39.979   1.609  -5.542  1.00  1.09           C  
ATOM   1199  H   THR A  74      40.281   0.778  -8.278  1.00  1.09           H  
ATOM   1200  HA  THR A  74      38.454  -0.565  -6.403  1.00  1.09           H  
ATOM   1201  HB  THR A  74      37.842   1.657  -5.626  1.00  1.09           H  
ATOM   1202  HG1 THR A  74      37.880   2.573  -7.812  1.00  1.09           H  
ATOM   1203 1HG2 THR A  74      40.051   2.543  -4.986  1.00  1.09           H  
ATOM   1204 2HG2 THR A  74      40.019   0.780  -4.848  1.00  1.09           H  
ATOM   1205 3HG2 THR A  74      40.815   1.534  -6.234  1.00  1.09           H  
ATOM   1206  N   GLN A  75      36.118   0.178  -7.381  1.00  0.93           N  
ATOM   1207  CA  GLN A  75      34.868   0.202  -8.152  1.00  0.93           C  
ATOM   1208  C   GLN A  75      33.704   0.866  -7.435  1.00  0.93           C  
ATOM   1209  O   GLN A  75      33.418   0.548  -6.283  1.00  0.93           O  
ATOM   1210  CB  GLN A  75      34.454  -1.228  -8.533  1.00  0.93           C  
ATOM   1211  CG  GLN A  75      33.134  -1.333  -9.332  1.00  0.93           C  
ATOM   1212  CD  GLN A  75      33.243  -0.812 -10.759  1.00  0.93           C  
ATOM   1213  OE1 GLN A  75      34.107  -1.256 -11.528  1.00  0.93           O  
ATOM   1214  NE2 GLN A  75      32.360   0.126 -11.130  1.00  0.93           N  
ATOM   1215  H   GLN A  75      36.118   0.044  -6.371  1.00  0.93           H  
ATOM   1216  HA  GLN A  75      35.050   0.761  -9.069  1.00  0.93           H  
ATOM   1217 1HB  GLN A  75      35.247  -1.694  -9.121  1.00  0.93           H  
ATOM   1218 2HB  GLN A  75      34.338  -1.813  -7.621  1.00  0.93           H  
ATOM   1219 1HG  GLN A  75      32.831  -2.369  -9.380  1.00  0.93           H  
ATOM   1220 2HG  GLN A  75      32.368  -0.758  -8.831  1.00  0.93           H  
ATOM   1221 1HE2 GLN A  75      32.383   0.496 -12.058  1.00  0.93           H  
ATOM   1222 2HE2 GLN A  75      31.641   0.464 -10.468  1.00  0.93           H  
ATOM   1223  N   LYS A  76      33.034   1.800  -8.114  1.00  0.80           N  
ATOM   1224  CA  LYS A  76      31.848   2.428  -7.536  1.00  0.80           C  
ATOM   1225  C   LYS A  76      30.602   1.610  -7.884  1.00  0.80           C  
ATOM   1226  O   LYS A  76      30.418   1.207  -9.040  1.00  0.80           O  
ATOM   1227  CB  LYS A  76      31.713   3.875  -7.988  1.00  0.80           C  
ATOM   1228  CG  LYS A  76      32.810   4.786  -7.447  1.00  0.80           C  
ATOM   1229  CD  LYS A  76      32.601   6.229  -7.879  1.00  0.80           C  
ATOM   1230  CE  LYS A  76      33.702   7.134  -7.337  1.00  0.80           C  
ATOM   1231  NZ  LYS A  76      33.521   8.548  -7.769  1.00  0.80           N  
ATOM   1232  H   LYS A  76      33.329   2.051  -9.047  1.00  0.80           H  
ATOM   1233  HA  LYS A  76      31.954   2.436  -6.462  1.00  0.80           H  
ATOM   1234 1HB  LYS A  76      31.719   3.928  -9.074  1.00  0.80           H  
ATOM   1235 2HB  LYS A  76      30.750   4.272  -7.640  1.00  0.80           H  
ATOM   1236 1HG  LYS A  76      32.789   4.743  -6.357  1.00  0.80           H  
ATOM   1237 2HG  LYS A  76      33.783   4.439  -7.789  1.00  0.80           H  
ATOM   1238 1HD  LYS A  76      32.584   6.290  -8.967  1.00  0.80           H  
ATOM   1239 2HD  LYS A  76      31.634   6.579  -7.497  1.00  0.80           H  
ATOM   1240 1HE  LYS A  76      33.690   7.091  -6.249  1.00  0.80           H  
ATOM   1241 2HE  LYS A  76      34.668   6.775  -7.694  1.00  0.80           H  
ATOM   1242 1HZ  LYS A  76      34.265   9.117  -7.390  1.00  0.80           H  
ATOM   1243 2HZ  LYS A  76      33.540   8.600  -8.778  1.00  0.80           H  
ATOM   1244 3HZ  LYS A  76      32.630   8.889  -7.430  1.00  0.80           H  
ATOM   1245  N   VAL A  77      29.800   1.304  -6.860  1.00  0.71           N  
ATOM   1246  CA  VAL A  77      28.598   0.476  -6.988  1.00  0.71           C  
ATOM   1247  C   VAL A  77      27.369   1.075  -6.308  1.00  0.71           C  
ATOM   1248  O   VAL A  77      27.432   1.461  -5.135  1.00  0.71           O  
ATOM   1249  CB  VAL A  77      28.872  -0.883  -6.334  1.00  0.71           C  
ATOM   1250  CG1 VAL A  77      27.684  -1.774  -6.405  1.00  0.71           C  
ATOM   1251  CG2 VAL A  77      30.067  -1.563  -7.012  1.00  0.71           C  
ATOM   1252  H   VAL A  77      30.059   1.654  -5.939  1.00  0.71           H  
ATOM   1253  HA  VAL A  77      28.383   0.335  -8.050  1.00  0.71           H  
ATOM   1254  HB  VAL A  77      29.081  -0.708  -5.294  1.00  0.71           H  
ATOM   1255 1HG1 VAL A  77      27.924  -2.704  -5.912  1.00  0.71           H  
ATOM   1256 2HG1 VAL A  77      26.829  -1.320  -5.922  1.00  0.71           H  
ATOM   1257 3HG1 VAL A  77      27.459  -1.960  -7.442  1.00  0.71           H  
ATOM   1258 1HG2 VAL A  77      30.263  -2.507  -6.543  1.00  0.71           H  
ATOM   1259 2HG2 VAL A  77      29.835  -1.727  -8.071  1.00  0.71           H  
ATOM   1260 3HG2 VAL A  77      30.948  -0.939  -6.922  1.00  0.71           H  
ATOM   1261  N   ILE A  78      26.221   1.113  -6.993  1.00  0.65           N  
ATOM   1262  CA  ILE A  78      25.055   1.640  -6.287  1.00  0.65           C  
ATOM   1263  C   ILE A  78      24.346   0.477  -5.606  1.00  0.65           C  
ATOM   1264  O   ILE A  78      23.888  -0.482  -6.260  1.00  0.65           O  
ATOM   1265  CB  ILE A  78      24.061   2.372  -7.200  1.00  0.65           C  
ATOM   1266  CG1 ILE A  78      24.774   3.452  -8.016  1.00  0.65           C  
ATOM   1267  CG2 ILE A  78      22.996   3.068  -6.318  1.00  0.65           C  
ATOM   1268  CD1 ILE A  78      25.476   4.479  -7.180  1.00  0.65           C  
ATOM   1269  H   ILE A  78      26.173   0.797  -7.955  1.00  0.65           H  
ATOM   1270  HA  ILE A  78      25.380   2.337  -5.516  1.00  0.65           H  
ATOM   1271  HB  ILE A  78      23.588   1.668  -7.885  1.00  0.65           H  
ATOM   1272 1HG1 ILE A  78      25.501   2.982  -8.679  1.00  0.65           H  
ATOM   1273 2HG1 ILE A  78      24.034   3.963  -8.620  1.00  0.65           H  
ATOM   1274 1HG2 ILE A  78      22.288   3.596  -6.953  1.00  0.65           H  
ATOM   1275 2HG2 ILE A  78      22.476   2.342  -5.719  1.00  0.65           H  
ATOM   1276 3HG2 ILE A  78      23.490   3.780  -5.653  1.00  0.65           H  
ATOM   1277 1HD1 ILE A  78      25.950   5.229  -7.820  1.00  0.65           H  
ATOM   1278 2HD1 ILE A  78      24.761   4.961  -6.531  1.00  0.65           H  
ATOM   1279 3HD1 ILE A  78      26.237   3.993  -6.582  1.00  0.65           H  
ATOM   1280  N   CYS A  79      24.295   0.564  -4.283  1.00  0.61           N  
ATOM   1281  CA  CYS A  79      23.714  -0.478  -3.479  1.00  0.61           C  
ATOM   1282  C   CYS A  79      22.419  -0.036  -2.837  1.00  0.61           C  
ATOM   1283  O   CYS A  79      22.279   1.105  -2.392  1.00  0.61           O  
ATOM   1284  CB  CYS A  79      24.687  -0.865  -2.363  1.00  0.61           C  
ATOM   1285  SG  CYS A  79      26.300  -1.517  -2.982  1.00  0.61           S  
ATOM   1286  H   CYS A  79      24.701   1.376  -3.817  1.00  0.61           H  
ATOM   1287  HA  CYS A  79      23.517  -1.340  -4.109  1.00  0.61           H  
ATOM   1288 1HB  CYS A  79      24.892   0.011  -1.739  1.00  0.61           H  
ATOM   1289 2HB  CYS A  79      24.229  -1.625  -1.729  1.00  0.61           H  
ATOM   1290  HG  CYS A  79      26.689  -0.387  -3.590  1.00  0.61           H  
ATOM   1291  N   PHE A  80      21.504  -0.972  -2.710  1.00  0.59           N  
ATOM   1292  CA  PHE A  80      20.290  -0.760  -1.962  1.00  0.59           C  
ATOM   1293  C   PHE A  80      20.312  -1.551  -0.699  1.00  0.59           C  
ATOM   1294  O   PHE A  80      20.629  -2.738  -0.700  1.00  0.59           O  
ATOM   1295  CB  PHE A  80      19.055  -1.151  -2.749  1.00  0.59           C  
ATOM   1296  CG  PHE A  80      17.845  -1.278  -1.899  1.00  0.59           C  
ATOM   1297  CD1 PHE A  80      17.194  -0.184  -1.445  1.00  0.59           C  
ATOM   1298  CD2 PHE A  80      17.347  -2.541  -1.567  1.00  0.59           C  
ATOM   1299  CE1 PHE A  80      16.052  -0.295  -0.689  1.00  0.59           C  
ATOM   1300  CE2 PHE A  80      16.204  -2.662  -0.809  1.00  0.59           C  
ATOM   1301  CZ  PHE A  80      15.551  -1.531  -0.375  1.00  0.59           C  
ATOM   1302  H   PHE A  80      21.659  -1.869  -3.157  1.00  0.59           H  
ATOM   1303  HA  PHE A  80      20.213   0.296  -1.711  1.00  0.59           H  
ATOM   1304 1HB  PHE A  80      18.863  -0.380  -3.461  1.00  0.59           H  
ATOM   1305 2HB  PHE A  80      19.221  -2.080  -3.278  1.00  0.59           H  
ATOM   1306  HD1 PHE A  80      17.605   0.776  -1.692  1.00  0.59           H  
ATOM   1307  HD2 PHE A  80      17.863  -3.432  -1.927  1.00  0.59           H  
ATOM   1308  HE1 PHE A  80      15.556   0.589  -0.348  1.00  0.59           H  
ATOM   1309  HE2 PHE A  80      15.814  -3.649  -0.561  1.00  0.59           H  
ATOM   1310  HZ  PHE A  80      14.649  -1.622   0.217  1.00  0.59           H  
ATOM   1311  N   ILE A  81      19.951  -0.886   0.366  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      19.849  -1.477   1.662  1.00  0.58           C  
ATOM   1313  C   ILE A  81      18.467  -1.329   2.265  1.00  0.58           C  
ATOM   1314  O   ILE A  81      17.940  -0.224   2.414  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      20.920  -0.880   2.610  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      22.370  -1.244   2.097  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      20.671  -1.309   4.054  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      23.516  -0.576   2.872  1.00  0.58           C  
ATOM   1319  H   ILE A  81      19.728   0.096   0.265  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      20.054  -2.539   1.566  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      20.859   0.195   2.557  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      22.494  -2.323   2.160  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      22.461  -0.948   1.055  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      21.418  -0.863   4.712  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      19.676  -0.986   4.363  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      20.724  -2.363   4.106  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      24.474  -0.886   2.449  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      23.422   0.510   2.797  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      23.472  -0.875   3.920  1.00  0.58           H  
ATOM   1330  N   LEU A  82      17.878  -2.459   2.627  1.00  0.57           N  
ATOM   1331  CA  LEU A  82      16.626  -2.402   3.354  1.00  0.57           C  
ATOM   1332  C   LEU A  82      16.986  -2.691   4.796  1.00  0.57           C  
ATOM   1333  O   LEU A  82      17.537  -3.752   5.103  1.00  0.57           O  
ATOM   1334  CB  LEU A  82      15.591  -3.421   2.870  1.00  0.57           C  
ATOM   1335  CG  LEU A  82      14.273  -3.404   3.667  1.00  0.57           C  
ATOM   1336  CD1 LEU A  82      13.604  -2.075   3.451  1.00  0.57           C  
ATOM   1337  CD2 LEU A  82      13.368  -4.541   3.230  1.00  0.57           C  
ATOM   1338  H   LEU A  82      18.320  -3.349   2.401  1.00  0.57           H  
ATOM   1339  HA  LEU A  82      16.201  -1.402   3.290  1.00  0.57           H  
ATOM   1340 1HB  LEU A  82      15.352  -3.225   1.851  1.00  0.57           H  
ATOM   1341 2HB  LEU A  82      16.018  -4.412   2.937  1.00  0.57           H  
ATOM   1342  HG  LEU A  82      14.491  -3.503   4.735  1.00  0.57           H  
ATOM   1343 1HD1 LEU A  82      12.699  -2.039   4.010  1.00  0.57           H  
ATOM   1344 2HD1 LEU A  82      14.263  -1.268   3.780  1.00  0.57           H  
ATOM   1345 3HD1 LEU A  82      13.386  -1.967   2.399  1.00  0.57           H  
ATOM   1346 1HD2 LEU A  82      12.443  -4.500   3.807  1.00  0.57           H  
ATOM   1347 2HD2 LEU A  82      13.142  -4.444   2.175  1.00  0.57           H  
ATOM   1348 3HD2 LEU A  82      13.863  -5.496   3.406  1.00  0.57           H  
ATOM   1349  N   TRP A  83      16.734  -1.735   5.668  1.00  0.58           N  
ATOM   1350  CA  TRP A  83      17.067  -1.888   7.069  1.00  0.58           C  
ATOM   1351  C   TRP A  83      15.810  -2.204   7.849  1.00  0.58           C  
ATOM   1352  O   TRP A  83      14.852  -1.435   7.841  1.00  0.58           O  
ATOM   1353  CB  TRP A  83      17.767  -0.630   7.560  1.00  0.58           C  
ATOM   1354  CG  TRP A  83      18.044  -0.582   9.001  1.00  0.58           C  
ATOM   1355  CD1 TRP A  83      17.441   0.225   9.901  1.00  0.58           C  
ATOM   1356  CD2 TRP A  83      19.008  -1.350   9.737  1.00  0.58           C  
ATOM   1357  NE1 TRP A  83      17.987   0.041  11.131  1.00  0.58           N  
ATOM   1358  CE2 TRP A  83      18.944  -0.918  11.055  1.00  0.58           C  
ATOM   1359  CE3 TRP A  83      19.908  -2.337   9.388  1.00  0.58           C  
ATOM   1360  CZ2 TRP A  83      19.767  -1.433  12.033  1.00  0.58           C  
ATOM   1361  CZ3 TRP A  83      20.733  -2.868  10.363  1.00  0.58           C  
ATOM   1362  CH2 TRP A  83      20.665  -2.421  11.653  1.00  0.58           C  
ATOM   1363  H   TRP A  83      16.287  -0.873   5.364  1.00  0.58           H  
ATOM   1364  HA  TRP A  83      17.755  -2.723   7.184  1.00  0.58           H  
ATOM   1365 1HB  TRP A  83      18.716  -0.525   7.032  1.00  0.58           H  
ATOM   1366 2HB  TRP A  83      17.163   0.240   7.301  1.00  0.58           H  
ATOM   1367  HD1 TRP A  83      16.655   0.947   9.673  1.00  0.58           H  
ATOM   1368  HE1 TRP A  83      17.720   0.572  11.970  1.00  0.58           H  
ATOM   1369  HE3 TRP A  83      19.957  -2.680   8.366  1.00  0.58           H  
ATOM   1370  HZ2 TRP A  83      19.723  -1.092  13.067  1.00  0.58           H  
ATOM   1371  HZ3 TRP A  83      21.442  -3.651  10.080  1.00  0.58           H  
ATOM   1372  HH2 TRP A  83      21.325  -2.853  12.398  1.00  0.58           H  
ATOM   1373  N   ALA A  84      15.823  -3.357   8.504  1.00  0.58           N  
ATOM   1374  CA  ALA A  84      14.687  -3.864   9.250  1.00  0.58           C  
ATOM   1375  C   ALA A  84      15.136  -4.452  10.584  1.00  0.58           C  
ATOM   1376  O   ALA A  84      15.249  -5.679  10.686  1.00  0.58           O  
ATOM   1377  CB  ALA A  84      13.986  -4.929   8.433  1.00  0.58           C  
ATOM   1378  H   ALA A  84      16.663  -3.933   8.454  1.00  0.58           H  
ATOM   1379  HA  ALA A  84      14.000  -3.053   9.423  1.00  0.58           H  
ATOM   1380 1HB  ALA A  84      13.128  -5.296   8.987  1.00  0.58           H  
ATOM   1381 2HB  ALA A  84      13.652  -4.503   7.483  1.00  0.58           H  
ATOM   1382 3HB  ALA A  84      14.676  -5.751   8.239  1.00  0.58           H  
ATOM   1383  N   PRO A  85      15.434  -3.608  11.603  1.00  0.59           N  
ATOM   1384  CA  PRO A  85      16.031  -3.983  12.867  1.00  0.59           C  
ATOM   1385  C   PRO A  85      15.083  -4.800  13.718  1.00  0.59           C  
ATOM   1386  O   PRO A  85      13.865  -4.644  13.658  1.00  0.59           O  
ATOM   1387  CB  PRO A  85      16.394  -2.641  13.503  1.00  0.59           C  
ATOM   1388  CG  PRO A  85      15.424  -1.657  12.917  1.00  0.59           C  
ATOM   1389  CD  PRO A  85      15.099  -2.181  11.511  1.00  0.59           C  
ATOM   1390  HA  PRO A  85      16.932  -4.549  12.667  1.00  0.59           H  
ATOM   1391 1HB  PRO A  85      16.316  -2.714  14.595  1.00  0.59           H  
ATOM   1392 2HB  PRO A  85      17.434  -2.400  13.284  1.00  0.59           H  
ATOM   1393 1HG  PRO A  85      14.574  -1.567  13.578  1.00  0.59           H  
ATOM   1394 2HG  PRO A  85      15.884  -0.657  12.886  1.00  0.59           H  
ATOM   1395 1HD  PRO A  85      14.031  -2.038  11.347  1.00  0.59           H  
ATOM   1396 2HD  PRO A  85      15.701  -1.688  10.762  1.00  0.59           H  
ATOM   1397  N   SER A  86      15.669  -5.629  14.572  1.00  0.59           N  
ATOM   1398  CA  SER A  86      14.940  -6.512  15.477  1.00  0.59           C  
ATOM   1399  C   SER A  86      14.100  -5.778  16.516  1.00  0.59           C  
ATOM   1400  O   SER A  86      13.197  -6.359  17.114  1.00  0.59           O  
ATOM   1401  CB  SER A  86      15.931  -7.449  16.147  1.00  0.59           C  
ATOM   1402  OG  SER A  86      16.810  -6.747  16.983  1.00  0.59           O  
ATOM   1403  H   SER A  86      16.681  -5.683  14.569  1.00  0.59           H  
ATOM   1404  HA  SER A  86      14.262  -7.117  14.873  1.00  0.59           H  
ATOM   1405 1HB  SER A  86      15.396  -8.199  16.724  1.00  0.59           H  
ATOM   1406 2HB  SER A  86      16.504  -7.973  15.381  1.00  0.59           H  
ATOM   1407  HG  SER A  86      17.552  -7.344  17.148  1.00  0.59           H  
ATOM   1408  N   ASN A  87      14.394  -4.499  16.727  1.00  0.59           N  
ATOM   1409  CA  ASN A  87      13.651  -3.696  17.680  1.00  0.59           C  
ATOM   1410  C   ASN A  87      12.515  -2.912  17.016  1.00  0.59           C  
ATOM   1411  O   ASN A  87      11.806  -2.160  17.689  1.00  0.59           O  
ATOM   1412  CB  ASN A  87      14.586  -2.733  18.375  1.00  0.59           C  
ATOM   1413  CG  ASN A  87      15.580  -3.394  19.264  1.00  0.59           C  
ATOM   1414  OD1 ASN A  87      15.276  -4.362  19.972  1.00  0.59           O  
ATOM   1415  ND2 ASN A  87      16.787  -2.888  19.240  1.00  0.59           N  
ATOM   1416  H   ASN A  87      15.152  -4.085  16.208  1.00  0.59           H  
ATOM   1417  HA  ASN A  87      13.203  -4.360  18.419  1.00  0.59           H  
ATOM   1418 1HB  ASN A  87      15.128  -2.164  17.620  1.00  0.59           H  
ATOM   1419 2HB  ASN A  87      14.005  -2.020  18.960  1.00  0.59           H  
ATOM   1420 1HD2 ASN A  87      17.509  -3.281  19.808  1.00  0.59           H  
ATOM   1421 2HD2 ASN A  87      16.990  -2.103  18.645  1.00  0.59           H  
ATOM   1422  N   ALA A  88      12.334  -3.064  15.702  1.00  0.59           N  
ATOM   1423  CA  ALA A  88      11.253  -2.357  15.031  1.00  0.59           C  
ATOM   1424  C   ALA A  88       9.956  -3.127  15.257  1.00  0.59           C  
ATOM   1425  O   ALA A  88       9.992  -4.352  15.357  1.00  0.59           O  
ATOM   1426  CB  ALA A  88      11.531  -2.205  13.551  1.00  0.59           C  
ATOM   1427  H   ALA A  88      12.929  -3.687  15.156  1.00  0.59           H  
ATOM   1428  HA  ALA A  88      11.179  -1.374  15.465  1.00  0.59           H  
ATOM   1429 1HB  ALA A  88      10.711  -1.681  13.091  1.00  0.59           H  
ATOM   1430 2HB  ALA A  88      12.427  -1.645  13.408  1.00  0.59           H  
ATOM   1431 3HB  ALA A  88      11.637  -3.174  13.095  1.00  0.59           H  
ATOM   1432  N   PRO A  89       8.785  -2.475  15.343  1.00  0.60           N  
ATOM   1433  CA  PRO A  89       7.502  -3.142  15.418  1.00  0.60           C  
ATOM   1434  C   PRO A  89       7.347  -4.043  14.205  1.00  0.60           C  
ATOM   1435  O   PRO A  89       7.682  -3.642  13.085  1.00  0.60           O  
ATOM   1436  CB  PRO A  89       6.507  -1.974  15.398  1.00  0.60           C  
ATOM   1437  CG  PRO A  89       7.291  -0.801  15.963  1.00  0.60           C  
ATOM   1438  CD  PRO A  89       8.717  -0.998  15.456  1.00  0.60           C  
ATOM   1439  HA  PRO A  89       7.441  -3.719  16.352  1.00  0.60           H  
ATOM   1440 1HB  PRO A  89       6.155  -1.797  14.373  1.00  0.60           H  
ATOM   1441 2HB  PRO A  89       5.622  -2.225  16.000  1.00  0.60           H  
ATOM   1442 1HG  PRO A  89       6.851   0.150  15.622  1.00  0.60           H  
ATOM   1443 2HG  PRO A  89       7.234  -0.801  17.062  1.00  0.60           H  
ATOM   1444 1HD  PRO A  89       8.879  -0.512  14.479  1.00  0.60           H  
ATOM   1445 2HD  PRO A  89       9.387  -0.613  16.239  1.00  0.60           H  
ATOM   1446  N   ALA A  90       6.758  -5.219  14.402  1.00  0.60           N  
ATOM   1447  CA  ALA A  90       6.581  -6.149  13.292  1.00  0.60           C  
ATOM   1448  C   ALA A  90       5.769  -5.540  12.163  1.00  0.60           C  
ATOM   1449  O   ALA A  90       6.051  -5.787  10.995  1.00  0.60           O  
ATOM   1450  CB  ALA A  90       5.903  -7.415  13.771  1.00  0.60           C  
ATOM   1451  H   ALA A  90       6.479  -5.493  15.334  1.00  0.60           H  
ATOM   1452  HA  ALA A  90       7.566  -6.400  12.903  1.00  0.60           H  
ATOM   1453 1HB  ALA A  90       5.806  -8.111  12.935  1.00  0.60           H  
ATOM   1454 2HB  ALA A  90       6.502  -7.872  14.558  1.00  0.60           H  
ATOM   1455 3HB  ALA A  90       4.914  -7.175  14.157  1.00  0.60           H  
ATOM   1456  N   GLU A  91       4.771  -4.722  12.497  1.00  0.60           N  
ATOM   1457  CA  GLU A  91       3.940  -4.137  11.454  1.00  0.60           C  
ATOM   1458  C   GLU A  91       4.758  -3.235  10.538  1.00  0.60           C  
ATOM   1459  O   GLU A  91       4.546  -3.213   9.323  1.00  0.60           O  
ATOM   1460  CB  GLU A  91       2.792  -3.343  12.074  1.00  0.60           C  
ATOM   1461  CG  GLU A  91       1.740  -4.202  12.771  1.00  0.60           C  
ATOM   1462  CD  GLU A  91       0.649  -3.389  13.434  1.00  0.60           C  
ATOM   1463  OE1 GLU A  91       0.767  -2.187  13.476  1.00  0.60           O  
ATOM   1464  OE2 GLU A  91      -0.302  -3.976  13.896  1.00  0.60           O  
ATOM   1465  H   GLU A  91       4.584  -4.528  13.470  1.00  0.60           H  
ATOM   1466  HA  GLU A  91       3.522  -4.946  10.852  1.00  0.60           H  
ATOM   1467 1HB  GLU A  91       3.190  -2.639  12.805  1.00  0.60           H  
ATOM   1468 2HB  GLU A  91       2.292  -2.761  11.298  1.00  0.60           H  
ATOM   1469 1HG  GLU A  91       1.287  -4.867  12.036  1.00  0.60           H  
ATOM   1470 2HG  GLU A  91       2.235  -4.818  13.520  1.00  0.60           H  
ATOM   1471  N   GLN A  92       5.702  -2.492  11.118  1.00  0.60           N  
ATOM   1472  CA  GLN A  92       6.548  -1.600  10.339  1.00  0.60           C  
ATOM   1473  C   GLN A  92       7.425  -2.439   9.435  1.00  0.60           C  
ATOM   1474  O   GLN A  92       7.611  -2.130   8.260  1.00  0.60           O  
ATOM   1475  CB  GLN A  92       7.428  -0.742  11.231  1.00  0.60           C  
ATOM   1476  CG  GLN A  92       8.216   0.309  10.502  1.00  0.60           C  
ATOM   1477  CD  GLN A  92       9.149   1.029  11.434  1.00  0.60           C  
ATOM   1478  OE1 GLN A  92      10.087   0.397  11.922  1.00  0.60           O  
ATOM   1479  NE2 GLN A  92       8.902   2.310  11.714  1.00  0.60           N  
ATOM   1480  H   GLN A  92       5.844  -2.569  12.116  1.00  0.60           H  
ATOM   1481  HA  GLN A  92       5.921  -0.959   9.722  1.00  0.60           H  
ATOM   1482 1HB  GLN A  92       6.813  -0.250  11.984  1.00  0.60           H  
ATOM   1483 2HB  GLN A  92       8.136  -1.385  11.762  1.00  0.60           H  
ATOM   1484 1HG  GLN A  92       8.796  -0.176   9.728  1.00  0.60           H  
ATOM   1485 2HG  GLN A  92       7.532   1.034  10.062  1.00  0.60           H  
ATOM   1486 1HE2 GLN A  92       9.499   2.839  12.387  1.00  0.60           H  
ATOM   1487 2HE2 GLN A  92       8.121   2.770  11.299  1.00  0.60           H  
ATOM   1488  N   ILE A  93       7.941  -3.539   9.977  1.00  0.61           N  
ATOM   1489  CA  ILE A  93       8.799  -4.398   9.184  1.00  0.61           C  
ATOM   1490  C   ILE A  93       8.025  -4.949   7.994  1.00  0.61           C  
ATOM   1491  O   ILE A  93       8.495  -4.867   6.856  1.00  0.61           O  
ATOM   1492  CB  ILE A  93       9.380  -5.544  10.033  1.00  0.61           C  
ATOM   1493  CG1 ILE A  93      10.359  -4.978  11.084  1.00  0.61           C  
ATOM   1494  CG2 ILE A  93      10.088  -6.534   9.120  1.00  0.61           C  
ATOM   1495  CD1 ILE A  93      10.766  -5.952  12.154  1.00  0.61           C  
ATOM   1496  H   ILE A  93       7.753  -3.758  10.960  1.00  0.61           H  
ATOM   1497  HA  ILE A  93       9.624  -3.807   8.795  1.00  0.61           H  
ATOM   1498  HB  ILE A  93       8.577  -6.048  10.565  1.00  0.61           H  
ATOM   1499 1HG1 ILE A  93      11.263  -4.657  10.579  1.00  0.61           H  
ATOM   1500 2HG1 ILE A  93       9.894  -4.115  11.566  1.00  0.61           H  
ATOM   1501 1HG2 ILE A  93      10.497  -7.350   9.709  1.00  0.61           H  
ATOM   1502 2HG2 ILE A  93       9.377  -6.936   8.393  1.00  0.61           H  
ATOM   1503 3HG2 ILE A  93      10.893  -6.035   8.587  1.00  0.61           H  
ATOM   1504 1HD1 ILE A  93      11.459  -5.475  12.848  1.00  0.61           H  
ATOM   1505 2HD1 ILE A  93       9.888  -6.276  12.703  1.00  0.61           H  
ATOM   1506 3HD1 ILE A  93      11.250  -6.810  11.699  1.00  0.61           H  
ATOM   1507  N   ASP A  94       6.804  -5.447   8.241  1.00  0.62           N  
ATOM   1508  CA  ASP A  94       5.972  -5.965   7.159  1.00  0.62           C  
ATOM   1509  C   ASP A  94       5.664  -4.880   6.124  1.00  0.62           C  
ATOM   1510  O   ASP A  94       5.668  -5.139   4.914  1.00  0.62           O  
ATOM   1511  CB  ASP A  94       4.632  -6.502   7.695  1.00  0.62           C  
ATOM   1512  CG  ASP A  94       4.702  -7.842   8.474  1.00  0.62           C  
ATOM   1513  OD1 ASP A  94       5.708  -8.507   8.422  1.00  0.62           O  
ATOM   1514  OD2 ASP A  94       3.713  -8.194   9.084  1.00  0.62           O  
ATOM   1515  H   ASP A  94       6.464  -5.480   9.203  1.00  0.62           H  
ATOM   1516  HA  ASP A  94       6.511  -6.773   6.665  1.00  0.62           H  
ATOM   1517 1HB  ASP A  94       4.202  -5.751   8.362  1.00  0.62           H  
ATOM   1518 2HB  ASP A  94       3.939  -6.623   6.865  1.00  0.62           H  
ATOM   1519  N   LEU A  95       5.431  -3.647   6.589  1.00  0.62           N  
ATOM   1520  CA  LEU A  95       5.125  -2.545   5.689  1.00  0.62           C  
ATOM   1521  C   LEU A  95       6.294  -2.315   4.743  1.00  0.62           C  
ATOM   1522  O   LEU A  95       6.118  -2.272   3.516  1.00  0.62           O  
ATOM   1523  CB  LEU A  95       4.872  -1.251   6.487  1.00  0.62           C  
ATOM   1524  CG  LEU A  95       4.554  -0.005   5.674  1.00  0.62           C  
ATOM   1525  CD1 LEU A  95       3.238  -0.247   4.954  1.00  0.62           C  
ATOM   1526  CD2 LEU A  95       4.503   1.217   6.601  1.00  0.62           C  
ATOM   1527  H   LEU A  95       5.419  -3.477   7.595  1.00  0.62           H  
ATOM   1528  HA  LEU A  95       4.241  -2.800   5.107  1.00  0.62           H  
ATOM   1529 1HB  LEU A  95       4.050  -1.427   7.178  1.00  0.62           H  
ATOM   1530 2HB  LEU A  95       5.753  -1.030   7.071  1.00  0.62           H  
ATOM   1531  HG  LEU A  95       5.329   0.154   4.921  1.00  0.62           H  
ATOM   1532 1HD1 LEU A  95       2.973   0.605   4.351  1.00  0.62           H  
ATOM   1533 2HD1 LEU A  95       3.333  -1.121   4.315  1.00  0.62           H  
ATOM   1534 3HD1 LEU A  95       2.455  -0.421   5.690  1.00  0.62           H  
ATOM   1535 1HD2 LEU A  95       4.274   2.112   6.023  1.00  0.62           H  
ATOM   1536 2HD2 LEU A  95       3.733   1.066   7.355  1.00  0.62           H  
ATOM   1537 3HD2 LEU A  95       5.472   1.338   7.089  1.00  0.62           H  
ATOM   1538  N   TYR A  96       7.492  -2.184   5.314  1.00  0.62           N  
ATOM   1539  CA  TYR A  96       8.673  -1.934   4.512  1.00  0.62           C  
ATOM   1540  C   TYR A  96       9.037  -3.057   3.566  1.00  0.62           C  
ATOM   1541  O   TYR A  96       9.363  -2.789   2.405  1.00  0.62           O  
ATOM   1542  CB  TYR A  96       9.850  -1.629   5.410  1.00  0.62           C  
ATOM   1543  CG  TYR A  96       9.939  -0.204   5.837  1.00  0.62           C  
ATOM   1544  CD1 TYR A  96       9.040   0.341   6.732  1.00  0.62           C  
ATOM   1545  CD2 TYR A  96      10.964   0.566   5.340  1.00  0.62           C  
ATOM   1546  CE1 TYR A  96       9.178   1.643   7.123  1.00  0.62           C  
ATOM   1547  CE2 TYR A  96      11.086   1.860   5.720  1.00  0.62           C  
ATOM   1548  CZ  TYR A  96      10.212   2.394   6.612  1.00  0.62           C  
ATOM   1549  OH  TYR A  96      10.355   3.678   7.007  1.00  0.62           O  
ATOM   1550  H   TYR A  96       7.573  -2.250   6.332  1.00  0.62           H  
ATOM   1551  HA  TYR A  96       8.470  -1.053   3.915  1.00  0.62           H  
ATOM   1552 1HB  TYR A  96       9.782  -2.249   6.313  1.00  0.62           H  
ATOM   1553 2HB  TYR A  96      10.752  -1.892   4.913  1.00  0.62           H  
ATOM   1554  HD1 TYR A  96       8.236  -0.249   7.124  1.00  0.62           H  
ATOM   1555  HD2 TYR A  96      11.677   0.141   4.636  1.00  0.62           H  
ATOM   1556  HE1 TYR A  96       8.476   2.078   7.833  1.00  0.62           H  
ATOM   1557  HE2 TYR A  96      11.885   2.464   5.320  1.00  0.62           H  
ATOM   1558  HH  TYR A  96      10.128   3.736   7.938  1.00  0.62           H  
ATOM   1559  N   GLU A  97       8.958  -4.305   4.031  1.00  0.62           N  
ATOM   1560  CA  GLU A  97       9.315  -5.401   3.152  1.00  0.62           C  
ATOM   1561  C   GLU A  97       8.328  -5.490   1.997  1.00  0.62           C  
ATOM   1562  O   GLU A  97       8.726  -5.691   0.847  1.00  0.62           O  
ATOM   1563  CB  GLU A  97       9.387  -6.725   3.925  1.00  0.62           C  
ATOM   1564  CG  GLU A  97      10.585  -6.827   4.898  1.00  0.62           C  
ATOM   1565  CD  GLU A  97      10.666  -8.150   5.627  1.00  0.62           C  
ATOM   1566  OE1 GLU A  97       9.784  -8.958   5.461  1.00  0.62           O  
ATOM   1567  OE2 GLU A  97      11.619  -8.353   6.346  1.00  0.62           O  
ATOM   1568  H   GLU A  97       8.678  -4.486   4.997  1.00  0.62           H  
ATOM   1569  HA  GLU A  97      10.300  -5.203   2.735  1.00  0.62           H  
ATOM   1570 1HB  GLU A  97       8.474  -6.844   4.516  1.00  0.62           H  
ATOM   1571 2HB  GLU A  97       9.439  -7.557   3.225  1.00  0.62           H  
ATOM   1572 1HG  GLU A  97      11.501  -6.693   4.333  1.00  0.62           H  
ATOM   1573 2HG  GLU A  97      10.518  -6.018   5.625  1.00  0.62           H  
ATOM   1574  N   GLY A  98       7.041  -5.274   2.287  1.00  0.63           N  
ATOM   1575  CA  GLY A  98       6.002  -5.311   1.271  1.00  0.63           C  
ATOM   1576  C   GLY A  98       6.201  -4.241   0.202  1.00  0.63           C  
ATOM   1577  O   GLY A  98       5.959  -4.483  -0.983  1.00  0.63           O  
ATOM   1578  H   GLY A  98       6.753  -5.108   3.252  1.00  0.63           H  
ATOM   1579 1HA  GLY A  98       5.984  -6.297   0.808  1.00  0.63           H  
ATOM   1580 2HA  GLY A  98       5.036  -5.166   1.753  1.00  0.63           H  
ATOM   1581  N   ASN A  99       6.670  -3.060   0.616  1.00  0.63           N  
ATOM   1582  CA  ASN A  99       6.882  -1.961  -0.314  1.00  0.63           C  
ATOM   1583  C   ASN A  99       8.301  -1.826  -0.851  1.00  0.63           C  
ATOM   1584  O   ASN A  99       8.528  -1.048  -1.785  1.00  0.63           O  
ATOM   1585  CB  ASN A  99       6.471  -0.671   0.353  1.00  0.63           C  
ATOM   1586  CG  ASN A  99       4.977  -0.550   0.493  1.00  0.63           C  
ATOM   1587  OD1 ASN A  99       4.283  -0.269  -0.492  1.00  0.63           O  
ATOM   1588  ND2 ASN A  99       4.471  -0.796   1.657  1.00  0.63           N  
ATOM   1589  H   ASN A  99       6.822  -2.906   1.615  1.00  0.63           H  
ATOM   1590  HA  ASN A  99       6.233  -2.124  -1.174  1.00  0.63           H  
ATOM   1591 1HB  ASN A  99       6.912  -0.631   1.351  1.00  0.63           H  
ATOM   1592 2HB  ASN A  99       6.852   0.181  -0.213  1.00  0.63           H  
ATOM   1593 1HD2 ASN A  99       3.482  -0.759   1.789  1.00  0.63           H  
ATOM   1594 2HD2 ASN A  99       5.098  -1.074   2.413  1.00  0.63           H  
ATOM   1595  N   ALA A 100       9.235  -2.650  -0.380  1.00  0.63           N  
ATOM   1596  CA  ALA A 100      10.607  -2.550  -0.864  1.00  0.63           C  
ATOM   1597  C   ALA A 100      10.661  -2.739  -2.362  1.00  0.63           C  
ATOM   1598  O   ALA A 100      11.411  -2.044  -3.045  1.00  0.63           O  
ATOM   1599  CB  ALA A 100      11.480  -3.574  -0.169  1.00  0.63           C  
ATOM   1600  H   ALA A 100       9.022  -3.281   0.393  1.00  0.63           H  
ATOM   1601  HA  ALA A 100      10.975  -1.553  -0.652  1.00  0.63           H  
ATOM   1602 1HB  ALA A 100      12.507  -3.481  -0.520  1.00  0.63           H  
ATOM   1603 2HB  ALA A 100      11.440  -3.399   0.905  1.00  0.63           H  
ATOM   1604 3HB  ALA A 100      11.107  -4.576  -0.387  1.00  0.63           H  
ATOM   1605  N   ASP A 101       9.829  -3.625  -2.896  1.00  0.63           N  
ATOM   1606  CA  ASP A 101       9.810  -3.859  -4.332  1.00  0.63           C  
ATOM   1607  C   ASP A 101       9.400  -2.616  -5.126  1.00  0.63           C  
ATOM   1608  O   ASP A 101       9.811  -2.451  -6.272  1.00  0.63           O  
ATOM   1609  CB  ASP A 101       8.887  -5.025  -4.686  1.00  0.63           C  
ATOM   1610  CG  ASP A 101       9.461  -6.396  -4.294  1.00  0.63           C  
ATOM   1611  OD1 ASP A 101      10.624  -6.469  -3.968  1.00  0.63           O  
ATOM   1612  OD2 ASP A 101       8.730  -7.357  -4.344  1.00  0.63           O  
ATOM   1613  H   ASP A 101       9.214  -4.153  -2.286  1.00  0.63           H  
ATOM   1614  HA  ASP A 101      10.818  -4.133  -4.640  1.00  0.63           H  
ATOM   1615 1HB  ASP A 101       7.930  -4.891  -4.177  1.00  0.63           H  
ATOM   1616 2HB  ASP A 101       8.690  -5.020  -5.758  1.00  0.63           H  
ATOM   1617  N   ARG A 102       8.568  -1.748  -4.541  1.00  0.63           N  
ATOM   1618  CA  ARG A 102       8.070  -0.571  -5.246  1.00  0.63           C  
ATOM   1619  C   ARG A 102       9.137   0.502  -5.214  1.00  0.63           C  
ATOM   1620  O   ARG A 102       9.318   1.265  -6.170  1.00  0.63           O  
ATOM   1621  CB  ARG A 102       6.784  -0.089  -4.599  1.00  0.63           C  
ATOM   1622  CG  ARG A 102       5.626  -1.058  -4.791  1.00  0.63           C  
ATOM   1623  CD  ARG A 102       4.413  -0.686  -4.023  1.00  0.63           C  
ATOM   1624  NE  ARG A 102       3.806   0.549  -4.460  1.00  0.63           N  
ATOM   1625  CZ  ARG A 102       2.951   0.647  -5.497  1.00  0.63           C  
ATOM   1626  NH1 ARG A 102       2.644  -0.427  -6.194  1.00  0.63           N  
ATOM   1627  NH2 ARG A 102       2.417   1.804  -5.824  1.00  0.63           N  
ATOM   1628  H   ARG A 102       8.304  -1.871  -3.569  1.00  0.63           H  
ATOM   1629  HA  ARG A 102       7.866  -0.839  -6.282  1.00  0.63           H  
ATOM   1630 1HB  ARG A 102       6.936   0.043  -3.527  1.00  0.63           H  
ATOM   1631 2HB  ARG A 102       6.497   0.877  -5.012  1.00  0.63           H  
ATOM   1632 1HG  ARG A 102       5.363  -1.098  -5.847  1.00  0.63           H  
ATOM   1633 2HG  ARG A 102       5.940  -2.049  -4.457  1.00  0.63           H  
ATOM   1634 1HD  ARG A 102       3.677  -1.473  -4.118  1.00  0.63           H  
ATOM   1635 2HD  ARG A 102       4.685  -0.572  -2.980  1.00  0.63           H  
ATOM   1636  HE  ARG A 102       4.025   1.393  -3.916  1.00  0.63           H  
ATOM   1637 1HH1 ARG A 102       3.051  -1.316  -5.951  1.00  0.63           H  
ATOM   1638 2HH1 ARG A 102       2.003  -0.358  -6.972  1.00  0.63           H  
ATOM   1639 1HH2 ARG A 102       2.639   2.635  -5.297  1.00  0.63           H  
ATOM   1640 2HH2 ARG A 102       1.779   1.859  -6.602  1.00  0.63           H  
ATOM   1641  N   VAL A 103       9.888   0.524  -4.120  1.00  0.63           N  
ATOM   1642  CA  VAL A 103      10.978   1.467  -4.000  1.00  0.63           C  
ATOM   1643  C   VAL A 103      12.025   1.103  -5.044  1.00  0.63           C  
ATOM   1644  O   VAL A 103      12.454   1.950  -5.828  1.00  0.63           O  
ATOM   1645  CB  VAL A 103      11.535   1.454  -2.565  1.00  0.63           C  
ATOM   1646  CG1 VAL A 103      12.781   2.282  -2.462  1.00  0.63           C  
ATOM   1647  CG2 VAL A 103      10.472   2.014  -1.636  1.00  0.63           C  
ATOM   1648  H   VAL A 103       9.673  -0.118  -3.354  1.00  0.63           H  
ATOM   1649  HA  VAL A 103      10.622   2.462  -4.207  1.00  0.63           H  
ATOM   1650  HB  VAL A 103      11.785   0.432  -2.280  1.00  0.63           H  
ATOM   1651 1HG1 VAL A 103      13.151   2.255  -1.438  1.00  0.63           H  
ATOM   1652 2HG1 VAL A 103      13.525   1.870  -3.132  1.00  0.63           H  
ATOM   1653 3HG1 VAL A 103      12.561   3.313  -2.742  1.00  0.63           H  
ATOM   1654 1HG2 VAL A 103      10.838   2.013  -0.625  1.00  0.63           H  
ATOM   1655 2HG2 VAL A 103      10.242   3.031  -1.936  1.00  0.63           H  
ATOM   1656 3HG2 VAL A 103       9.571   1.400  -1.697  1.00  0.63           H  
ATOM   1657  N   LEU A 104      12.340  -0.187  -5.119  1.00  0.63           N  
ATOM   1658  CA  LEU A 104      13.300  -0.713  -6.074  1.00  0.63           C  
ATOM   1659  C   LEU A 104      12.868  -0.560  -7.532  1.00  0.63           C  
ATOM   1660  O   LEU A 104      13.695  -0.240  -8.384  1.00  0.63           O  
ATOM   1661  CB  LEU A 104      13.520  -2.180  -5.744  1.00  0.63           C  
ATOM   1662  CG  LEU A 104      14.234  -2.378  -4.459  1.00  0.63           C  
ATOM   1663  CD1 LEU A 104      14.226  -3.834  -4.065  1.00  0.63           C  
ATOM   1664  CD2 LEU A 104      15.570  -1.890  -4.658  1.00  0.63           C  
ATOM   1665  H   LEU A 104      11.922  -0.833  -4.449  1.00  0.63           H  
ATOM   1666  HA  LEU A 104      14.236  -0.175  -5.942  1.00  0.63           H  
ATOM   1667 1HB  LEU A 104      12.556  -2.677  -5.680  1.00  0.63           H  
ATOM   1668 2HB  LEU A 104      14.107  -2.644  -6.539  1.00  0.63           H  
ATOM   1669  HG  LEU A 104      13.759  -1.806  -3.668  1.00  0.63           H  
ATOM   1670 1HD1 LEU A 104      14.770  -3.964  -3.134  1.00  0.63           H  
ATOM   1671 2HD1 LEU A 104      13.198  -4.169  -3.931  1.00  0.63           H  
ATOM   1672 3HD1 LEU A 104      14.699  -4.426  -4.844  1.00  0.63           H  
ATOM   1673 1HD2 LEU A 104      16.108  -2.006  -3.788  1.00  0.63           H  
ATOM   1674 2HD2 LEU A 104      16.030  -2.472  -5.451  1.00  0.63           H  
ATOM   1675 3HD2 LEU A 104      15.537  -0.840  -4.933  1.00  0.63           H  
ATOM   1676  N   GLU A 105      11.578  -0.749  -7.825  1.00  0.64           N  
ATOM   1677  CA  GLU A 105      11.099  -0.602  -9.194  1.00  0.64           C  
ATOM   1678  C   GLU A 105      11.198   0.854  -9.637  1.00  0.64           C  
ATOM   1679  O   GLU A 105      11.553   1.147 -10.786  1.00  0.64           O  
ATOM   1680  CB  GLU A 105       9.648  -1.086  -9.306  1.00  0.64           C  
ATOM   1681  CG  GLU A 105       9.016  -1.012 -10.714  1.00  0.64           C  
ATOM   1682  CD  GLU A 105       9.643  -1.925 -11.751  1.00  0.64           C  
ATOM   1683  OE1 GLU A 105      10.274  -2.885 -11.395  1.00  0.64           O  
ATOM   1684  OE2 GLU A 105       9.518  -1.615 -12.922  1.00  0.64           O  
ATOM   1685  H   GLU A 105      10.924  -1.049  -7.105  1.00  0.64           H  
ATOM   1686  HA  GLU A 105      11.728  -1.207  -9.846  1.00  0.64           H  
ATOM   1687 1HB  GLU A 105       9.590  -2.121  -8.971  1.00  0.64           H  
ATOM   1688 2HB  GLU A 105       9.027  -0.497  -8.629  1.00  0.64           H  
ATOM   1689 1HG  GLU A 105       7.960  -1.263 -10.627  1.00  0.64           H  
ATOM   1690 2HG  GLU A 105       9.081   0.019 -11.062  1.00  0.64           H  
ATOM   1691  N   ALA A 106      10.851   1.783  -8.742  1.00  0.65           N  
ATOM   1692  CA  ALA A 106      10.951   3.198  -9.067  1.00  0.65           C  
ATOM   1693  C   ALA A 106      12.396   3.641  -9.260  1.00  0.65           C  
ATOM   1694  O   ALA A 106      12.709   4.423 -10.163  1.00  0.65           O  
ATOM   1695  CB  ALA A 106      10.342   4.026  -7.957  1.00  0.65           C  
ATOM   1696  H   ALA A 106      10.514   1.511  -7.816  1.00  0.65           H  
ATOM   1697  HA  ALA A 106      10.412   3.371  -9.996  1.00  0.65           H  
ATOM   1698 1HB  ALA A 106      10.401   5.083  -8.209  1.00  0.65           H  
ATOM   1699 2HB  ALA A 106       9.300   3.739  -7.819  1.00  0.65           H  
ATOM   1700 3HB  ALA A 106      10.889   3.842  -7.033  1.00  0.65           H  
ATOM   1701  N   LEU A 107      13.276   3.147  -8.395  1.00  0.66           N  
ATOM   1702  CA  LEU A 107      14.671   3.546  -8.389  1.00  0.66           C  
ATOM   1703  C   LEU A 107      15.601   2.592  -9.149  1.00  0.66           C  
ATOM   1704  O   LEU A 107      16.493   1.962  -8.573  1.00  0.66           O  
ATOM   1705  CB  LEU A 107      15.071   3.727  -6.934  1.00  0.66           C  
ATOM   1706  CG  LEU A 107      14.120   4.768  -6.193  1.00  0.66           C  
ATOM   1707  CD1 LEU A 107      14.529   4.966  -4.775  1.00  0.66           C  
ATOM   1708  CD2 LEU A 107      14.115   6.037  -6.918  1.00  0.66           C  
ATOM   1709  H   LEU A 107      12.960   2.500  -7.672  1.00  0.66           H  
ATOM   1710  HA  LEU A 107      14.741   4.518  -8.872  1.00  0.66           H  
ATOM   1711 1HB  LEU A 107      14.984   2.767  -6.431  1.00  0.66           H  
ATOM   1712 2HB  LEU A 107      16.097   4.075  -6.876  1.00  0.66           H  
ATOM   1713  HG  LEU A 107      13.108   4.375  -6.180  1.00  0.66           H  
ATOM   1714 1HD1 LEU A 107      13.852   5.670  -4.292  1.00  0.66           H  
ATOM   1715 2HD1 LEU A 107      14.471   4.028  -4.276  1.00  0.66           H  
ATOM   1716 3HD1 LEU A 107      15.548   5.354  -4.734  1.00  0.66           H  
ATOM   1717 1HD2 LEU A 107      13.441   6.723  -6.405  1.00  0.66           H  
ATOM   1718 2HD2 LEU A 107      15.084   6.429  -6.928  1.00  0.66           H  
ATOM   1719 3HD2 LEU A 107      13.780   5.882  -7.939  1.00  0.66           H  
ATOM   1720  N   LYS A 108      15.404   2.507 -10.461  1.00  0.68           N  
ATOM   1721  CA  LYS A 108      16.221   1.632 -11.301  1.00  0.68           C  
ATOM   1722  C   LYS A 108      17.621   2.206 -11.455  1.00  0.68           C  
ATOM   1723  O   LYS A 108      17.783   3.415 -11.552  1.00  0.68           O  
ATOM   1724  CB  LYS A 108      15.595   1.441 -12.680  1.00  0.68           C  
ATOM   1725  CG  LYS A 108      14.292   0.693 -12.673  1.00  0.68           C  
ATOM   1726  CD  LYS A 108      13.777   0.455 -14.080  1.00  0.68           C  
ATOM   1727  CE  LYS A 108      12.521  -0.394 -14.063  1.00  0.68           C  
ATOM   1728  NZ  LYS A 108      11.382   0.320 -13.463  1.00  0.68           N  
ATOM   1729  H   LYS A 108      14.652   3.052 -10.872  1.00  0.68           H  
ATOM   1730  HA  LYS A 108      16.300   0.660 -10.814  1.00  0.68           H  
ATOM   1731 1HB  LYS A 108      15.414   2.415 -13.133  1.00  0.68           H  
ATOM   1732 2HB  LYS A 108      16.289   0.903 -13.325  1.00  0.68           H  
ATOM   1733 1HG  LYS A 108      14.406  -0.260 -12.155  1.00  0.68           H  
ATOM   1734 2HG  LYS A 108      13.564   1.287 -12.134  1.00  0.68           H  
ATOM   1735 1HD  LYS A 108      13.548   1.412 -14.548  1.00  0.68           H  
ATOM   1736 2HD  LYS A 108      14.540  -0.049 -14.669  1.00  0.68           H  
ATOM   1737 1HE  LYS A 108      12.262  -0.678 -15.080  1.00  0.68           H  
ATOM   1738 2HE  LYS A 108      12.706  -1.296 -13.478  1.00  0.68           H  
ATOM   1739 1HZ  LYS A 108      10.578  -0.299 -13.458  1.00  0.68           H  
ATOM   1740 2HZ  LYS A 108      11.586   0.579 -12.480  1.00  0.68           H  
ATOM   1741 3HZ  LYS A 108      11.168   1.147 -13.981  1.00  0.68           H  
ATOM   1742  N   GLY A 109      18.621   1.336 -11.536  1.00  0.69           N  
ATOM   1743  CA  GLY A 109      20.012   1.770 -11.678  1.00  0.69           C  
ATOM   1744  C   GLY A 109      20.903   1.069 -10.656  1.00  0.69           C  
ATOM   1745  O   GLY A 109      22.126   1.194 -10.689  1.00  0.69           O  
ATOM   1746  H   GLY A 109      18.422   0.348 -11.487  1.00  0.69           H  
ATOM   1747 1HA  GLY A 109      20.364   1.553 -12.686  1.00  0.69           H  
ATOM   1748 2HA  GLY A 109      20.075   2.844 -11.538  1.00  0.69           H  
ATOM   1749  N   LEU A 110      20.275   0.316  -9.760  1.00  0.71           N  
ATOM   1750  CA  LEU A 110      20.978  -0.472  -8.752  1.00  0.71           C  
ATOM   1751  C   LEU A 110      21.765  -1.617  -9.317  1.00  0.71           C  
ATOM   1752  O   LEU A 110      21.322  -2.286 -10.254  1.00  0.71           O  
ATOM   1753  CB  LEU A 110      20.013  -1.101  -7.769  1.00  0.71           C  
ATOM   1754  CG  LEU A 110      19.359  -0.227  -6.863  1.00  0.71           C  
ATOM   1755  CD1 LEU A 110      18.332  -1.004  -6.160  1.00  0.71           C  
ATOM   1756  CD2 LEU A 110      20.412   0.258  -5.922  1.00  0.71           C  
ATOM   1757  H   LEU A 110      19.267   0.293  -9.773  1.00  0.71           H  
ATOM   1758  HA  LEU A 110      21.666   0.184  -8.219  1.00  0.71           H  
ATOM   1759 1HB  LEU A 110      19.243  -1.628  -8.327  1.00  0.71           H  
ATOM   1760 2HB  LEU A 110      20.563  -1.838  -7.173  1.00  0.71           H  
ATOM   1761  HG  LEU A 110      18.885   0.612  -7.383  1.00  0.71           H  
ATOM   1762 1HD1 LEU A 110      17.832  -0.395  -5.446  1.00  0.71           H  
ATOM   1763 2HD1 LEU A 110      17.609  -1.375  -6.886  1.00  0.71           H  
ATOM   1764 3HD1 LEU A 110      18.803  -1.842  -5.661  1.00  0.71           H  
ATOM   1765 1HD2 LEU A 110      20.005   0.900  -5.182  1.00  0.71           H  
ATOM   1766 2HD2 LEU A 110      20.873  -0.602  -5.436  1.00  0.71           H  
ATOM   1767 3HD2 LEU A 110      21.154   0.782  -6.497  1.00  0.71           H  
ATOM   1768  N   GLU A 111      22.902  -1.882  -8.700  1.00  0.71           N  
ATOM   1769  CA  GLU A 111      23.678  -3.052  -9.046  1.00  0.71           C  
ATOM   1770  C   GLU A 111      23.560  -4.114  -7.951  1.00  0.71           C  
ATOM   1771  O   GLU A 111      23.623  -5.313  -8.231  1.00  0.71           O  
ATOM   1772  CB  GLU A 111      25.131  -2.663  -9.273  1.00  0.71           C  
ATOM   1773  CG  GLU A 111      25.341  -1.728 -10.461  1.00  0.71           C  
ATOM   1774  CD  GLU A 111      26.786  -1.404 -10.737  1.00  0.71           C  
ATOM   1775  OE1 GLU A 111      27.625  -1.801  -9.971  1.00  0.71           O  
ATOM   1776  OE2 GLU A 111      27.046  -0.763 -11.727  1.00  0.71           O  
ATOM   1777  H   GLU A 111      23.232  -1.270  -7.954  1.00  0.71           H  
ATOM   1778  HA  GLU A 111      23.284  -3.472  -9.970  1.00  0.71           H  
ATOM   1779 1HB  GLU A 111      25.475  -2.141  -8.394  1.00  0.71           H  
ATOM   1780 2HB  GLU A 111      25.745  -3.553  -9.401  1.00  0.71           H  
ATOM   1781 1HG  GLU A 111      24.907  -2.188 -11.348  1.00  0.71           H  
ATOM   1782 2HG  GLU A 111      24.797  -0.800 -10.268  1.00  0.71           H  
ATOM   1783  N   VAL A 112      23.391  -3.671  -6.699  1.00  0.71           N  
ATOM   1784  CA  VAL A 112      23.353  -4.594  -5.562  1.00  0.71           C  
ATOM   1785  C   VAL A 112      22.160  -4.344  -4.634  1.00  0.71           C  
ATOM   1786  O   VAL A 112      21.870  -3.192  -4.323  1.00  0.71           O  
ATOM   1787  CB  VAL A 112      24.627  -4.433  -4.731  1.00  0.71           C  
ATOM   1788  CG1 VAL A 112      24.645  -5.400  -3.599  1.00  0.71           C  
ATOM   1789  CG2 VAL A 112      25.797  -4.609  -5.559  1.00  0.71           C  
ATOM   1790  H   VAL A 112      23.354  -2.666  -6.531  1.00  0.71           H  
ATOM   1791  HA  VAL A 112      23.293  -5.614  -5.941  1.00  0.71           H  
ATOM   1792  HB  VAL A 112      24.632  -3.447  -4.314  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 112      25.551  -5.251  -3.008  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 112      23.785  -5.257  -2.985  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 112      24.636  -6.410  -4.000  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 112      26.661  -4.459  -4.928  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 112      25.795  -5.619  -5.977  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 112      25.802  -3.888  -6.359  1.00  0.71           H  
ATOM   1799  N   GLU A 113      21.480  -5.412  -4.198  1.00  0.71           N  
ATOM   1800  CA  GLU A 113      20.375  -5.299  -3.232  1.00  0.71           C  
ATOM   1801  C   GLU A 113      20.644  -6.151  -1.983  1.00  0.71           C  
ATOM   1802  O   GLU A 113      20.887  -7.356  -2.090  1.00  0.71           O  
ATOM   1803  CB  GLU A 113      19.050  -5.741  -3.867  1.00  0.71           C  
ATOM   1804  CG  GLU A 113      18.558  -4.861  -5.016  1.00  0.71           C  
ATOM   1805  CD  GLU A 113      17.275  -5.358  -5.636  1.00  0.71           C  
ATOM   1806  OE1 GLU A 113      16.774  -6.365  -5.197  1.00  0.71           O  
ATOM   1807  OE2 GLU A 113      16.796  -4.729  -6.551  1.00  0.71           O  
ATOM   1808  H   GLU A 113      21.756  -6.329  -4.521  1.00  0.71           H  
ATOM   1809  HA  GLU A 113      20.289  -4.261  -2.911  1.00  0.71           H  
ATOM   1810 1HB  GLU A 113      19.149  -6.758  -4.243  1.00  0.71           H  
ATOM   1811 2HB  GLU A 113      18.271  -5.749  -3.103  1.00  0.71           H  
ATOM   1812 1HG  GLU A 113      18.378  -3.870  -4.621  1.00  0.71           H  
ATOM   1813 2HG  GLU A 113      19.331  -4.785  -5.781  1.00  0.71           H  
ATOM   1814  N   LEU A 114      20.595  -5.520  -0.805  1.00  0.70           N  
ATOM   1815  CA  LEU A 114      20.846  -6.197   0.468  1.00  0.70           C  
ATOM   1816  C   LEU A 114      19.743  -5.926   1.504  1.00  0.70           C  
ATOM   1817  O   LEU A 114      19.156  -4.840   1.514  1.00  0.70           O  
ATOM   1818  CB  LEU A 114      22.150  -5.681   1.075  1.00  0.70           C  
ATOM   1819  CG  LEU A 114      23.397  -5.707   0.179  1.00  0.70           C  
ATOM   1820  CD1 LEU A 114      23.556  -4.314  -0.438  1.00  0.70           C  
ATOM   1821  CD2 LEU A 114      24.615  -6.078   0.980  1.00  0.70           C  
ATOM   1822  H   LEU A 114      20.421  -4.522  -0.799  1.00  0.70           H  
ATOM   1823  HA  LEU A 114      20.909  -7.269   0.293  1.00  0.70           H  
ATOM   1824 1HB  LEU A 114      21.991  -4.654   1.395  1.00  0.70           H  
ATOM   1825 2HB  LEU A 114      22.362  -6.293   1.944  1.00  0.70           H  
ATOM   1826  HG  LEU A 114      23.265  -6.440  -0.618  1.00  0.70           H  
ATOM   1827 1HD1 LEU A 114      24.431  -4.284  -1.066  1.00  0.70           H  
ATOM   1828 2HD1 LEU A 114      22.681  -4.065  -1.027  1.00  0.70           H  
ATOM   1829 3HD1 LEU A 114      23.669  -3.586   0.355  1.00  0.70           H  
ATOM   1830 1HD2 LEU A 114      25.485  -6.097   0.332  1.00  0.70           H  
ATOM   1831 2HD2 LEU A 114      24.764  -5.347   1.744  1.00  0.70           H  
ATOM   1832 3HD2 LEU A 114      24.481  -7.059   1.430  1.00  0.70           H  
ATOM   1833  N   THR A 115      19.510  -6.886   2.404  1.00  0.71           N  
ATOM   1834  CA  THR A 115      18.589  -6.663   3.523  1.00  0.71           C  
ATOM   1835  C   THR A 115      19.310  -6.969   4.831  1.00  0.71           C  
ATOM   1836  O   THR A 115      19.948  -8.017   4.957  1.00  0.71           O  
ATOM   1837  CB  THR A 115      17.322  -7.540   3.428  1.00  0.71           C  
ATOM   1838  OG1 THR A 115      16.634  -7.262   2.198  1.00  0.71           O  
ATOM   1839  CG2 THR A 115      16.376  -7.220   4.612  1.00  0.71           C  
ATOM   1840  H   THR A 115      19.997  -7.768   2.329  1.00  0.71           H  
ATOM   1841  HA  THR A 115      18.288  -5.618   3.542  1.00  0.71           H  
ATOM   1842  HB  THR A 115      17.594  -8.593   3.456  1.00  0.71           H  
ATOM   1843  HG1 THR A 115      16.542  -6.313   2.090  1.00  0.71           H  
ATOM   1844 1HG2 THR A 115      15.479  -7.831   4.539  1.00  0.71           H  
ATOM   1845 2HG2 THR A 115      16.876  -7.433   5.556  1.00  0.71           H  
ATOM   1846 3HG2 THR A 115      16.100  -6.167   4.587  1.00  0.71           H  
ATOM   1847  N   PHE A 116      19.210  -6.050   5.788  1.00  0.73           N  
ATOM   1848  CA  PHE A 116      19.868  -6.203   7.082  1.00  0.73           C  
ATOM   1849  C   PHE A 116      18.978  -5.915   8.288  1.00  0.73           C  
ATOM   1850  O   PHE A 116      18.050  -5.106   8.205  1.00  0.73           O  
ATOM   1851  CB  PHE A 116      21.060  -5.287   7.179  1.00  0.73           C  
ATOM   1852  CG  PHE A 116      22.152  -5.524   6.206  1.00  0.73           C  
ATOM   1853  CD1 PHE A 116      22.229  -4.827   5.030  1.00  0.73           C  
ATOM   1854  CD2 PHE A 116      23.129  -6.414   6.500  1.00  0.73           C  
ATOM   1855  CE1 PHE A 116      23.296  -4.993   4.190  1.00  0.73           C  
ATOM   1856  CE2 PHE A 116      24.197  -6.614   5.663  1.00  0.73           C  
ATOM   1857  CZ  PHE A 116      24.292  -5.895   4.512  1.00  0.73           C  
ATOM   1858  H   PHE A 116      18.654  -5.217   5.598  1.00  0.73           H  
ATOM   1859  HA  PHE A 116      20.216  -7.234   7.169  1.00  0.73           H  
ATOM   1860 1HB  PHE A 116      20.727  -4.271   7.043  1.00  0.73           H  
ATOM   1861 2HB  PHE A 116      21.487  -5.360   8.185  1.00  0.73           H  
ATOM   1862  HD1 PHE A 116      21.462  -4.135   4.802  1.00  0.73           H  
ATOM   1863  HD2 PHE A 116      23.039  -6.955   7.426  1.00  0.73           H  
ATOM   1864  HE1 PHE A 116      23.359  -4.407   3.280  1.00  0.73           H  
ATOM   1865  HE2 PHE A 116      24.974  -7.331   5.928  1.00  0.73           H  
ATOM   1866  HZ  PHE A 116      25.147  -6.040   3.861  1.00  0.73           H  
ATOM   1867  N   THR A 117      19.301  -6.559   9.411  1.00  0.76           N  
ATOM   1868  CA  THR A 117      18.613  -6.365  10.685  1.00  0.76           C  
ATOM   1869  C   THR A 117      19.517  -5.904  11.823  1.00  0.76           C  
ATOM   1870  O   THR A 117      19.179  -4.978  12.558  1.00  0.76           O  
ATOM   1871  CB  THR A 117      17.851  -7.646  11.074  1.00  0.76           C  
ATOM   1872  OG1 THR A 117      16.839  -7.894  10.092  1.00  0.76           O  
ATOM   1873  CG2 THR A 117      17.238  -7.569  12.416  1.00  0.76           C  
ATOM   1874  H   THR A 117      20.096  -7.211   9.410  1.00  0.76           H  
ATOM   1875  HA  THR A 117      17.870  -5.585  10.541  1.00  0.76           H  
ATOM   1876  HB  THR A 117      18.560  -8.475  11.069  1.00  0.76           H  
ATOM   1877  HG1 THR A 117      16.165  -7.144  10.160  1.00  0.76           H  
ATOM   1878 1HG2 THR A 117      16.728  -8.502  12.640  1.00  0.76           H  
ATOM   1879 2HG2 THR A 117      18.006  -7.385  13.166  1.00  0.76           H  
ATOM   1880 3HG2 THR A 117      16.544  -6.790  12.410  1.00  0.76           H  
ATOM   1881  N   ASP A 118      20.628  -6.574  12.018  1.00  0.80           N  
ATOM   1882  CA  ASP A 118      21.476  -6.244  13.147  1.00  0.80           C  
ATOM   1883  C   ASP A 118      22.626  -5.323  12.768  1.00  0.80           C  
ATOM   1884  O   ASP A 118      22.957  -5.142  11.592  1.00  0.80           O  
ATOM   1885  CB  ASP A 118      22.013  -7.506  13.823  1.00  0.80           C  
ATOM   1886  CG  ASP A 118      20.932  -8.329  14.541  1.00  0.80           C  
ATOM   1887  OD1 ASP A 118      19.866  -7.807  14.778  1.00  0.80           O  
ATOM   1888  OD2 ASP A 118      21.188  -9.459  14.868  1.00  0.80           O  
ATOM   1889  H   ASP A 118      20.919  -7.301  11.364  1.00  0.80           H  
ATOM   1890  HA  ASP A 118      20.871  -5.719  13.885  1.00  0.80           H  
ATOM   1891 1HB  ASP A 118      22.477  -8.137  13.068  1.00  0.80           H  
ATOM   1892 2HB  ASP A 118      22.795  -7.236  14.533  1.00  0.80           H  
ATOM   1893  N   LYS A 119      23.233  -4.724  13.781  1.00  0.84           N  
ATOM   1894  CA  LYS A 119      24.435  -3.946  13.567  1.00  0.84           C  
ATOM   1895  C   LYS A 119      25.498  -4.978  13.302  1.00  0.84           C  
ATOM   1896  O   LYS A 119      25.187  -6.164  13.361  1.00  0.84           O  
ATOM   1897  CB  LYS A 119      24.767  -3.063  14.755  1.00  0.84           C  
ATOM   1898  CG  LYS A 119      23.750  -1.983  15.001  1.00  0.84           C  
ATOM   1899  CD  LYS A 119      24.225  -1.006  16.050  1.00  0.84           C  
ATOM   1900  CE  LYS A 119      24.141  -1.584  17.460  1.00  0.84           C  
ATOM   1901  NZ  LYS A 119      24.468  -0.559  18.486  1.00  0.84           N  
ATOM   1902  H   LYS A 119      22.881  -4.857  14.720  1.00  0.84           H  
ATOM   1903  HA  LYS A 119      24.321  -3.326  12.677  1.00  0.84           H  
ATOM   1904 1HB  LYS A 119      24.843  -3.674  15.655  1.00  0.84           H  
ATOM   1905 2HB  LYS A 119      25.734  -2.586  14.601  1.00  0.84           H  
ATOM   1906 1HG  LYS A 119      23.562  -1.442  14.072  1.00  0.84           H  
ATOM   1907 2HG  LYS A 119      22.812  -2.428  15.334  1.00  0.84           H  
ATOM   1908 1HD  LYS A 119      25.259  -0.731  15.846  1.00  0.84           H  
ATOM   1909 2HD  LYS A 119      23.619  -0.106  15.999  1.00  0.84           H  
ATOM   1910 1HE  LYS A 119      23.126  -1.942  17.636  1.00  0.84           H  
ATOM   1911 2HE  LYS A 119      24.835  -2.417  17.556  1.00  0.84           H  
ATOM   1912 1HZ  LYS A 119      24.387  -0.949  19.408  1.00  0.84           H  
ATOM   1913 2HZ  LYS A 119      25.397  -0.207  18.345  1.00  0.84           H  
ATOM   1914 3HZ  LYS A 119      23.787   0.204  18.370  1.00  0.84           H  
ATOM   1915  N   GLU A 120      26.706  -4.569  12.908  1.00  0.88           N  
ATOM   1916  CA  GLU A 120      27.809  -5.501  12.590  1.00  0.88           C  
ATOM   1917  C   GLU A 120      27.610  -6.192  11.231  1.00  0.88           C  
ATOM   1918  O   GLU A 120      28.539  -6.262  10.429  1.00  0.88           O  
ATOM   1919  CB  GLU A 120      28.042  -6.551  13.697  1.00  0.88           C  
ATOM   1920  CG  GLU A 120      28.531  -5.964  15.029  1.00  0.88           C  
ATOM   1921  CD  GLU A 120      28.757  -7.011  16.103  1.00  0.88           C  
ATOM   1922  OE1 GLU A 120      28.462  -8.158  15.867  1.00  0.88           O  
ATOM   1923  OE2 GLU A 120      29.229  -6.655  17.159  1.00  0.88           O  
ATOM   1924  H   GLU A 120      26.886  -3.577  12.848  1.00  0.88           H  
ATOM   1925  HA  GLU A 120      28.727  -4.915  12.519  1.00  0.88           H  
ATOM   1926 1HB  GLU A 120      27.183  -7.173  13.878  1.00  0.88           H  
ATOM   1927 2HB  GLU A 120      28.829  -7.224  13.360  1.00  0.88           H  
ATOM   1928 1HG  GLU A 120      29.465  -5.431  14.856  1.00  0.88           H  
ATOM   1929 2HG  GLU A 120      27.795  -5.242  15.384  1.00  0.88           H  
ATOM   1930  N   GLU A 121      26.397  -6.670  10.945  1.00  0.90           N  
ATOM   1931  CA  GLU A 121      26.117  -7.315   9.671  1.00  0.90           C  
ATOM   1932  C   GLU A 121      26.415  -6.359   8.513  1.00  0.90           C  
ATOM   1933  O   GLU A 121      26.959  -6.774   7.485  1.00  0.90           O  
ATOM   1934  CB  GLU A 121      24.638  -7.707   9.533  1.00  0.90           C  
ATOM   1935  CG  GLU A 121      24.092  -8.828  10.404  1.00  0.90           C  
ATOM   1936  CD  GLU A 121      22.542  -9.028  10.208  1.00  0.90           C  
ATOM   1937  OE1 GLU A 121      21.845  -8.047   9.936  1.00  0.90           O  
ATOM   1938  OE2 GLU A 121      22.086 -10.136  10.325  1.00  0.90           O  
ATOM   1939  H   GLU A 121      25.685  -6.610  11.665  1.00  0.90           H  
ATOM   1940  HA  GLU A 121      26.751  -8.198   9.573  1.00  0.90           H  
ATOM   1941 1HB  GLU A 121      24.011  -6.824   9.682  1.00  0.90           H  
ATOM   1942 2HB  GLU A 121      24.494  -8.051   8.523  1.00  0.90           H  
ATOM   1943 1HG  GLU A 121      24.607  -9.755  10.162  1.00  0.90           H  
ATOM   1944 2HG  GLU A 121      24.298  -8.586  11.449  1.00  0.90           H  
ATOM   1945  N   ILE A 122      26.122  -5.058   8.672  1.00  0.90           N  
ATOM   1946  CA  ILE A 122      26.388  -4.178   7.540  1.00  0.90           C  
ATOM   1947  C   ILE A 122      27.821  -3.709   7.576  1.00  0.90           C  
ATOM   1948  O   ILE A 122      28.125  -2.594   7.998  1.00  0.90           O  
ATOM   1949  CB  ILE A 122      25.541  -2.903   7.511  1.00  0.90           C  
ATOM   1950  CG1 ILE A 122      24.122  -3.194   7.568  1.00  0.90           C  
ATOM   1951  CG2 ILE A 122      25.790  -2.285   6.153  1.00  0.90           C  
ATOM   1952  CD1 ILE A 122      23.232  -2.000   7.699  1.00  0.90           C  
ATOM   1953  H   ILE A 122      25.700  -4.726   9.527  1.00  0.90           H  
ATOM   1954  HA  ILE A 122      26.229  -4.725   6.615  1.00  0.90           H  
ATOM   1955  HB  ILE A 122      25.811  -2.234   8.318  1.00  0.90           H  
ATOM   1956 1HG1 ILE A 122      23.896  -3.653   6.679  1.00  0.90           H  
ATOM   1957 2HG1 ILE A 122      23.923  -3.881   8.394  1.00  0.90           H  
ATOM   1958 1HG2 ILE A 122      25.212  -1.395   6.046  1.00  0.90           H  
ATOM   1959 2HG2 ILE A 122      26.845  -2.063   6.040  1.00  0.90           H  
ATOM   1960 3HG2 ILE A 122      25.491  -2.998   5.394  1.00  0.90           H  
ATOM   1961 1HD1 ILE A 122      22.205  -2.322   7.691  1.00  0.90           H  
ATOM   1962 2HD1 ILE A 122      23.447  -1.481   8.635  1.00  0.90           H  
ATOM   1963 3HD1 ILE A 122      23.403  -1.336   6.860  1.00  0.90           H  
ATOM   1964  N   SER A 123      28.685  -4.570   7.103  1.00  0.89           N  
ATOM   1965  CA  SER A 123      30.107  -4.319   7.060  1.00  0.89           C  
ATOM   1966  C   SER A 123      30.533  -4.066   5.643  1.00  0.89           C  
ATOM   1967  O   SER A 123      29.884  -4.544   4.712  1.00  0.89           O  
ATOM   1968  CB  SER A 123      30.853  -5.507   7.626  1.00  0.89           C  
ATOM   1969  OG  SER A 123      30.602  -6.669   6.857  1.00  0.89           O  
ATOM   1970  H   SER A 123      28.301  -5.471   6.823  1.00  0.89           H  
ATOM   1971  HA  SER A 123      30.331  -3.433   7.658  1.00  0.89           H  
ATOM   1972 1HB  SER A 123      31.919  -5.296   7.635  1.00  0.89           H  
ATOM   1973 2HB  SER A 123      30.540  -5.676   8.658  1.00  0.89           H  
ATOM   1974  HG  SER A 123      29.689  -6.929   7.086  1.00  0.89           H  
ATOM   1975  N   GLU A 124      31.683  -3.427   5.459  1.00  0.88           N  
ATOM   1976  CA  GLU A 124      32.152  -3.233   4.100  1.00  0.88           C  
ATOM   1977  C   GLU A 124      32.349  -4.580   3.426  1.00  0.88           C  
ATOM   1978  O   GLU A 124      32.038  -4.722   2.251  1.00  0.88           O  
ATOM   1979  CB  GLU A 124      33.442  -2.417   4.072  1.00  0.88           C  
ATOM   1980  CG  GLU A 124      33.256  -0.941   4.427  1.00  0.88           C  
ATOM   1981  CD  GLU A 124      34.549  -0.156   4.428  1.00  0.88           C  
ATOM   1982  OE1 GLU A 124      35.593  -0.761   4.364  1.00  0.88           O  
ATOM   1983  OE2 GLU A 124      34.486   1.051   4.477  1.00  0.88           O  
ATOM   1984  H   GLU A 124      32.200  -3.058   6.244  1.00  0.88           H  
ATOM   1985  HA  GLU A 124      31.390  -2.684   3.546  1.00  0.88           H  
ATOM   1986 1HB  GLU A 124      34.160  -2.846   4.770  1.00  0.88           H  
ATOM   1987 2HB  GLU A 124      33.883  -2.472   3.073  1.00  0.88           H  
ATOM   1988 1HG  GLU A 124      32.572  -0.491   3.707  1.00  0.88           H  
ATOM   1989 2HG  GLU A 124      32.794  -0.873   5.413  1.00  0.88           H  
ATOM   1990  N   GLU A 125      32.821  -5.578   4.178  1.00  0.88           N  
ATOM   1991  CA  GLU A 125      33.016  -6.912   3.628  1.00  0.88           C  
ATOM   1992  C   GLU A 125      31.700  -7.490   3.098  1.00  0.88           C  
ATOM   1993  O   GLU A 125      31.656  -8.042   1.997  1.00  0.88           O  
ATOM   1994  CB  GLU A 125      33.615  -7.840   4.687  1.00  0.88           C  
ATOM   1995  CG  GLU A 125      33.862  -9.258   4.208  1.00  0.88           C  
ATOM   1996  CD  GLU A 125      34.515 -10.151   5.249  1.00  0.88           C  
ATOM   1997  OE1 GLU A 125      34.852  -9.673   6.304  1.00  0.88           O  
ATOM   1998  OE2 GLU A 125      34.648 -11.330   4.982  1.00  0.88           O  
ATOM   1999  H   GLU A 125      33.048  -5.396   5.143  1.00  0.88           H  
ATOM   2000  HA  GLU A 125      33.716  -6.840   2.793  1.00  0.88           H  
ATOM   2001 1HB  GLU A 125      34.563  -7.431   5.034  1.00  0.88           H  
ATOM   2002 2HB  GLU A 125      32.944  -7.888   5.546  1.00  0.88           H  
ATOM   2003 1HG  GLU A 125      32.903  -9.690   3.925  1.00  0.88           H  
ATOM   2004 2HG  GLU A 125      34.489  -9.221   3.317  1.00  0.88           H  
ATOM   2005  N   ALA A 126      30.604  -7.343   3.861  1.00  0.87           N  
ATOM   2006  CA  ALA A 126      29.313  -7.850   3.383  1.00  0.87           C  
ATOM   2007  C   ALA A 126      28.921  -7.171   2.077  1.00  0.87           C  
ATOM   2008  O   ALA A 126      28.383  -7.803   1.158  1.00  0.87           O  
ATOM   2009  CB  ALA A 126      28.215  -7.607   4.413  1.00  0.87           C  
ATOM   2010  H   ALA A 126      30.665  -6.898   4.779  1.00  0.87           H  
ATOM   2011  HA  ALA A 126      29.413  -8.918   3.199  1.00  0.87           H  
ATOM   2012 1HB  ALA A 126      27.271  -8.000   4.042  1.00  0.87           H  
ATOM   2013 2HB  ALA A 126      28.472  -8.103   5.347  1.00  0.87           H  
ATOM   2014 3HB  ALA A 126      28.114  -6.534   4.590  1.00  0.87           H  
ATOM   2015  N   LEU A 127      29.236  -5.885   1.980  1.00  0.87           N  
ATOM   2016  CA  LEU A 127      28.871  -5.138   0.802  1.00  0.87           C  
ATOM   2017  C   LEU A 127      29.776  -5.496  -0.385  1.00  0.87           C  
ATOM   2018  O   LEU A 127      29.280  -5.623  -1.511  1.00  0.87           O  
ATOM   2019  CB  LEU A 127      28.951  -3.644   1.140  1.00  0.87           C  
ATOM   2020  CG  LEU A 127      27.656  -2.969   1.674  1.00  0.87           C  
ATOM   2021  CD1 LEU A 127      26.637  -2.979   0.592  1.00  0.87           C  
ATOM   2022  CD2 LEU A 127      27.140  -3.698   2.893  1.00  0.87           C  
ATOM   2023  H   LEU A 127      29.689  -5.416   2.768  1.00  0.87           H  
ATOM   2024  HA  LEU A 127      27.846  -5.383   0.541  1.00  0.87           H  
ATOM   2025 1HB  LEU A 127      29.726  -3.505   1.890  1.00  0.87           H  
ATOM   2026 2HB  LEU A 127      29.235  -3.124   0.268  1.00  0.87           H  
ATOM   2027  HG  LEU A 127      27.864  -1.938   1.940  1.00  0.87           H  
ATOM   2028 1HD1 LEU A 127      25.728  -2.496   0.942  1.00  0.87           H  
ATOM   2029 2HD1 LEU A 127      27.013  -2.458  -0.264  1.00  0.87           H  
ATOM   2030 3HD1 LEU A 127      26.432  -3.993   0.318  1.00  0.87           H  
ATOM   2031 1HD2 LEU A 127      26.231  -3.213   3.232  1.00  0.87           H  
ATOM   2032 2HD2 LEU A 127      26.928  -4.731   2.637  1.00  0.87           H  
ATOM   2033 3HD2 LEU A 127      27.881  -3.669   3.680  1.00  0.87           H  
ATOM   2034  N   GLU A 128      31.073  -5.741  -0.140  1.00  0.88           N  
ATOM   2035  CA  GLU A 128      31.966  -6.133  -1.229  1.00  0.88           C  
ATOM   2036  C   GLU A 128      31.581  -7.492  -1.777  1.00  0.88           C  
ATOM   2037  O   GLU A 128      31.554  -7.694  -2.989  1.00  0.88           O  
ATOM   2038  CB  GLU A 128      33.444  -6.185  -0.793  1.00  0.88           C  
ATOM   2039  CG  GLU A 128      34.090  -4.831  -0.564  1.00  0.88           C  
ATOM   2040  CD  GLU A 128      35.545  -4.872  -0.150  1.00  0.88           C  
ATOM   2041  OE1 GLU A 128      36.047  -5.940   0.110  1.00  0.88           O  
ATOM   2042  OE2 GLU A 128      36.160  -3.820  -0.114  1.00  0.88           O  
ATOM   2043  H   GLU A 128      31.437  -5.619   0.801  1.00  0.88           H  
ATOM   2044  HA  GLU A 128      31.871  -5.398  -2.027  1.00  0.88           H  
ATOM   2045 1HB  GLU A 128      33.519  -6.748   0.139  1.00  0.88           H  
ATOM   2046 2HB  GLU A 128      34.023  -6.716  -1.546  1.00  0.88           H  
ATOM   2047 1HG  GLU A 128      34.039  -4.324  -1.497  1.00  0.88           H  
ATOM   2048 2HG  GLU A 128      33.512  -4.271   0.166  1.00  0.88           H  
ATOM   2049  N   LYS A 129      31.229  -8.424  -0.893  1.00  0.92           N  
ATOM   2050  CA  LYS A 129      30.871  -9.757  -1.351  1.00  0.92           C  
ATOM   2051  C   LYS A 129      29.629  -9.748  -2.222  1.00  0.92           C  
ATOM   2052  O   LYS A 129      29.565 -10.464  -3.220  1.00  0.92           O  
ATOM   2053  CB  LYS A 129      30.710 -10.710  -0.171  1.00  0.92           C  
ATOM   2054  CG  LYS A 129      32.034 -11.087   0.486  1.00  0.92           C  
ATOM   2055  CD  LYS A 129      31.847 -12.009   1.676  1.00  0.92           C  
ATOM   2056  CE  LYS A 129      33.198 -12.429   2.247  1.00  0.92           C  
ATOM   2057  NZ  LYS A 129      33.058 -13.265   3.469  1.00  0.92           N  
ATOM   2058  H   LYS A 129      31.257  -8.217   0.108  1.00  0.92           H  
ATOM   2059  HA  LYS A 129      31.691 -10.132  -1.962  1.00  0.92           H  
ATOM   2060 1HB  LYS A 129      30.084 -10.232   0.591  1.00  0.92           H  
ATOM   2061 2HB  LYS A 129      30.205 -11.618  -0.494  1.00  0.92           H  
ATOM   2062 1HG  LYS A 129      32.674 -11.577  -0.247  1.00  0.92           H  
ATOM   2063 2HG  LYS A 129      32.534 -10.178   0.826  1.00  0.92           H  
ATOM   2064 1HD  LYS A 129      31.284 -11.483   2.451  1.00  0.92           H  
ATOM   2065 2HD  LYS A 129      31.290 -12.895   1.378  1.00  0.92           H  
ATOM   2066 1HE  LYS A 129      33.738 -12.997   1.495  1.00  0.92           H  
ATOM   2067 2HE  LYS A 129      33.770 -11.545   2.488  1.00  0.92           H  
ATOM   2068 1HZ  LYS A 129      33.982 -13.516   3.812  1.00  0.92           H  
ATOM   2069 2HZ  LYS A 129      32.568 -12.739   4.184  1.00  0.92           H  
ATOM   2070 3HZ  LYS A 129      32.541 -14.101   3.252  1.00  0.92           H  
ATOM   2071  N   LYS A 130      28.650  -8.908  -1.892  1.00  1.02           N  
ATOM   2072  CA  LYS A 130      27.459  -8.869  -2.726  1.00  1.02           C  
ATOM   2073  C   LYS A 130      27.730  -8.110  -4.027  1.00  1.02           C  
ATOM   2074  O   LYS A 130      27.168  -8.431  -5.072  1.00  1.02           O  
ATOM   2075  CB  LYS A 130      26.295  -8.258  -1.956  1.00  1.02           C  
ATOM   2076  CG  LYS A 130      25.808  -9.108  -0.792  1.00  1.02           C  
ATOM   2077  CD  LYS A 130      25.267 -10.445  -1.267  1.00  1.02           C  
ATOM   2078  CE  LYS A 130      24.706 -11.254  -0.106  1.00  1.02           C  
ATOM   2079  NZ  LYS A 130      24.198 -12.585  -0.548  1.00  1.02           N  
ATOM   2080  H   LYS A 130      28.709  -8.339  -1.043  1.00  1.02           H  
ATOM   2081  HA  LYS A 130      27.191  -9.891  -2.994  1.00  1.02           H  
ATOM   2082 1HB  LYS A 130      26.596  -7.281  -1.564  1.00  1.02           H  
ATOM   2083 2HB  LYS A 130      25.458  -8.107  -2.622  1.00  1.02           H  
ATOM   2084 1HG  LYS A 130      26.626  -9.271  -0.088  1.00  1.02           H  
ATOM   2085 2HG  LYS A 130      25.009  -8.594  -0.284  1.00  1.02           H  
ATOM   2086 1HD  LYS A 130      24.476 -10.277  -1.999  1.00  1.02           H  
ATOM   2087 2HD  LYS A 130      26.069 -11.012  -1.744  1.00  1.02           H  
ATOM   2088 1HE  LYS A 130      25.491 -11.402   0.635  1.00  1.02           H  
ATOM   2089 2HE  LYS A 130      23.888 -10.698   0.353  1.00  1.02           H  
ATOM   2090 1HZ  LYS A 130      23.836 -13.089   0.249  1.00  1.02           H  
ATOM   2091 2HZ  LYS A 130      23.461 -12.456  -1.227  1.00  1.02           H  
ATOM   2092 3HZ  LYS A 130      24.952 -13.112  -0.965  1.00  1.02           H  
ATOM   2093  N   ALA A 131      28.582  -7.091  -3.964  1.00  1.17           N  
ATOM   2094  CA  ALA A 131      28.955  -6.317  -5.138  1.00  1.17           C  
ATOM   2095  C   ALA A 131      29.753  -7.129  -6.162  1.00  1.17           C  
ATOM   2096  O   ALA A 131      29.579  -6.953  -7.368  1.00  1.17           O  
ATOM   2097  CB  ALA A 131      29.710  -5.107  -4.685  1.00  1.17           C  
ATOM   2098  H   ALA A 131      28.991  -6.825  -3.069  1.00  1.17           H  
ATOM   2099  HA  ALA A 131      28.055  -6.013  -5.639  1.00  1.17           H  
ATOM   2100 1HB  ALA A 131      29.954  -4.498  -5.530  1.00  1.17           H  
ATOM   2101 2HB  ALA A 131      29.079  -4.552  -3.997  1.00  1.17           H  
ATOM   2102 3HB  ALA A 131      30.596  -5.420  -4.177  1.00  1.17           H  
ATOM   2103  N   LEU A 132      30.622  -8.020  -5.688  1.00  1.37           N  
ATOM   2104  CA  LEU A 132      31.438  -8.861  -6.565  1.00  1.37           C  
ATOM   2105  C   LEU A 132      30.649  -9.848  -7.427  1.00  1.37           C  
ATOM   2106  O   LEU A 132      31.047 -10.118  -8.564  1.00  1.37           O  
ATOM   2107  CB  LEU A 132      32.460  -9.638  -5.730  1.00  1.37           C  
ATOM   2108  CG  LEU A 132      33.617  -8.823  -5.164  1.00  1.37           C  
ATOM   2109  CD1 LEU A 132      34.374  -9.628  -4.146  1.00  1.37           C  
ATOM   2110  CD2 LEU A 132      34.539  -8.464  -6.311  1.00  1.37           C  
ATOM   2111  H   LEU A 132      30.748  -8.096  -4.680  1.00  1.37           H  
ATOM   2112  HA  LEU A 132      31.985  -8.199  -7.233  1.00  1.37           H  
ATOM   2113 1HB  LEU A 132      31.930 -10.084  -4.883  1.00  1.37           H  
ATOM   2114 2HB  LEU A 132      32.871 -10.440  -6.338  1.00  1.37           H  
ATOM   2115  HG  LEU A 132      33.248  -7.933  -4.690  1.00  1.37           H  
ATOM   2116 1HD1 LEU A 132      35.203  -9.030  -3.761  1.00  1.37           H  
ATOM   2117 2HD1 LEU A 132      33.706  -9.890  -3.328  1.00  1.37           H  
ATOM   2118 3HD1 LEU A 132      34.760 -10.532  -4.609  1.00  1.37           H  
ATOM   2119 1HD2 LEU A 132      35.377  -7.895  -5.933  1.00  1.37           H  
ATOM   2120 2HD2 LEU A 132      34.906  -9.374  -6.778  1.00  1.37           H  
ATOM   2121 3HD2 LEU A 132      33.993  -7.873  -7.045  1.00  1.37           H  
ATOM   2122  N   LYS A 133      29.565 -10.409  -6.893  1.00  1.62           N  
ATOM   2123  CA  LYS A 133      28.777 -11.396  -7.630  1.00  1.62           C  
ATOM   2124  C   LYS A 133      27.447 -11.686  -6.941  1.00  1.62           C  
ATOM   2125  O   LYS A 133      26.388 -11.516  -7.546  1.00  1.62           O  
ATOM   2126  OXT LYS A 133      27.451 -12.357  -5.910  1.00  1.62           O  
ATOM   2127  CB  LYS A 133      29.563 -12.707  -7.809  1.00  1.62           C  
ATOM   2128  CG  LYS A 133      28.859 -13.756  -8.674  1.00  1.62           C  
ATOM   2129  CD  LYS A 133      29.748 -14.979  -8.908  1.00  1.62           C  
ATOM   2130  CE  LYS A 133      29.049 -16.019  -9.781  1.00  1.62           C  
ATOM   2131  NZ  LYS A 133      29.907 -17.212 -10.022  1.00  1.62           N  
ATOM   2132  H   LYS A 133      29.281 -10.135  -5.958  1.00  1.62           H  
ATOM   2133  HA  LYS A 133      28.555 -10.988  -8.617  1.00  1.62           H  
ATOM   2134 1HB  LYS A 133      30.528 -12.511  -8.270  1.00  1.62           H  
ATOM   2135 2HB  LYS A 133      29.753 -13.150  -6.832  1.00  1.62           H  
ATOM   2136 1HG  LYS A 133      27.938 -14.074  -8.183  1.00  1.62           H  
ATOM   2137 2HG  LYS A 133      28.603 -13.316  -9.637  1.00  1.62           H  
ATOM   2138 1HD  LYS A 133      30.672 -14.666  -9.398  1.00  1.62           H  
ATOM   2139 2HD  LYS A 133      30.002 -15.433  -7.949  1.00  1.62           H  
ATOM   2140 1HE  LYS A 133      28.130 -16.337  -9.290  1.00  1.62           H  
ATOM   2141 2HE  LYS A 133      28.797 -15.565 -10.740  1.00  1.62           H  
ATOM   2142 1HZ  LYS A 133      29.410 -17.873 -10.603  1.00  1.62           H  
ATOM   2143 2HZ  LYS A 133      30.758 -16.927 -10.489  1.00  1.62           H  
ATOM   2144 3HZ  LYS A 133      30.137 -17.647  -9.141  1.00  1.62           H  
TER    2145
ENDMDL

REMARK ID 693685 MODEL 2 1ahq-19sol-3
PFRMAT TS
TARGET 1ahq-19sol-3
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   LYS A   1      -1.401   0.201  -0.302  1.00  0.85           N  
ATOM      2  CA  LYS A   1      -0.140   0.482  -0.977  1.00  0.85           C  
ATOM      3  C   LYS A   1       0.528   1.696  -0.342  1.00  0.85           C  
ATOM      4  O   LYS A   1      -0.048   2.327   0.545  1.00  0.85           O  
ATOM      5  CB  LYS A   1      -0.376   0.678  -2.477  1.00  0.85           C  
ATOM      6  CG  LYS A   1      -0.902  -0.585  -3.180  1.00  0.85           C  
ATOM      7  CD  LYS A   1      -1.088  -0.387  -4.682  1.00  0.85           C  
ATOM      8  CE  LYS A   1      -1.632  -1.659  -5.342  1.00  0.85           C  
ATOM      9  NZ  LYS A   1      -1.820  -1.494  -6.812  1.00  0.85           N  
ATOM     10 1H   LYS A   1      -1.828  -0.618  -0.710  1.00  0.85           H  
ATOM     11 2H   LYS A   1      -1.226   0.038   0.679  1.00  0.85           H  
ATOM     12 3H   LYS A   1      -2.020   0.992  -0.406  1.00  0.85           H  
ATOM     13  HA  LYS A   1       0.527  -0.370  -0.844  1.00  0.85           H  
ATOM     14 1HB  LYS A   1      -1.089   1.486  -2.636  1.00  0.85           H  
ATOM     15 2HB  LYS A   1       0.556   0.966  -2.958  1.00  0.85           H  
ATOM     16 1HG  LYS A   1      -0.193  -1.400  -3.021  1.00  0.85           H  
ATOM     17 2HG  LYS A   1      -1.857  -0.870  -2.740  1.00  0.85           H  
ATOM     18 1HD  LYS A   1      -1.772   0.443  -4.866  1.00  0.85           H  
ATOM     19 2HD  LYS A   1      -0.127  -0.156  -5.133  1.00  0.85           H  
ATOM     20 1HE  LYS A   1      -0.935  -2.477  -5.166  1.00  0.85           H  
ATOM     21 2HE  LYS A   1      -2.592  -1.910  -4.890  1.00  0.85           H  
ATOM     22 1HZ  LYS A   1      -2.180  -2.353  -7.204  1.00  0.85           H  
ATOM     23 2HZ  LYS A   1      -2.475  -0.745  -6.988  1.00  0.85           H  
ATOM     24 3HZ  LYS A   1      -0.931  -1.275  -7.242  1.00  0.85           H  
ATOM     25  N   ILE A   2       1.735   2.016  -0.790  1.00  0.76           N  
ATOM     26  CA  ILE A   2       2.504   3.127  -0.223  1.00  0.76           C  
ATOM     27  C   ILE A   2       2.535   4.353  -1.152  1.00  0.76           C  
ATOM     28  O   ILE A   2       2.747   4.228  -2.362  1.00  0.76           O  
ATOM     29  CB  ILE A   2       3.938   2.674   0.123  1.00  0.76           C  
ATOM     30  CG1 ILE A   2       3.920   1.586   1.134  1.00  0.76           C  
ATOM     31  CG2 ILE A   2       4.713   3.763   0.669  1.00  0.76           C  
ATOM     32  CD1 ILE A   2       5.280   1.010   1.388  1.00  0.76           C  
ATOM     33  H   ILE A   2       2.167   1.469  -1.529  1.00  0.76           H  
ATOM     34  HA  ILE A   2       2.028   3.434   0.709  1.00  0.76           H  
ATOM     35  HB  ILE A   2       4.427   2.308  -0.771  1.00  0.76           H  
ATOM     36 1HG1 ILE A   2       3.530   1.989   2.048  1.00  0.76           H  
ATOM     37 2HG1 ILE A   2       3.264   0.786   0.800  1.00  0.76           H  
ATOM     38 1HG2 ILE A   2       5.703   3.420   0.904  1.00  0.76           H  
ATOM     39 2HG2 ILE A   2       4.759   4.550  -0.042  1.00  0.76           H  
ATOM     40 3HG2 ILE A   2       4.244   4.097   1.546  1.00  0.76           H  
ATOM     41 1HD1 ILE A   2       5.204   0.243   2.150  1.00  0.76           H  
ATOM     42 2HD1 ILE A   2       5.681   0.582   0.468  1.00  0.76           H  
ATOM     43 3HD1 ILE A   2       5.938   1.797   1.738  1.00  0.76           H  
ATOM     44  N   LYS A   3       2.262   5.525  -0.582  1.00  0.68           N  
ATOM     45  CA  LYS A   3       2.247   6.803  -1.298  1.00  0.68           C  
ATOM     46  C   LYS A   3       3.647   7.396  -1.315  1.00  0.68           C  
ATOM     47  O   LYS A   3       4.545   6.847  -0.691  1.00  0.68           O  
ATOM     48  CB  LYS A   3       1.275   7.782  -0.642  1.00  0.68           C  
ATOM     49  CG  LYS A   3      -0.185   7.364  -0.689  1.00  0.68           C  
ATOM     50  CD  LYS A   3      -1.076   8.406  -0.021  1.00  0.68           C  
ATOM     51  CE  LYS A   3      -2.545   8.000  -0.064  1.00  0.68           C  
ATOM     52  NZ  LYS A   3      -3.418   9.007   0.602  1.00  0.68           N  
ATOM     53  H   LYS A   3       2.094   5.539   0.426  1.00  0.68           H  
ATOM     54  HA  LYS A   3       1.941   6.629  -2.329  1.00  0.68           H  
ATOM     55 1HB  LYS A   3       1.539   7.890   0.403  1.00  0.68           H  
ATOM     56 2HB  LYS A   3       1.367   8.763  -1.105  1.00  0.68           H  
ATOM     57 1HG  LYS A   3      -0.496   7.248  -1.723  1.00  0.68           H  
ATOM     58 2HG  LYS A   3      -0.305   6.408  -0.176  1.00  0.68           H  
ATOM     59 1HD  LYS A   3      -0.770   8.525   1.022  1.00  0.68           H  
ATOM     60 2HD  LYS A   3      -0.958   9.365  -0.525  1.00  0.68           H  
ATOM     61 1HE  LYS A   3      -2.855   7.894  -1.103  1.00  0.68           H  
ATOM     62 2HE  LYS A   3      -2.665   7.040   0.440  1.00  0.68           H  
ATOM     63 1HZ  LYS A   3      -4.381   8.705   0.554  1.00  0.68           H  
ATOM     64 2HZ  LYS A   3      -3.144   9.104   1.570  1.00  0.68           H  
ATOM     65 3HZ  LYS A   3      -3.322   9.897   0.134  1.00  0.68           H  
ATOM     66  N   VAL A   4       3.860   8.455  -2.079  1.00  0.63           N  
ATOM     67  CA  VAL A   4       5.179   9.082  -2.121  1.00  0.63           C  
ATOM     68  C   VAL A   4       5.089  10.467  -1.502  1.00  0.63           C  
ATOM     69  O   VAL A   4       4.218  11.254  -1.877  1.00  0.63           O  
ATOM     70  CB  VAL A   4       5.666   9.173  -3.579  1.00  0.63           C  
ATOM     71  CG1 VAL A   4       7.037   9.843  -3.654  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       5.708   7.787  -4.172  1.00  0.63           C  
ATOM     73  H   VAL A   4       3.101   8.858  -2.611  1.00  0.63           H  
ATOM     74  HA  VAL A   4       5.883   8.491  -1.543  1.00  0.63           H  
ATOM     75  HB  VAL A   4       4.969   9.788  -4.149  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4       7.358   9.910  -4.694  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4       6.962  10.843  -3.231  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4       7.761   9.258  -3.087  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4       6.016   7.882  -5.194  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       6.411   7.167  -3.616  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       4.718   7.334  -4.135  1.00  0.63           H  
ATOM     82  N   SER A   5       5.957  10.767  -0.539  1.00  0.59           N  
ATOM     83  CA  SER A   5       5.897  12.068   0.111  1.00  0.59           C  
ATOM     84  C   SER A   5       6.270  13.213  -0.805  1.00  0.59           C  
ATOM     85  O   SER A   5       7.054  13.059  -1.748  1.00  0.59           O  
ATOM     86  CB  SER A   5       6.842  12.107   1.288  1.00  0.59           C  
ATOM     87  OG  SER A   5       8.180  12.001   0.844  1.00  0.59           O  
ATOM     88  H   SER A   5       6.660  10.095  -0.227  1.00  0.59           H  
ATOM     89  HA  SER A   5       4.877  12.222   0.468  1.00  0.59           H  
ATOM     90 1HB  SER A   5       6.709  13.041   1.829  1.00  0.59           H  
ATOM     91 2HB  SER A   5       6.614  11.290   1.977  1.00  0.59           H  
ATOM     92  HG  SER A   5       8.331  11.026   0.749  1.00  0.59           H  
ATOM     93  N   GLU A   6       5.800  14.401  -0.432  1.00  0.57           N  
ATOM     94  CA  GLU A   6       6.136  15.609  -1.164  1.00  0.57           C  
ATOM     95  C   GLU A   6       7.636  15.855  -1.120  1.00  0.57           C  
ATOM     96  O   GLU A   6       8.207  16.327  -2.101  1.00  0.57           O  
ATOM     97  CB  GLU A   6       5.381  16.808  -0.584  1.00  0.57           C  
ATOM     98  CG  GLU A   6       3.873  16.786  -0.839  1.00  0.57           C  
ATOM     99  CD  GLU A   6       3.142  17.948  -0.200  1.00  0.57           C  
ATOM    100  OE1 GLU A   6       3.755  18.680   0.541  1.00  0.57           O  
ATOM    101  OE2 GLU A   6       1.971  18.101  -0.459  1.00  0.57           O  
ATOM    102  H   GLU A   6       5.168  14.454   0.352  1.00  0.57           H  
ATOM    103  HA  GLU A   6       5.840  15.480  -2.203  1.00  0.57           H  
ATOM    104 1HB  GLU A   6       5.541  16.853   0.494  1.00  0.57           H  
ATOM    105 2HB  GLU A   6       5.780  17.727  -1.011  1.00  0.57           H  
ATOM    106 1HG  GLU A   6       3.699  16.809  -1.914  1.00  0.57           H  
ATOM    107 2HG  GLU A   6       3.467  15.850  -0.454  1.00  0.57           H  
ATOM    108  N   ASP A   7       8.278  15.519   0.008  1.00  0.56           N  
ATOM    109  CA  ASP A   7       9.718  15.704   0.145  1.00  0.56           C  
ATOM    110  C   ASP A   7      10.462  14.860  -0.882  1.00  0.56           C  
ATOM    111  O   ASP A   7      11.431  15.318  -1.487  1.00  0.56           O  
ATOM    112  CB  ASP A   7      10.201  15.297   1.538  1.00  0.56           C  
ATOM    113  CG  ASP A   7       9.787  16.241   2.664  1.00  0.56           C  
ATOM    114  OD1 ASP A   7       9.344  17.329   2.393  1.00  0.56           O  
ATOM    115  OD2 ASP A   7       9.931  15.853   3.800  1.00  0.56           O  
ATOM    116  H   ASP A   7       7.749  15.129   0.774  1.00  0.56           H  
ATOM    117  HA  ASP A   7       9.956  16.754  -0.027  1.00  0.56           H  
ATOM    118 1HB  ASP A   7       9.818  14.298   1.766  1.00  0.56           H  
ATOM    119 2HB  ASP A   7      11.289  15.226   1.531  1.00  0.56           H  
ATOM    120  N   CYS A   8       9.990  13.633  -1.137  1.00  0.56           N  
ATOM    121  CA  CYS A   8      10.677  12.823  -2.138  1.00  0.56           C  
ATOM    122  C   CYS A   8      10.611  13.472  -3.490  1.00  0.56           C  
ATOM    123  O   CYS A   8      11.595  13.497  -4.240  1.00  0.56           O  
ATOM    124  CB  CYS A   8      10.044  11.459  -2.288  1.00  0.56           C  
ATOM    125  SG  CYS A   8      10.288  10.410  -0.969  1.00  0.56           S  
ATOM    126  H   CYS A   8       9.192  13.249  -0.618  1.00  0.56           H  
ATOM    127  HA  CYS A   8      11.713  12.724  -1.848  1.00  0.56           H  
ATOM    128 1HB  CYS A   8       8.983  11.592  -2.400  1.00  0.56           H  
ATOM    129 2HB  CYS A   8      10.406  10.974  -3.189  1.00  0.56           H  
ATOM    130  HG  CYS A   8       9.502   9.437  -1.412  1.00  0.56           H  
ATOM    131  N   VAL A   9       9.443  14.026  -3.787  1.00  0.56           N  
ATOM    132  CA  VAL A   9       9.238  14.661  -5.062  1.00  0.56           C  
ATOM    133  C   VAL A   9      10.095  15.918  -5.165  1.00  0.56           C  
ATOM    134  O   VAL A   9      10.750  16.127  -6.181  1.00  0.56           O  
ATOM    135  CB  VAL A   9       7.753  14.982  -5.266  1.00  0.56           C  
ATOM    136  CG1 VAL A   9       7.596  15.776  -6.536  1.00  0.56           C  
ATOM    137  CG2 VAL A   9       6.940  13.675  -5.296  1.00  0.56           C  
ATOM    138  H   VAL A   9       8.677  13.963  -3.111  1.00  0.56           H  
ATOM    139  HA  VAL A   9       9.545  13.980  -5.844  1.00  0.56           H  
ATOM    140  HB  VAL A   9       7.403  15.605  -4.444  1.00  0.56           H  
ATOM    141 1HG1 VAL A   9       6.549  16.026  -6.686  1.00  0.56           H  
ATOM    142 2HG1 VAL A   9       8.183  16.698  -6.471  1.00  0.56           H  
ATOM    143 3HG1 VAL A   9       7.952  15.186  -7.384  1.00  0.56           H  
ATOM    144 1HG2 VAL A   9       5.885  13.905  -5.430  1.00  0.56           H  
ATOM    145 2HG2 VAL A   9       7.277  13.051  -6.113  1.00  0.56           H  
ATOM    146 3HG2 VAL A   9       7.078  13.145  -4.351  1.00  0.56           H  
ATOM    147  N   GLU A  10      10.132  16.740  -4.112  1.00  0.57           N  
ATOM    148  CA  GLU A  10      10.947  17.952  -4.154  1.00  0.57           C  
ATOM    149  C   GLU A  10      12.430  17.641  -4.367  1.00  0.57           C  
ATOM    150  O   GLU A  10      13.073  18.238  -5.236  1.00  0.57           O  
ATOM    151  CB  GLU A  10      10.778  18.782  -2.874  1.00  0.57           C  
ATOM    152  CG  GLU A  10      11.614  20.080  -2.888  1.00  0.57           C  
ATOM    153  CD  GLU A  10      11.448  20.977  -1.669  1.00  0.57           C  
ATOM    154  OE1 GLU A  10      10.367  21.064  -1.147  1.00  0.57           O  
ATOM    155  OE2 GLU A  10      12.429  21.586  -1.273  1.00  0.57           O  
ATOM    156  H   GLU A  10       9.574  16.528  -3.287  1.00  0.57           H  
ATOM    157  HA  GLU A  10      10.606  18.556  -4.995  1.00  0.57           H  
ATOM    158 1HB  GLU A  10       9.728  19.042  -2.738  1.00  0.57           H  
ATOM    159 2HB  GLU A  10      11.084  18.185  -2.012  1.00  0.57           H  
ATOM    160 1HG  GLU A  10      12.663  19.791  -2.963  1.00  0.57           H  
ATOM    161 2HG  GLU A  10      11.362  20.646  -3.784  1.00  0.57           H  
ATOM    162  N   TYR A  11      12.983  16.685  -3.613  1.00  0.58           N  
ATOM    163  CA  TYR A  11      14.393  16.346  -3.800  1.00  0.58           C  
ATOM    164  C   TYR A  11      14.660  15.860  -5.219  1.00  0.58           C  
ATOM    165  O   TYR A  11      15.637  16.276  -5.857  1.00  0.58           O  
ATOM    166  CB  TYR A  11      14.803  15.276  -2.790  1.00  0.58           C  
ATOM    167  CG  TYR A  11      15.322  15.773  -1.453  1.00  0.58           C  
ATOM    168  CD1 TYR A  11      14.458  16.167  -0.455  1.00  0.58           C  
ATOM    169  CD2 TYR A  11      16.697  15.767  -1.212  1.00  0.58           C  
ATOM    170  CE1 TYR A  11      14.939  16.564   0.769  1.00  0.58           C  
ATOM    171  CE2 TYR A  11      17.178  16.166   0.017  1.00  0.58           C  
ATOM    172  CZ  TYR A  11      16.305  16.562   1.005  1.00  0.58           C  
ATOM    173  OH  TYR A  11      16.781  16.958   2.235  1.00  0.58           O  
ATOM    174  H   TYR A  11      12.423  16.204  -2.905  1.00  0.58           H  
ATOM    175  HA  TYR A  11      14.991  17.240  -3.633  1.00  0.58           H  
ATOM    176 1HB  TYR A  11      13.935  14.634  -2.591  1.00  0.58           H  
ATOM    177 2HB  TYR A  11      15.569  14.642  -3.234  1.00  0.58           H  
ATOM    178  HD1 TYR A  11      13.397  16.167  -0.628  1.00  0.58           H  
ATOM    179  HD2 TYR A  11      17.392  15.444  -1.992  1.00  0.58           H  
ATOM    180  HE1 TYR A  11      14.245  16.873   1.550  1.00  0.58           H  
ATOM    181  HE2 TYR A  11      18.245  16.165   0.210  1.00  0.58           H  
ATOM    182  HH  TYR A  11      17.739  16.897   2.246  1.00  0.58           H  
ATOM    183  N   PHE A  12      13.766  15.023  -5.734  1.00  0.59           N  
ATOM    184  CA  PHE A  12      13.891  14.523  -7.087  1.00  0.59           C  
ATOM    185  C   PHE A  12      13.845  15.654  -8.106  1.00  0.59           C  
ATOM    186  O   PHE A  12      14.731  15.758  -8.955  1.00  0.59           O  
ATOM    187  CB  PHE A  12      12.807  13.517  -7.359  1.00  0.59           C  
ATOM    188  CG  PHE A  12      12.781  13.000  -8.727  1.00  0.59           C  
ATOM    189  CD1 PHE A  12      13.664  12.030  -9.134  1.00  0.59           C  
ATOM    190  CD2 PHE A  12      11.849  13.477  -9.618  1.00  0.59           C  
ATOM    191  CE1 PHE A  12      13.611  11.556 -10.413  1.00  0.59           C  
ATOM    192  CE2 PHE A  12      11.796  12.999 -10.881  1.00  0.59           C  
ATOM    193  CZ  PHE A  12      12.671  12.039 -11.293  1.00  0.59           C  
ATOM    194  H   PHE A  12      12.976  14.702  -5.174  1.00  0.59           H  
ATOM    195  HA  PHE A  12      14.852  14.022  -7.179  1.00  0.59           H  
ATOM    196 1HB  PHE A  12      12.907  12.677  -6.676  1.00  0.59           H  
ATOM    197 2HB  PHE A  12      11.845  13.981  -7.155  1.00  0.59           H  
ATOM    198  HD1 PHE A  12      14.402  11.647  -8.431  1.00  0.59           H  
ATOM    199  HD2 PHE A  12      11.141  14.254  -9.295  1.00  0.59           H  
ATOM    200  HE1 PHE A  12      14.311  10.806 -10.732  1.00  0.59           H  
ATOM    201  HE2 PHE A  12      11.051  13.388 -11.559  1.00  0.59           H  
ATOM    202  HZ  PHE A  12      12.617  11.667 -12.316  1.00  0.59           H  
ATOM    203  N   ASP A  13      12.838  16.533  -7.999  1.00  0.61           N  
ATOM    204  CA  ASP A  13      12.719  17.626  -8.945  1.00  0.61           C  
ATOM    205  C   ASP A  13      13.971  18.474  -8.926  1.00  0.61           C  
ATOM    206  O   ASP A  13      14.424  18.915  -9.980  1.00  0.61           O  
ATOM    207  CB  ASP A  13      11.511  18.523  -8.652  1.00  0.61           C  
ATOM    208  CG  ASP A  13      10.140  17.895  -9.009  1.00  0.61           C  
ATOM    209  OD1 ASP A  13      10.116  16.881  -9.672  1.00  0.61           O  
ATOM    210  OD2 ASP A  13       9.133  18.476  -8.657  1.00  0.61           O  
ATOM    211  H   ASP A  13      12.143  16.424  -7.267  1.00  0.61           H  
ATOM    212  HA  ASP A  13      12.601  17.207  -9.944  1.00  0.61           H  
ATOM    213 1HB  ASP A  13      11.508  18.765  -7.584  1.00  0.61           H  
ATOM    214 2HB  ASP A  13      11.618  19.461  -9.199  1.00  0.61           H  
ATOM    215  N   LYS A  14      14.564  18.683  -7.751  1.00  0.64           N  
ATOM    216  CA  LYS A  14      15.793  19.454  -7.718  1.00  0.64           C  
ATOM    217  C   LYS A  14      16.887  18.738  -8.508  1.00  0.64           C  
ATOM    218  O   LYS A  14      17.519  19.333  -9.372  1.00  0.64           O  
ATOM    219  CB  LYS A  14      16.212  19.741  -6.273  1.00  0.64           C  
ATOM    220  CG  LYS A  14      15.308  20.776  -5.597  1.00  0.64           C  
ATOM    221  CD  LYS A  14      15.687  21.030  -4.157  1.00  0.64           C  
ATOM    222  CE  LYS A  14      14.798  22.104  -3.552  1.00  0.64           C  
ATOM    223  NZ  LYS A  14      15.074  22.315  -2.110  1.00  0.64           N  
ATOM    224  H   LYS A  14      14.152  18.325  -6.885  1.00  0.64           H  
ATOM    225  HA  LYS A  14      15.610  20.412  -8.202  1.00  0.64           H  
ATOM    226 1HB  LYS A  14      16.173  18.820  -5.689  1.00  0.64           H  
ATOM    227 2HB  LYS A  14      17.241  20.110  -6.254  1.00  0.64           H  
ATOM    228 1HG  LYS A  14      15.375  21.716  -6.144  1.00  0.64           H  
ATOM    229 2HG  LYS A  14      14.276  20.431  -5.631  1.00  0.64           H  
ATOM    230 1HD  LYS A  14      15.568  20.109  -3.582  1.00  0.64           H  
ATOM    231 2HD  LYS A  14      16.731  21.355  -4.098  1.00  0.64           H  
ATOM    232 1HE  LYS A  14      14.965  23.039  -4.081  1.00  0.64           H  
ATOM    233 2HE  LYS A  14      13.764  21.816  -3.675  1.00  0.64           H  
ATOM    234 1HZ  LYS A  14      14.455  23.033  -1.752  1.00  0.64           H  
ATOM    235 2HZ  LYS A  14      14.908  21.449  -1.608  1.00  0.64           H  
ATOM    236 3HZ  LYS A  14      16.039  22.601  -1.983  1.00  0.64           H  
ATOM    237  N   ILE A  15      16.979  17.417  -8.395  1.00  0.68           N  
ATOM    238  CA  ILE A  15      17.997  16.701  -9.169  1.00  0.68           C  
ATOM    239  C   ILE A  15      17.791  16.949 -10.666  1.00  0.68           C  
ATOM    240  O   ILE A  15      18.753  17.061 -11.427  1.00  0.68           O  
ATOM    241  CB  ILE A  15      17.975  15.183  -8.897  1.00  0.68           C  
ATOM    242  CG1 ILE A  15      18.448  14.921  -7.501  1.00  0.68           C  
ATOM    243  CG2 ILE A  15      18.890  14.466  -9.886  1.00  0.68           C  
ATOM    244  CD1 ILE A  15      18.216  13.534  -7.027  1.00  0.68           C  
ATOM    245  H   ILE A  15      16.403  16.923  -7.710  1.00  0.68           H  
ATOM    246  HA  ILE A  15      18.976  17.080  -8.889  1.00  0.68           H  
ATOM    247  HB  ILE A  15      16.969  14.803  -8.994  1.00  0.68           H  
ATOM    248 1HG1 ILE A  15      19.511  15.110  -7.466  1.00  0.68           H  
ATOM    249 2HG1 ILE A  15      17.942  15.610  -6.821  1.00  0.68           H  
ATOM    250 1HG2 ILE A  15      18.878  13.394  -9.691  1.00  0.68           H  
ATOM    251 2HG2 ILE A  15      18.545  14.655 -10.895  1.00  0.68           H  
ATOM    252 3HG2 ILE A  15      19.912  14.843  -9.774  1.00  0.68           H  
ATOM    253 1HD1 ILE A  15      18.597  13.449  -6.019  1.00  0.68           H  
ATOM    254 2HD1 ILE A  15      17.152  13.324  -7.036  1.00  0.68           H  
ATOM    255 3HD1 ILE A  15      18.731  12.834  -7.678  1.00  0.68           H  
ATOM    256  N   LEU A  16      16.536  16.980 -11.100  1.00  0.72           N  
ATOM    257  CA  LEU A  16      16.228  17.198 -12.508  1.00  0.72           C  
ATOM    258  C   LEU A  16      16.322  18.658 -13.004  1.00  0.72           C  
ATOM    259  O   LEU A  16      16.695  18.884 -14.160  1.00  0.72           O  
ATOM    260  CB  LEU A  16      14.811  16.704 -12.791  1.00  0.72           C  
ATOM    261  CG  LEU A  16      14.706  15.240 -13.127  1.00  0.72           C  
ATOM    262  CD1 LEU A  16      15.195  14.440 -11.951  1.00  0.72           C  
ATOM    263  CD2 LEU A  16      13.283  14.889 -13.453  1.00  0.72           C  
ATOM    264  H   LEU A  16      15.786  16.843 -10.417  1.00  0.72           H  
ATOM    265  HA  LEU A  16      16.928  16.601 -13.090  1.00  0.72           H  
ATOM    266 1HB  LEU A  16      14.203  16.887 -11.904  1.00  0.72           H  
ATOM    267 2HB  LEU A  16      14.398  17.281 -13.617  1.00  0.72           H  
ATOM    268  HG  LEU A  16      15.333  15.020 -13.981  1.00  0.72           H  
ATOM    269 1HD1 LEU A  16      15.131  13.397 -12.183  1.00  0.72           H  
ATOM    270 2HD1 LEU A  16      16.220  14.698 -11.731  1.00  0.72           H  
ATOM    271 3HD1 LEU A  16      14.575  14.655 -11.095  1.00  0.72           H  
ATOM    272 1HD2 LEU A  16      13.218  13.827 -13.690  1.00  0.72           H  
ATOM    273 2HD2 LEU A  16      12.649  15.112 -12.596  1.00  0.72           H  
ATOM    274 3HD2 LEU A  16      12.948  15.472 -14.309  1.00  0.72           H  
ATOM    275  N   GLU A  17      15.960  19.639 -12.166  1.00  0.74           N  
ATOM    276  CA  GLU A  17      15.925  21.044 -12.602  1.00  0.74           C  
ATOM    277  C   GLU A  17      17.028  21.961 -12.041  1.00  0.74           C  
ATOM    278  O   GLU A  17      17.413  22.935 -12.693  1.00  0.74           O  
ATOM    279  CB  GLU A  17      14.560  21.658 -12.252  1.00  0.74           C  
ATOM    280  CG  GLU A  17      13.369  21.003 -12.972  1.00  0.74           C  
ATOM    281  CD  GLU A  17      12.024  21.683 -12.699  1.00  0.74           C  
ATOM    282  OE1 GLU A  17      11.978  22.602 -11.912  1.00  0.74           O  
ATOM    283  OE2 GLU A  17      11.051  21.279 -13.296  1.00  0.74           O  
ATOM    284  H   GLU A  17      15.660  19.396 -11.225  1.00  0.74           H  
ATOM    285  HA  GLU A  17      16.024  21.051 -13.686  1.00  0.74           H  
ATOM    286 1HB  GLU A  17      14.392  21.566 -11.177  1.00  0.74           H  
ATOM    287 2HB  GLU A  17      14.565  22.720 -12.494  1.00  0.74           H  
ATOM    288 1HG  GLU A  17      13.560  21.012 -14.044  1.00  0.74           H  
ATOM    289 2HG  GLU A  17      13.310  19.960 -12.652  1.00  0.74           H  
ATOM    290  N   ASN A  18      17.483  21.691 -10.824  1.00  0.74           N  
ATOM    291  CA  ASN A  18      18.453  22.505 -10.094  1.00  0.74           C  
ATOM    292  C   ASN A  18      19.416  21.555  -9.414  1.00  0.74           C  
ATOM    293  O   ASN A  18      19.138  21.073  -8.316  1.00  0.74           O  
ATOM    294  CB  ASN A  18      17.778  23.397  -9.063  1.00  0.74           C  
ATOM    295  CG  ASN A  18      16.881  24.463  -9.658  1.00  0.74           C  
ATOM    296  OD1 ASN A  18      17.358  25.516 -10.095  1.00  0.74           O  
ATOM    297  ND2 ASN A  18      15.595  24.213  -9.675  1.00  0.74           N  
ATOM    298  H   ASN A  18      17.171  20.846 -10.360  1.00  0.74           H  
ATOM    299  HA  ASN A  18      19.021  23.115 -10.797  1.00  0.74           H  
ATOM    300 1HB  ASN A  18      17.182  22.772  -8.392  1.00  0.74           H  
ATOM    301 2HB  ASN A  18      18.543  23.881  -8.452  1.00  0.74           H  
ATOM    302 1HD2 ASN A  18      14.959  24.886 -10.059  1.00  0.74           H  
ATOM    303 2HD2 ASN A  18      15.245  23.350  -9.314  1.00  0.74           H  
ATOM    304  N   ASN A  19      20.565  21.304 -10.026  1.00  0.71           N  
ATOM    305  CA  ASN A  19      21.450  20.226  -9.574  1.00  0.71           C  
ATOM    306  C   ASN A  19      22.193  20.475  -8.259  1.00  0.71           C  
ATOM    307  O   ASN A  19      23.418  20.574  -8.223  1.00  0.71           O  
ATOM    308  CB  ASN A  19      22.461  19.911 -10.660  1.00  0.71           C  
ATOM    309  CG  ASN A  19      21.832  19.325 -11.886  1.00  0.71           C  
ATOM    310  OD1 ASN A  19      21.756  19.995 -12.929  1.00  0.71           O  
ATOM    311  ND2 ASN A  19      21.393  18.100 -11.793  1.00  0.71           N  
ATOM    312  H   ASN A  19      20.778  21.793 -10.882  1.00  0.71           H  
ATOM    313  HA  ASN A  19      20.830  19.338  -9.421  1.00  0.71           H  
ATOM    314 1HB  ASN A  19      22.996  20.820 -10.935  1.00  0.71           H  
ATOM    315 2HB  ASN A  19      23.195  19.202 -10.272  1.00  0.71           H  
ATOM    316 1HD2 ASN A  19      20.969  17.644 -12.584  1.00  0.71           H  
ATOM    317 2HD2 ASN A  19      21.472  17.596 -10.933  1.00  0.71           H  
ATOM    318  N   GLU A  20      21.417  20.538  -7.178  1.00  0.68           N  
ATOM    319  CA  GLU A  20      21.885  20.702  -5.811  1.00  0.68           C  
ATOM    320  C   GLU A  20      22.258  19.342  -5.234  1.00  0.68           C  
ATOM    321  O   GLU A  20      22.922  19.258  -4.201  1.00  0.68           O  
ATOM    322  CB  GLU A  20      20.805  21.364  -4.942  1.00  0.68           C  
ATOM    323  CG  GLU A  20      20.471  22.817  -5.332  1.00  0.68           C  
ATOM    324  CD  GLU A  20      19.413  23.490  -4.445  1.00  0.68           C  
ATOM    325  OE1 GLU A  20      18.900  22.860  -3.546  1.00  0.68           O  
ATOM    326  OE2 GLU A  20      19.132  24.646  -4.675  1.00  0.68           O  
ATOM    327  H   GLU A  20      20.423  20.481  -7.338  1.00  0.68           H  
ATOM    328  HA  GLU A  20      22.775  21.332  -5.816  1.00  0.68           H  
ATOM    329 1HB  GLU A  20      19.882  20.788  -5.023  1.00  0.68           H  
ATOM    330 2HB  GLU A  20      21.111  21.345  -3.896  1.00  0.68           H  
ATOM    331 1HG  GLU A  20      21.385  23.407  -5.295  1.00  0.68           H  
ATOM    332 2HG  GLU A  20      20.117  22.817  -6.364  1.00  0.68           H  
ATOM    333  N   TYR A  21      21.800  18.283  -5.908  1.00  0.64           N  
ATOM    334  CA  TYR A  21      22.062  16.907  -5.509  1.00  0.64           C  
ATOM    335  C   TYR A  21      22.381  16.081  -6.761  1.00  0.64           C  
ATOM    336  O   TYR A  21      21.808  16.326  -7.824  1.00  0.64           O  
ATOM    337  CB  TYR A  21      20.831  16.294  -4.836  1.00  0.64           C  
ATOM    338  CG  TYR A  21      20.247  17.085  -3.696  1.00  0.64           C  
ATOM    339  CD1 TYR A  21      19.205  17.968  -3.966  1.00  0.64           C  
ATOM    340  CD2 TYR A  21      20.737  16.970  -2.417  1.00  0.64           C  
ATOM    341  CE1 TYR A  21      18.655  18.716  -2.952  1.00  0.64           C  
ATOM    342  CE2 TYR A  21      20.180  17.728  -1.398  1.00  0.64           C  
ATOM    343  CZ  TYR A  21      19.145  18.594  -1.665  1.00  0.64           C  
ATOM    344  OH  TYR A  21      18.595  19.347  -0.648  1.00  0.64           O  
ATOM    345  H   TYR A  21      21.258  18.455  -6.739  1.00  0.64           H  
ATOM    346  HA  TYR A  21      22.925  16.872  -4.842  1.00  0.64           H  
ATOM    347 1HB  TYR A  21      20.060  16.181  -5.566  1.00  0.64           H  
ATOM    348 2HB  TYR A  21      21.080  15.293  -4.468  1.00  0.64           H  
ATOM    349  HD1 TYR A  21      18.822  18.065  -4.984  1.00  0.64           H  
ATOM    350  HD2 TYR A  21      21.563  16.287  -2.211  1.00  0.64           H  
ATOM    351  HE1 TYR A  21      17.845  19.399  -3.164  1.00  0.64           H  
ATOM    352  HE2 TYR A  21      20.559  17.646  -0.384  1.00  0.64           H  
ATOM    353  HH  TYR A  21      18.886  19.000   0.199  1.00  0.64           H  
ATOM    354  N   ALA A  22      23.241  15.075  -6.630  1.00  0.60           N  
ATOM    355  CA  ALA A  22      23.487  14.118  -7.715  1.00  0.60           C  
ATOM    356  C   ALA A  22      22.512  12.968  -7.613  1.00  0.60           C  
ATOM    357  O   ALA A  22      22.163  12.323  -8.603  1.00  0.60           O  
ATOM    358  CB  ALA A  22      24.890  13.540  -7.672  1.00  0.60           C  
ATOM    359  H   ALA A  22      23.694  14.945  -5.732  1.00  0.60           H  
ATOM    360  HA  ALA A  22      23.332  14.625  -8.667  1.00  0.60           H  
ATOM    361 1HB  ALA A  22      25.017  12.835  -8.492  1.00  0.60           H  
ATOM    362 2HB  ALA A  22      25.615  14.300  -7.766  1.00  0.60           H  
ATOM    363 3HB  ALA A  22      25.034  13.024  -6.725  1.00  0.60           H  
ATOM    364  N   ALA A  23      22.110  12.666  -6.388  1.00  0.58           N  
ATOM    365  CA  ALA A  23      21.256  11.508  -6.195  1.00  0.58           C  
ATOM    366  C   ALA A  23      20.445  11.572  -4.928  1.00  0.58           C  
ATOM    367  O   ALA A  23      20.764  12.303  -3.979  1.00  0.58           O  
ATOM    368  CB  ALA A  23      22.079  10.234  -6.181  1.00  0.58           C  
ATOM    369  H   ALA A  23      22.429  13.232  -5.601  1.00  0.58           H  
ATOM    370  HA  ALA A  23      20.563  11.472  -7.030  1.00  0.58           H  
ATOM    371 1HB  ALA A  23      21.409   9.387  -6.071  1.00  0.58           H  
ATOM    372 2HB  ALA A  23      22.626  10.152  -7.103  1.00  0.58           H  
ATOM    373 3HB  ALA A  23      22.769  10.245  -5.366  1.00  0.58           H  
ATOM    374  N   VAL A  24      19.401  10.752  -4.908  1.00  0.56           N  
ATOM    375  CA  VAL A  24      18.614  10.582  -3.703  1.00  0.56           C  
ATOM    376  C   VAL A  24      18.171   9.125  -3.529  1.00  0.56           C  
ATOM    377  O   VAL A  24      17.760   8.456  -4.485  1.00  0.56           O  
ATOM    378  CB  VAL A  24      17.405  11.514  -3.766  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      16.539  11.126  -4.937  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      16.646  11.487  -2.445  1.00  0.56           C  
ATOM    381  H   VAL A  24      19.180  10.233  -5.758  1.00  0.56           H  
ATOM    382  HA  VAL A  24      19.226  10.854  -2.846  1.00  0.56           H  
ATOM    383  HB  VAL A  24      17.758  12.529  -3.943  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      15.696  11.810  -5.012  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      17.128  11.172  -5.846  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      16.177  10.108  -4.791  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      15.810  12.177  -2.493  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      16.277  10.485  -2.241  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      17.323  11.793  -1.648  1.00  0.56           H  
ATOM    390  N   LEU A  25      18.252   8.646  -2.290  1.00  0.56           N  
ATOM    391  CA  LEU A  25      17.847   7.297  -1.914  1.00  0.56           C  
ATOM    392  C   LEU A  25      16.602   7.394  -1.037  1.00  0.56           C  
ATOM    393  O   LEU A  25      16.587   8.163  -0.058  1.00  0.56           O  
ATOM    394  CB  LEU A  25      19.019   6.641  -1.180  1.00  0.56           C  
ATOM    395  CG  LEU A  25      18.942   5.221  -0.719  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      18.898   4.339  -1.897  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      20.183   4.932   0.087  1.00  0.56           C  
ATOM    398  H   LEU A  25      18.635   9.250  -1.565  1.00  0.56           H  
ATOM    399  HA  LEU A  25      17.606   6.727  -2.808  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      19.880   6.694  -1.837  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      19.234   7.247  -0.305  1.00  0.56           H  
ATOM    402  HG  LEU A  25      18.048   5.054  -0.117  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      18.892   3.321  -1.590  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      18.018   4.555  -2.467  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      19.777   4.521  -2.503  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      20.172   3.900   0.422  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      21.062   5.095  -0.525  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      20.211   5.594   0.936  1.00  0.56           H  
ATOM    409  N   PHE A  26      15.571   6.614  -1.373  1.00  0.56           N  
ATOM    410  CA  PHE A  26      14.323   6.681  -0.632  1.00  0.56           C  
ATOM    411  C   PHE A  26      13.969   5.345   0.032  1.00  0.56           C  
ATOM    412  O   PHE A  26      14.420   4.268  -0.391  1.00  0.56           O  
ATOM    413  CB  PHE A  26      13.129   7.011  -1.518  1.00  0.56           C  
ATOM    414  CG  PHE A  26      13.189   8.211  -2.429  1.00  0.56           C  
ATOM    415  CD1 PHE A  26      13.131   8.048  -3.784  1.00  0.56           C  
ATOM    416  CD2 PHE A  26      13.320   9.470  -1.967  1.00  0.56           C  
ATOM    417  CE1 PHE A  26      13.154   9.148  -4.609  1.00  0.56           C  
ATOM    418  CE2 PHE A  26      13.364  10.546  -2.836  1.00  0.56           C  
ATOM    419  CZ  PHE A  26      13.268  10.368  -4.133  1.00  0.56           C  
ATOM    420  H   PHE A  26      15.655   5.991  -2.169  1.00  0.56           H  
ATOM    421  HA  PHE A  26      14.413   7.438   0.147  1.00  0.56           H  
ATOM    422 1HB  PHE A  26      12.863   6.149  -2.106  1.00  0.56           H  
ATOM    423 2HB  PHE A  26      12.325   7.189  -0.848  1.00  0.56           H  
ATOM    424  HD1 PHE A  26      13.033   7.046  -4.199  1.00  0.56           H  
ATOM    425  HD2 PHE A  26      13.372   9.618  -0.922  1.00  0.56           H  
ATOM    426  HE1 PHE A  26      13.071   9.046  -5.645  1.00  0.56           H  
ATOM    427  HE2 PHE A  26      13.462  11.546  -2.490  1.00  0.56           H  
ATOM    428  HZ  PHE A  26      13.285  11.225  -4.804  1.00  0.56           H  
ATOM    429  N   ARG A  27      13.105   5.427   1.047  1.00  0.57           N  
ATOM    430  CA  ARG A  27      12.598   4.250   1.761  1.00  0.57           C  
ATOM    431  C   ARG A  27      11.211   4.550   2.353  1.00  0.57           C  
ATOM    432  O   ARG A  27      10.862   5.710   2.471  1.00  0.57           O  
ATOM    433  CB  ARG A  27      13.545   3.904   2.905  1.00  0.57           C  
ATOM    434  CG  ARG A  27      13.602   4.956   4.016  1.00  0.57           C  
ATOM    435  CD  ARG A  27      14.534   4.541   5.107  1.00  0.57           C  
ATOM    436  NE  ARG A  27      14.675   5.556   6.148  1.00  0.57           N  
ATOM    437  CZ  ARG A  27      13.851   5.681   7.204  1.00  0.57           C  
ATOM    438  NH1 ARG A  27      12.830   4.864   7.342  1.00  0.57           N  
ATOM    439  NH2 ARG A  27      14.055   6.627   8.110  1.00  0.57           N  
ATOM    440  H   ARG A  27      12.800   6.362   1.327  1.00  0.57           H  
ATOM    441  HA  ARG A  27      12.560   3.423   1.058  1.00  0.57           H  
ATOM    442 1HB  ARG A  27      13.281   2.948   3.349  1.00  0.57           H  
ATOM    443 2HB  ARG A  27      14.546   3.820   2.517  1.00  0.57           H  
ATOM    444 1HG  ARG A  27      13.905   5.915   3.609  1.00  0.57           H  
ATOM    445 2HG  ARG A  27      12.606   5.059   4.450  1.00  0.57           H  
ATOM    446 1HD  ARG A  27      14.156   3.631   5.569  1.00  0.57           H  
ATOM    447 2HD  ARG A  27      15.520   4.348   4.686  1.00  0.57           H  
ATOM    448  HE  ARG A  27      15.448   6.204   6.075  1.00  0.57           H  
ATOM    449 1HH1 ARG A  27      12.645   4.142   6.645  1.00  0.57           H  
ATOM    450 2HH1 ARG A  27      12.213   4.960   8.135  1.00  0.57           H  
ATOM    451 1HH2 ARG A  27      14.831   7.268   8.018  1.00  0.57           H  
ATOM    452 2HH2 ARG A  27      13.424   6.712   8.897  1.00  0.57           H  
ATOM    453  N   PRO A  28      10.368   3.562   2.672  1.00  0.59           N  
ATOM    454  CA  PRO A  28       9.142   3.733   3.430  1.00  0.59           C  
ATOM    455  C   PRO A  28       9.412   4.303   4.813  1.00  0.59           C  
ATOM    456  O   PRO A  28      10.414   3.965   5.450  1.00  0.59           O  
ATOM    457  CB  PRO A  28       8.594   2.307   3.521  1.00  0.59           C  
ATOM    458  CG  PRO A  28       9.196   1.591   2.340  1.00  0.59           C  
ATOM    459  CD  PRO A  28      10.568   2.210   2.177  1.00  0.59           C  
ATOM    460  HA  PRO A  28       8.451   4.379   2.893  1.00  0.59           H  
ATOM    461 1HB  PRO A  28       8.872   1.863   4.490  1.00  0.59           H  
ATOM    462 2HB  PRO A  28       7.496   2.337   3.494  1.00  0.59           H  
ATOM    463 1HG  PRO A  28       9.247   0.510   2.538  1.00  0.59           H  
ATOM    464 2HG  PRO A  28       8.563   1.714   1.452  1.00  0.59           H  
ATOM    465 1HD  PRO A  28      11.288   1.690   2.806  1.00  0.59           H  
ATOM    466 2HD  PRO A  28      10.820   2.194   1.112  1.00  0.59           H  
ATOM    467  N   ASP A  29       8.465   5.090   5.299  1.00  0.60           N  
ATOM    468  CA  ASP A  29       8.502   5.656   6.640  1.00  0.60           C  
ATOM    469  C   ASP A  29       8.188   4.560   7.642  1.00  0.60           C  
ATOM    470  O   ASP A  29       7.808   3.450   7.268  1.00  0.60           O  
ATOM    471  CB  ASP A  29       7.518   6.835   6.771  1.00  0.60           C  
ATOM    472  CG  ASP A  29       7.864   7.833   7.933  1.00  0.60           C  
ATOM    473  OD1 ASP A  29       8.753   7.525   8.700  1.00  0.60           O  
ATOM    474  OD2 ASP A  29       7.264   8.878   8.011  1.00  0.60           O  
ATOM    475  H   ASP A  29       7.699   5.353   4.683  1.00  0.60           H  
ATOM    476  HA  ASP A  29       9.509   6.022   6.837  1.00  0.60           H  
ATOM    477 1HB  ASP A  29       7.484   7.382   5.829  1.00  0.60           H  
ATOM    478 2HB  ASP A  29       6.509   6.443   6.945  1.00  0.60           H  
ATOM    479  N   GLU A  30       8.318   4.874   8.916  1.00  0.61           N  
ATOM    480  CA  GLU A  30       8.114   3.892   9.978  1.00  0.61           C  
ATOM    481  C   GLU A  30       6.721   3.258   9.958  1.00  0.61           C  
ATOM    482  O   GLU A  30       6.575   2.078  10.280  1.00  0.61           O  
ATOM    483  CB  GLU A  30       8.352   4.546  11.340  1.00  0.61           C  
ATOM    484  CG  GLU A  30       9.813   4.909  11.611  1.00  0.61           C  
ATOM    485  CD  GLU A  30      10.041   5.583  12.947  1.00  0.61           C  
ATOM    486  OE1 GLU A  30       9.085   5.865  13.633  1.00  0.61           O  
ATOM    487  OE2 GLU A  30      11.182   5.817  13.276  1.00  0.61           O  
ATOM    488  H   GLU A  30       8.610   5.827   9.132  1.00  0.61           H  
ATOM    489  HA  GLU A  30       8.846   3.097   9.843  1.00  0.61           H  
ATOM    490 1HB  GLU A  30       7.763   5.461  11.408  1.00  0.61           H  
ATOM    491 2HB  GLU A  30       8.014   3.877  12.130  1.00  0.61           H  
ATOM    492 1HG  GLU A  30      10.414   4.001  11.568  1.00  0.61           H  
ATOM    493 2HG  GLU A  30      10.153   5.573  10.814  1.00  0.61           H  
ATOM    494  N   ASP A  31       5.695   4.023   9.582  1.00  0.61           N  
ATOM    495  CA  ASP A  31       4.338   3.475   9.532  1.00  0.61           C  
ATOM    496  C   ASP A  31       4.023   2.743   8.221  1.00  0.61           C  
ATOM    497  O   ASP A  31       2.904   2.265   8.023  1.00  0.61           O  
ATOM    498  CB  ASP A  31       3.315   4.603   9.715  1.00  0.61           C  
ATOM    499  CG  ASP A  31       3.307   5.664   8.560  1.00  0.61           C  
ATOM    500  OD1 ASP A  31       4.045   5.512   7.588  1.00  0.61           O  
ATOM    501  OD2 ASP A  31       2.549   6.601   8.667  1.00  0.61           O  
ATOM    502  H   ASP A  31       5.869   4.988   9.336  1.00  0.61           H  
ATOM    503  HA  ASP A  31       4.228   2.763  10.351  1.00  0.61           H  
ATOM    504 1HB  ASP A  31       2.316   4.172   9.790  1.00  0.61           H  
ATOM    505 2HB  ASP A  31       3.515   5.119  10.654  1.00  0.61           H  
ATOM    506  N   LYS A  32       5.005   2.678   7.321  1.00  0.61           N  
ATOM    507  CA  LYS A  32       4.884   2.077   6.003  1.00  0.61           C  
ATOM    508  C   LYS A  32       3.711   2.611   5.172  1.00  0.61           C  
ATOM    509  O   LYS A  32       3.141   1.858   4.385  1.00  0.61           O  
ATOM    510  CB  LYS A  32       4.792   0.552   6.113  1.00  0.61           C  
ATOM    511  CG  LYS A  32       6.028  -0.095   6.722  1.00  0.61           C  
ATOM    512  CD  LYS A  32       5.924  -1.616   6.732  1.00  0.61           C  
ATOM    513  CE  LYS A  32       7.150  -2.246   7.382  1.00  0.61           C  
ATOM    514  NZ  LYS A  32       7.040  -3.729   7.459  1.00  0.61           N  
ATOM    515  H   LYS A  32       5.915   3.067   7.552  1.00  0.61           H  
ATOM    516  HA  LYS A  32       5.800   2.313   5.457  1.00  0.61           H  
ATOM    517 1HB  LYS A  32       3.931   0.278   6.720  1.00  0.61           H  
ATOM    518 2HB  LYS A  32       4.644   0.127   5.119  1.00  0.61           H  
ATOM    519 1HG  LYS A  32       6.908   0.204   6.149  1.00  0.61           H  
ATOM    520 2HG  LYS A  32       6.153   0.263   7.749  1.00  0.61           H  
ATOM    521 1HD  LYS A  32       5.033  -1.915   7.286  1.00  0.61           H  
ATOM    522 2HD  LYS A  32       5.836  -1.983   5.707  1.00  0.61           H  
ATOM    523 1HE  LYS A  32       8.033  -1.988   6.800  1.00  0.61           H  
ATOM    524 2HE  LYS A  32       7.262  -1.847   8.391  1.00  0.61           H  
ATOM    525 1HZ  LYS A  32       7.870  -4.106   7.895  1.00  0.61           H  
ATOM    526 2HZ  LYS A  32       6.229  -3.979   8.008  1.00  0.61           H  
ATOM    527 3HZ  LYS A  32       6.947  -4.110   6.529  1.00  0.61           H  
ATOM    528  N   LYS A  33       3.381   3.909   5.290  1.00  0.60           N  
ATOM    529  CA  LYS A  33       2.299   4.487   4.483  1.00  0.60           C  
ATOM    530  C   LYS A  33       2.813   5.373   3.348  1.00  0.60           C  
ATOM    531  O   LYS A  33       2.126   5.544   2.334  1.00  0.60           O  
ATOM    532  CB  LYS A  33       1.339   5.283   5.361  1.00  0.60           C  
ATOM    533  CG  LYS A  33       0.663   4.465   6.461  1.00  0.60           C  
ATOM    534  CD  LYS A  33      -0.189   3.330   5.907  1.00  0.60           C  
ATOM    535  CE  LYS A  33      -0.880   2.571   7.034  1.00  0.60           C  
ATOM    536  NZ  LYS A  33      -1.685   1.424   6.526  1.00  0.60           N  
ATOM    537  H   LYS A  33       3.835   4.487   6.008  1.00  0.60           H  
ATOM    538  HA  LYS A  33       1.740   3.669   4.027  1.00  0.60           H  
ATOM    539 1HB  LYS A  33       1.889   6.095   5.849  1.00  0.60           H  
ATOM    540 2HB  LYS A  33       0.567   5.735   4.745  1.00  0.60           H  
ATOM    541 1HG  LYS A  33       1.424   4.043   7.100  1.00  0.60           H  
ATOM    542 2HG  LYS A  33       0.042   5.123   7.067  1.00  0.60           H  
ATOM    543 1HD  LYS A  33      -0.939   3.728   5.224  1.00  0.60           H  
ATOM    544 2HD  LYS A  33       0.452   2.637   5.356  1.00  0.60           H  
ATOM    545 1HE  LYS A  33      -0.119   2.194   7.721  1.00  0.60           H  
ATOM    546 2HE  LYS A  33      -1.536   3.252   7.573  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33      -2.119   0.948   7.302  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33      -2.398   1.761   5.894  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33      -1.073   0.785   6.036  1.00  0.60           H  
ATOM    550  N   GLU A  34       4.005   5.947   3.540  1.00  0.59           N  
ATOM    551  CA  GLU A  34       4.628   6.863   2.578  1.00  0.59           C  
ATOM    552  C   GLU A  34       6.114   6.573   2.343  1.00  0.59           C  
ATOM    553  O   GLU A  34       6.821   6.157   3.267  1.00  0.59           O  
ATOM    554  CB  GLU A  34       4.520   8.321   3.049  1.00  0.59           C  
ATOM    555  CG  GLU A  34       3.092   8.874   3.166  1.00  0.59           C  
ATOM    556  CD  GLU A  34       3.034  10.347   3.552  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       4.070  10.937   3.744  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       1.948  10.871   3.649  1.00  0.59           O  
ATOM    559  H   GLU A  34       4.487   5.745   4.402  1.00  0.59           H  
ATOM    560  HA  GLU A  34       4.105   6.763   1.634  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       5.000   8.419   4.024  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       5.069   8.963   2.351  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       2.598   8.748   2.214  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       2.546   8.291   3.907  1.00  0.59           H  
ATOM    565  N   ILE A  35       6.592   6.879   1.134  1.00  0.58           N  
ATOM    566  CA  ILE A  35       8.016   6.841   0.807  1.00  0.58           C  
ATOM    567  C   ILE A  35       8.633   8.196   1.160  1.00  0.58           C  
ATOM    568  O   ILE A  35       8.086   9.253   0.811  1.00  0.58           O  
ATOM    569  CB  ILE A  35       8.283   6.504  -0.683  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       7.682   5.192  -1.063  1.00  0.58           C  
ATOM    571  CG2 ILE A  35       9.740   6.491  -0.975  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       8.181   4.080  -0.236  1.00  0.58           C  
ATOM    573  H   ILE A  35       5.925   7.135   0.412  1.00  0.58           H  
ATOM    574  HA  ILE A  35       8.503   6.086   1.413  1.00  0.58           H  
ATOM    575  HB  ILE A  35       7.818   7.257  -1.300  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       6.613   5.257  -0.999  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35       7.945   4.979  -2.088  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35       9.905   6.278  -2.032  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35      10.144   7.459  -0.734  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35      10.232   5.728  -0.369  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       7.735   3.143  -0.568  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       9.256   4.031  -0.318  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       7.911   4.267   0.780  1.00  0.58           H  
ATOM    584  N   ILE A  36       9.750   8.160   1.884  1.00  0.57           N  
ATOM    585  CA  ILE A  36      10.472   9.344   2.344  1.00  0.57           C  
ATOM    586  C   ILE A  36      11.943   9.365   1.931  1.00  0.57           C  
ATOM    587  O   ILE A  36      12.514   8.348   1.525  1.00  0.57           O  
ATOM    588  CB  ILE A  36      10.390   9.446   3.859  1.00  0.57           C  
ATOM    589  CG1 ILE A  36      11.054   8.216   4.490  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       8.925   9.546   4.289  1.00  0.57           C  
ATOM    591  CD1 ILE A  36      11.229   8.307   5.962  1.00  0.57           C  
ATOM    592  H   ILE A  36      10.118   7.252   2.136  1.00  0.57           H  
ATOM    593  HA  ILE A  36       9.990  10.223   1.927  1.00  0.57           H  
ATOM    594  HB  ILE A  36      10.934  10.326   4.195  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36      10.434   7.347   4.284  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36      12.033   8.063   4.031  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       8.867   9.623   5.377  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       8.472  10.429   3.838  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       8.381   8.659   3.967  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36      11.687   7.400   6.323  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36      11.865   9.158   6.199  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36      10.261   8.436   6.435  1.00  0.57           H  
ATOM    603  N   VAL A  37      12.576  10.532   2.070  1.00  0.57           N  
ATOM    604  CA  VAL A  37      13.994  10.666   1.742  1.00  0.57           C  
ATOM    605  C   VAL A  37      14.867  10.155   2.861  1.00  0.57           C  
ATOM    606  O   VAL A  37      14.711  10.562   4.012  1.00  0.57           O  
ATOM    607  CB  VAL A  37      14.344  12.144   1.454  1.00  0.57           C  
ATOM    608  CG1 VAL A  37      15.848  12.295   1.189  1.00  0.57           C  
ATOM    609  CG2 VAL A  37      13.545  12.608   0.301  1.00  0.57           C  
ATOM    610  H   VAL A  37      12.065  11.337   2.406  1.00  0.57           H  
ATOM    611  HA  VAL A  37      14.222  10.075   0.867  1.00  0.57           H  
ATOM    612  HB  VAL A  37      14.100  12.749   2.325  1.00  0.57           H  
ATOM    613 1HG1 VAL A  37      16.086  13.338   0.989  1.00  0.57           H  
ATOM    614 2HG1 VAL A  37      16.411  11.958   2.060  1.00  0.57           H  
ATOM    615 3HG1 VAL A  37      16.117  11.693   0.338  1.00  0.57           H  
ATOM    616 1HG2 VAL A  37      13.760  13.632   0.091  1.00  0.57           H  
ATOM    617 2HG2 VAL A  37      13.812  12.015  -0.518  1.00  0.57           H  
ATOM    618 3HG2 VAL A  37      12.483  12.497   0.517  1.00  0.57           H  
ATOM    619  N   TRP A  38      15.764   9.233   2.521  1.00  0.58           N  
ATOM    620  CA  TRP A  38      16.683   8.681   3.494  1.00  0.58           C  
ATOM    621  C   TRP A  38      18.023   9.404   3.403  1.00  0.58           C  
ATOM    622  O   TRP A  38      18.495  10.004   4.370  1.00  0.58           O  
ATOM    623  CB  TRP A  38      16.904   7.192   3.244  1.00  0.58           C  
ATOM    624  CG  TRP A  38      17.743   6.543   4.279  1.00  0.58           C  
ATOM    625  CD1 TRP A  38      17.967   6.986   5.545  1.00  0.58           C  
ATOM    626  CD2 TRP A  38      18.525   5.351   4.132  1.00  0.58           C  
ATOM    627  NE1 TRP A  38      18.818   6.135   6.198  1.00  0.58           N  
ATOM    628  CE2 TRP A  38      19.175   5.134   5.345  1.00  0.58           C  
ATOM    629  CE3 TRP A  38      18.727   4.477   3.094  1.00  0.58           C  
ATOM    630  CZ2 TRP A  38      20.022   4.064   5.538  1.00  0.58           C  
ATOM    631  CZ3 TRP A  38      19.583   3.405   3.277  1.00  0.58           C  
ATOM    632  CH2 TRP A  38      20.213   3.203   4.470  1.00  0.58           C  
ATOM    633  H   TRP A  38      15.834   8.916   1.554  1.00  0.58           H  
ATOM    634  HA  TRP A  38      16.273   8.823   4.493  1.00  0.58           H  
ATOM    635 1HB  TRP A  38      15.957   6.689   3.194  1.00  0.58           H  
ATOM    636 2HB  TRP A  38      17.387   7.049   2.276  1.00  0.58           H  
ATOM    637  HD1 TRP A  38      17.532   7.886   5.975  1.00  0.58           H  
ATOM    638  HE1 TRP A  38      19.143   6.240   7.150  1.00  0.58           H  
ATOM    639  HE3 TRP A  38      18.224   4.636   2.147  1.00  0.58           H  
ATOM    640  HZ2 TRP A  38      20.534   3.895   6.486  1.00  0.58           H  
ATOM    641  HZ3 TRP A  38      19.735   2.729   2.447  1.00  0.58           H  
ATOM    642  HH2 TRP A  38      20.880   2.351   4.586  1.00  0.58           H  
ATOM    643  N   ILE A  39      18.654   9.286   2.229  1.00  0.58           N  
ATOM    644  CA  ILE A  39      19.988   9.844   2.006  1.00  0.58           C  
ATOM    645  C   ILE A  39      20.084  10.647   0.717  1.00  0.58           C  
ATOM    646  O   ILE A  39      19.663  10.200  -0.353  1.00  0.58           O  
ATOM    647  CB  ILE A  39      21.093   8.749   1.982  1.00  0.58           C  
ATOM    648  CG1 ILE A  39      21.145   7.977   3.298  1.00  0.58           C  
ATOM    649  CG2 ILE A  39      22.457   9.369   1.708  1.00  0.58           C  
ATOM    650  CD1 ILE A  39      22.076   6.769   3.267  1.00  0.58           C  
ATOM    651  H   ILE A  39      18.165   8.815   1.469  1.00  0.58           H  
ATOM    652  HA  ILE A  39      20.214  10.519   2.829  1.00  0.58           H  
ATOM    653  HB  ILE A  39      20.874   8.036   1.197  1.00  0.58           H  
ATOM    654 1HG1 ILE A  39      21.468   8.650   4.092  1.00  0.58           H  
ATOM    655 2HG1 ILE A  39      20.172   7.625   3.531  1.00  0.58           H  
ATOM    656 1HG2 ILE A  39      23.212   8.583   1.682  1.00  0.58           H  
ATOM    657 2HG2 ILE A  39      22.452   9.885   0.758  1.00  0.58           H  
ATOM    658 3HG2 ILE A  39      22.702  10.079   2.496  1.00  0.58           H  
ATOM    659 1HD1 ILE A  39      22.054   6.272   4.235  1.00  0.58           H  
ATOM    660 2HD1 ILE A  39      21.762   6.068   2.505  1.00  0.58           H  
ATOM    661 3HD1 ILE A  39      23.093   7.094   3.052  1.00  0.58           H  
ATOM    662  N   HIS A  40      20.648  11.840   0.802  1.00  0.59           N  
ATOM    663  CA  HIS A  40      20.865  12.606  -0.413  1.00  0.59           C  
ATOM    664  C   HIS A  40      22.358  12.660  -0.672  1.00  0.59           C  
ATOM    665  O   HIS A  40      23.153  12.601   0.270  1.00  0.59           O  
ATOM    666  CB  HIS A  40      20.265  14.002  -0.306  1.00  0.59           C  
ATOM    667  CG  HIS A  40      20.874  14.864   0.760  1.00  0.59           C  
ATOM    668  ND1 HIS A  40      22.078  15.519   0.598  1.00  0.59           N  
ATOM    669  CD2 HIS A  40      20.428  15.197   1.993  1.00  0.59           C  
ATOM    670  CE1 HIS A  40      22.350  16.211   1.686  1.00  0.59           C  
ATOM    671  NE2 HIS A  40      21.364  16.037   2.549  1.00  0.59           N  
ATOM    672  H   HIS A  40      20.957  12.196   1.697  1.00  0.59           H  
ATOM    673  HA  HIS A  40      20.407  12.114  -1.266  1.00  0.59           H  
ATOM    674 1HB  HIS A  40      20.360  14.492  -1.260  1.00  0.59           H  
ATOM    675 2HB  HIS A  40      19.201  13.909  -0.101  1.00  0.59           H  
ATOM    676  HD1 HIS A  40      22.674  15.500  -0.209  1.00  0.59           H  
ATOM    677  HD2 HIS A  40      19.529  14.933   2.552  1.00  0.59           H  
ATOM    678  HE1 HIS A  40      23.267  16.798   1.752  1.00  0.59           H  
ATOM    679  N   TYR A  41      22.741  12.829  -1.933  1.00  0.60           N  
ATOM    680  CA  TYR A  41      24.153  12.875  -2.274  1.00  0.60           C  
ATOM    681  C   TYR A  41      24.492  14.119  -3.078  1.00  0.60           C  
ATOM    682  O   TYR A  41      23.761  14.484  -4.006  1.00  0.60           O  
ATOM    683  CB  TYR A  41      24.480  11.647  -3.100  1.00  0.60           C  
ATOM    684  CG  TYR A  41      24.115  10.350  -2.432  1.00  0.60           C  
ATOM    685  CD1 TYR A  41      22.812   9.877  -2.545  1.00  0.60           C  
ATOM    686  CD2 TYR A  41      25.037   9.634  -1.740  1.00  0.60           C  
ATOM    687  CE1 TYR A  41      22.439   8.713  -1.974  1.00  0.60           C  
ATOM    688  CE2 TYR A  41      24.662   8.452  -1.161  1.00  0.60           C  
ATOM    689  CZ  TYR A  41      23.365   7.989  -1.278  1.00  0.60           C  
ATOM    690  OH  TYR A  41      22.991   6.812  -0.707  1.00  0.60           O  
ATOM    691  H   TYR A  41      22.038  12.853  -2.669  1.00  0.60           H  
ATOM    692  HA  TYR A  41      24.745  12.887  -1.358  1.00  0.60           H  
ATOM    693 1HB  TYR A  41      23.955  11.707  -4.047  1.00  0.60           H  
ATOM    694 2HB  TYR A  41      25.544  11.630  -3.321  1.00  0.60           H  
ATOM    695  HD1 TYR A  41      22.086  10.443  -3.087  1.00  0.60           H  
ATOM    696  HD2 TYR A  41      26.063   9.993  -1.647  1.00  0.60           H  
ATOM    697  HE1 TYR A  41      21.416   8.366  -2.072  1.00  0.60           H  
ATOM    698  HE2 TYR A  41      25.391   7.891  -0.618  1.00  0.60           H  
ATOM    699  HH  TYR A  41      22.034   6.777  -0.653  1.00  0.60           H  
ATOM    700  N   ASP A  42      25.654  14.695  -2.775  1.00  0.62           N  
ATOM    701  CA  ASP A  42      26.178  15.910  -3.400  1.00  0.62           C  
ATOM    702  C   ASP A  42      26.328  15.769  -4.926  1.00  0.62           C  
ATOM    703  O   ASP A  42      26.581  14.665  -5.397  1.00  0.62           O  
ATOM    704  CB  ASP A  42      27.532  16.254  -2.771  1.00  0.62           C  
ATOM    705  CG  ASP A  42      27.412  16.733  -1.318  1.00  0.62           C  
ATOM    706  OD1 ASP A  42      26.308  16.935  -0.859  1.00  0.62           O  
ATOM    707  OD2 ASP A  42      28.427  16.891  -0.688  1.00  0.62           O  
ATOM    708  H   ASP A  42      26.190  14.287  -2.019  1.00  0.62           H  
ATOM    709  HA  ASP A  42      25.480  16.699  -3.151  1.00  0.62           H  
ATOM    710 1HB  ASP A  42      28.166  15.367  -2.783  1.00  0.62           H  
ATOM    711 2HB  ASP A  42      28.045  17.015  -3.348  1.00  0.62           H  
ATOM    712  N   PRO A  43      26.217  16.867  -5.715  1.00  0.64           N  
ATOM    713  CA  PRO A  43      26.333  16.939  -7.176  1.00  0.64           C  
ATOM    714  C   PRO A  43      27.556  16.249  -7.781  1.00  0.64           C  
ATOM    715  O   PRO A  43      27.505  15.780  -8.917  1.00  0.64           O  
ATOM    716  CB  PRO A  43      26.439  18.441  -7.421  1.00  0.64           C  
ATOM    717  CG  PRO A  43      25.689  19.055  -6.310  1.00  0.64           C  
ATOM    718  CD  PRO A  43      25.983  18.201  -5.106  1.00  0.64           C  
ATOM    719  HA  PRO A  43      25.408  16.566  -7.633  1.00  0.64           H  
ATOM    720 1HB  PRO A  43      27.500  18.746  -7.452  1.00  0.64           H  
ATOM    721 2HB  PRO A  43      26.005  18.691  -8.402  1.00  0.64           H  
ATOM    722 1HG  PRO A  43      25.975  20.109  -6.183  1.00  0.64           H  
ATOM    723 2HG  PRO A  43      24.635  19.053  -6.574  1.00  0.64           H  
ATOM    724 1HD  PRO A  43      26.867  18.572  -4.575  1.00  0.64           H  
ATOM    725 2HD  PRO A  43      25.091  18.223  -4.495  1.00  0.64           H  
ATOM    726  N   ASP A  44      28.653  16.197  -7.033  1.00  0.66           N  
ATOM    727  CA  ASP A  44      29.878  15.595  -7.534  1.00  0.66           C  
ATOM    728  C   ASP A  44      30.035  14.111  -7.185  1.00  0.66           C  
ATOM    729  O   ASP A  44      31.052  13.503  -7.521  1.00  0.66           O  
ATOM    730  CB  ASP A  44      31.072  16.367  -6.981  1.00  0.66           C  
ATOM    731  CG  ASP A  44      31.120  17.806  -7.489  1.00  0.66           C  
ATOM    732  OD1 ASP A  44      30.838  18.027  -8.644  1.00  0.66           O  
ATOM    733  OD2 ASP A  44      31.418  18.673  -6.705  1.00  0.66           O  
ATOM    734  H   ASP A  44      28.651  16.584  -6.105  1.00  0.66           H  
ATOM    735  HA  ASP A  44      29.879  15.684  -8.620  1.00  0.66           H  
ATOM    736 1HB  ASP A  44      31.021  16.377  -5.892  1.00  0.66           H  
ATOM    737 2HB  ASP A  44      31.996  15.861  -7.263  1.00  0.66           H  
ATOM    738  N   ALA A  45      29.060  13.532  -6.482  1.00  0.68           N  
ATOM    739  CA  ALA A  45      29.153  12.127  -6.092  1.00  0.68           C  
ATOM    740  C   ALA A  45      29.184  11.236  -7.322  1.00  0.68           C  
ATOM    741  O   ALA A  45      28.483  11.495  -8.302  1.00  0.68           O  
ATOM    742  CB  ALA A  45      27.979  11.746  -5.204  1.00  0.68           C  
ATOM    743  H   ALA A  45      28.225  14.056  -6.222  1.00  0.68           H  
ATOM    744  HA  ALA A  45      30.084  11.980  -5.543  1.00  0.68           H  
ATOM    745 1HB  ALA A  45      28.067  10.700  -4.910  1.00  0.68           H  
ATOM    746 2HB  ALA A  45      27.974  12.376  -4.317  1.00  0.68           H  
ATOM    747 3HB  ALA A  45      27.050  11.892  -5.752  1.00  0.68           H  
ATOM    748  N   THR A  46      29.962  10.155  -7.259  1.00  0.70           N  
ATOM    749  CA  THR A  46      30.003   9.209  -8.367  1.00  0.70           C  
ATOM    750  C   THR A  46      29.010   8.083  -8.150  1.00  0.70           C  
ATOM    751  O   THR A  46      28.493   7.916  -7.045  1.00  0.70           O  
ATOM    752  CB  THR A  46      31.392   8.585  -8.494  1.00  0.70           C  
ATOM    753  OG1 THR A  46      31.650   7.794  -7.319  1.00  0.70           O  
ATOM    754  CG2 THR A  46      32.442   9.671  -8.604  1.00  0.70           C  
ATOM    755  H   THR A  46      30.561   9.979  -6.436  1.00  0.70           H  
ATOM    756  HA  THR A  46      29.749   9.731  -9.290  1.00  0.70           H  
ATOM    757  HB  THR A  46      31.429   7.946  -9.374  1.00  0.70           H  
ATOM    758  HG1 THR A  46      31.808   8.403  -6.555  1.00  0.70           H  
ATOM    759 1HG2 THR A  46      33.430   9.220  -8.682  1.00  0.70           H  
ATOM    760 2HG2 THR A  46      32.248  10.279  -9.487  1.00  0.70           H  
ATOM    761 3HG2 THR A  46      32.400  10.302  -7.710  1.00  0.70           H  
ATOM    762  N   LEU A  47      28.788   7.260  -9.174  1.00  0.71           N  
ATOM    763  CA  LEU A  47      27.915   6.105  -9.001  1.00  0.71           C  
ATOM    764  C   LEU A  47      28.406   5.261  -7.826  1.00  0.71           C  
ATOM    765  O   LEU A  47      27.611   4.865  -6.981  1.00  0.71           O  
ATOM    766  CB  LEU A  47      27.850   5.269 -10.287  1.00  0.71           C  
ATOM    767  CG  LEU A  47      26.982   3.979 -10.221  1.00  0.71           C  
ATOM    768  CD1 LEU A  47      25.507   4.319  -9.905  1.00  0.71           C  
ATOM    769  CD2 LEU A  47      27.082   3.220 -11.563  1.00  0.71           C  
ATOM    770  H   LEU A  47      29.226   7.435 -10.069  1.00  0.71           H  
ATOM    771  HA  LEU A  47      26.911   6.461  -8.770  1.00  0.71           H  
ATOM    772 1HB  LEU A  47      27.479   5.882 -11.089  1.00  0.71           H  
ATOM    773 2HB  LEU A  47      28.866   4.956 -10.543  1.00  0.71           H  
ATOM    774  HG  LEU A  47      27.362   3.362  -9.436  1.00  0.71           H  
ATOM    775 1HD1 LEU A  47      24.926   3.398  -9.847  1.00  0.71           H  
ATOM    776 2HD1 LEU A  47      25.447   4.846  -8.951  1.00  0.71           H  
ATOM    777 3HD1 LEU A  47      25.108   4.938 -10.677  1.00  0.71           H  
ATOM    778 1HD2 LEU A  47      26.494   2.302 -11.510  1.00  0.71           H  
ATOM    779 2HD2 LEU A  47      26.705   3.848 -12.369  1.00  0.71           H  
ATOM    780 3HD2 LEU A  47      28.126   2.967 -11.757  1.00  0.71           H  
ATOM    781  N   ASP A  48      29.724   5.017  -7.750  1.00  0.72           N  
ATOM    782  CA  ASP A  48      30.301   4.227  -6.659  1.00  0.72           C  
ATOM    783  C   ASP A  48      30.041   4.850  -5.285  1.00  0.72           C  
ATOM    784  O   ASP A  48      29.834   4.133  -4.301  1.00  0.72           O  
ATOM    785  CB  ASP A  48      31.813   4.046  -6.835  1.00  0.72           C  
ATOM    786  CG  ASP A  48      32.204   3.071  -7.944  1.00  0.72           C  
ATOM    787  OD1 ASP A  48      31.351   2.360  -8.420  1.00  0.72           O  
ATOM    788  OD2 ASP A  48      33.363   3.030  -8.287  1.00  0.72           O  
ATOM    789  H   ASP A  48      30.332   5.387  -8.466  1.00  0.72           H  
ATOM    790  HA  ASP A  48      29.838   3.242  -6.675  1.00  0.72           H  
ATOM    791 1HB  ASP A  48      32.263   5.020  -7.051  1.00  0.72           H  
ATOM    792 2HB  ASP A  48      32.243   3.697  -5.896  1.00  0.72           H  
ATOM    793  N   ASP A  49      29.974   6.181  -5.209  1.00  0.72           N  
ATOM    794  CA  ASP A  49      29.752   6.798  -3.901  1.00  0.72           C  
ATOM    795  C   ASP A  49      28.288   6.686  -3.515  1.00  0.72           C  
ATOM    796  O   ASP A  49      27.936   6.591  -2.336  1.00  0.72           O  
ATOM    797  CB  ASP A  49      30.132   8.264  -3.896  1.00  0.72           C  
ATOM    798  CG  ASP A  49      31.601   8.521  -4.104  1.00  0.72           C  
ATOM    799  OD1 ASP A  49      32.457   7.996  -3.370  1.00  0.72           O  
ATOM    800  OD2 ASP A  49      31.871   9.259  -5.043  1.00  0.72           O  
ATOM    801  H   ASP A  49      30.164   6.753  -6.039  1.00  0.72           H  
ATOM    802  HA  ASP A  49      30.350   6.270  -3.172  1.00  0.72           H  
ATOM    803 1HB  ASP A  49      29.577   8.762  -4.693  1.00  0.72           H  
ATOM    804 2HB  ASP A  49      29.820   8.716  -2.957  1.00  0.72           H  
ATOM    805  N   VAL A  50      27.423   6.683  -4.505  1.00  0.73           N  
ATOM    806  CA  VAL A  50      26.028   6.510  -4.197  1.00  0.73           C  
ATOM    807  C   VAL A  50      25.777   5.051  -3.790  1.00  0.73           C  
ATOM    808  O   VAL A  50      25.172   4.762  -2.757  1.00  0.73           O  
ATOM    809  CB  VAL A  50      25.168   6.889  -5.409  1.00  0.73           C  
ATOM    810  CG1 VAL A  50      23.719   6.546  -5.121  1.00  0.73           C  
ATOM    811  CG2 VAL A  50      25.319   8.395  -5.697  1.00  0.73           C  
ATOM    812  H   VAL A  50      27.743   6.808  -5.468  1.00  0.73           H  
ATOM    813  HA  VAL A  50      25.769   7.160  -3.370  1.00  0.73           H  
ATOM    814  HB  VAL A  50      25.491   6.311  -6.278  1.00  0.73           H  
ATOM    815 1HG1 VAL A  50      23.119   6.803  -5.967  1.00  0.73           H  
ATOM    816 2HG1 VAL A  50      23.631   5.478  -4.923  1.00  0.73           H  
ATOM    817 3HG1 VAL A  50      23.381   7.104  -4.255  1.00  0.73           H  
ATOM    818 1HG2 VAL A  50      24.714   8.663  -6.557  1.00  0.73           H  
ATOM    819 2HG2 VAL A  50      24.993   8.961  -4.834  1.00  0.73           H  
ATOM    820 3HG2 VAL A  50      26.363   8.622  -5.905  1.00  0.73           H  
ATOM    821  N   LEU A  51      26.318   4.117  -4.567  1.00  0.72           N  
ATOM    822  CA  LEU A  51      26.101   2.695  -4.327  1.00  0.72           C  
ATOM    823  C   LEU A  51      26.674   2.185  -3.002  1.00  0.72           C  
ATOM    824  O   LEU A  51      26.094   1.288  -2.374  1.00  0.72           O  
ATOM    825  CB  LEU A  51      26.717   1.883  -5.454  1.00  0.72           C  
ATOM    826  CG  LEU A  51      26.088   2.046  -6.796  1.00  0.72           C  
ATOM    827  CD1 LEU A  51      26.913   1.250  -7.767  1.00  0.72           C  
ATOM    828  CD2 LEU A  51      24.642   1.651  -6.745  1.00  0.72           C  
ATOM    829  H   LEU A  51      26.855   4.403  -5.383  1.00  0.72           H  
ATOM    830  HA  LEU A  51      25.029   2.522  -4.319  1.00  0.72           H  
ATOM    831 1HB  LEU A  51      27.765   2.175  -5.549  1.00  0.72           H  
ATOM    832 2HB  LEU A  51      26.676   0.830  -5.191  1.00  0.72           H  
ATOM    833  HG  LEU A  51      26.131   3.071  -7.096  1.00  0.72           H  
ATOM    834 1HD1 LEU A  51      26.520   1.368  -8.751  1.00  0.72           H  
ATOM    835 2HD1 LEU A  51      27.942   1.616  -7.749  1.00  0.72           H  
ATOM    836 3HD1 LEU A  51      26.901   0.197  -7.493  1.00  0.72           H  
ATOM    837 1HD2 LEU A  51      24.190   1.784  -7.723  1.00  0.72           H  
ATOM    838 2HD2 LEU A  51      24.564   0.616  -6.438  1.00  0.72           H  
ATOM    839 3HD2 LEU A  51      24.136   2.285  -6.032  1.00  0.72           H  
ATOM    840  N   LYS A  52      27.818   2.728  -2.565  1.00  0.71           N  
ATOM    841  CA  LYS A  52      28.445   2.275  -1.317  1.00  0.71           C  
ATOM    842  C   LYS A  52      27.567   2.599  -0.102  1.00  0.71           C  
ATOM    843  O   LYS A  52      27.767   2.038   0.975  1.00  0.71           O  
ATOM    844  CB  LYS A  52      29.853   2.871  -1.145  1.00  0.71           C  
ATOM    845  CG  LYS A  52      29.895   4.327  -0.807  1.00  0.71           C  
ATOM    846  CD  LYS A  52      31.326   4.909  -0.859  1.00  0.71           C  
ATOM    847  CE  LYS A  52      31.340   6.374  -0.394  1.00  0.71           C  
ATOM    848  NZ  LYS A  52      32.638   7.074  -0.685  1.00  0.71           N  
ATOM    849  H   LYS A  52      28.297   3.441  -3.119  1.00  0.71           H  
ATOM    850  HA  LYS A  52      28.549   1.192  -1.365  1.00  0.71           H  
ATOM    851 1HB  LYS A  52      30.381   2.332  -0.363  1.00  0.71           H  
ATOM    852 2HB  LYS A  52      30.412   2.738  -2.073  1.00  0.71           H  
ATOM    853 1HG  LYS A  52      29.285   4.835  -1.512  1.00  0.71           H  
ATOM    854 2HG  LYS A  52      29.476   4.486   0.186  1.00  0.71           H  
ATOM    855 1HD  LYS A  52      31.978   4.324  -0.215  1.00  0.71           H  
ATOM    856 2HD  LYS A  52      31.709   4.852  -1.880  1.00  0.71           H  
ATOM    857 1HE  LYS A  52      30.525   6.921  -0.866  1.00  0.71           H  
ATOM    858 2HE  LYS A  52      31.182   6.377   0.684  1.00  0.71           H  
ATOM    859 1HZ  LYS A  52      32.589   8.016  -0.340  1.00  0.71           H  
ATOM    860 2HZ  LYS A  52      33.407   6.593  -0.248  1.00  0.71           H  
ATOM    861 3HZ  LYS A  52      32.785   7.123  -1.714  1.00  0.71           H  
ATOM    862  N   ASN A  53      26.600   3.517  -0.266  1.00  0.70           N  
ATOM    863  CA  ASN A  53      25.691   3.905   0.801  1.00  0.70           C  
ATOM    864  C   ASN A  53      24.346   3.183   0.741  1.00  0.70           C  
ATOM    865  O   ASN A  53      23.433   3.491   1.512  1.00  0.70           O  
ATOM    866  CB  ASN A  53      25.487   5.400   0.780  1.00  0.70           C  
ATOM    867  CG  ASN A  53      26.663   6.183   1.353  1.00  0.70           C  
ATOM    868  OD1 ASN A  53      26.770   6.247   2.585  1.00  0.70           O  
ATOM    869  ND2 ASN A  53      27.525   6.763   0.550  1.00  0.70           N  
ATOM    870  H   ASN A  53      26.447   3.950  -1.178  1.00  0.70           H  
ATOM    871  HA  ASN A  53      26.150   3.638   1.751  1.00  0.70           H  
ATOM    872 1HB  ASN A  53      25.350   5.690  -0.258  1.00  0.70           H  
ATOM    873 2HB  ASN A  53      24.577   5.662   1.319  1.00  0.70           H  
ATOM    874 1HD2 ASN A  53      28.274   7.289   0.948  1.00  0.70           H  
ATOM    875 2HD2 ASN A  53      27.450   6.690  -0.463  1.00  0.70           H  
ATOM    876  N   ILE A  54      24.232   2.188  -0.134  1.00  0.68           N  
ATOM    877  CA  ILE A  54      23.000   1.423  -0.211  1.00  0.68           C  
ATOM    878  C   ILE A  54      23.256   0.045   0.440  1.00  0.68           C  
ATOM    879  O   ILE A  54      24.109  -0.707  -0.039  1.00  0.68           O  
ATOM    880  CB  ILE A  54      22.505   1.276  -1.664  1.00  0.68           C  
ATOM    881  CG1 ILE A  54      22.264   2.660  -2.259  1.00  0.68           C  
ATOM    882  CG2 ILE A  54      21.254   0.503  -1.679  1.00  0.68           C  
ATOM    883  CD1 ILE A  54      21.907   2.667  -3.723  1.00  0.68           C  
ATOM    884  H   ILE A  54      25.000   1.964  -0.767  1.00  0.68           H  
ATOM    885  HA  ILE A  54      22.241   1.981   0.317  1.00  0.68           H  
ATOM    886  HB  ILE A  54      23.262   0.779  -2.261  1.00  0.68           H  
ATOM    887 1HG1 ILE A  54      21.486   3.126  -1.707  1.00  0.68           H  
ATOM    888 2HG1 ILE A  54      23.174   3.251  -2.138  1.00  0.68           H  
ATOM    889 1HG2 ILE A  54      20.906   0.393  -2.701  1.00  0.68           H  
ATOM    890 2HG2 ILE A  54      21.459  -0.471  -1.245  1.00  0.68           H  
ATOM    891 3HG2 ILE A  54      20.497   1.013  -1.093  1.00  0.68           H  
ATOM    892 1HD1 ILE A  54      21.766   3.697  -4.055  1.00  0.68           H  
ATOM    893 2HD1 ILE A  54      22.699   2.211  -4.285  1.00  0.68           H  
ATOM    894 3HD1 ILE A  54      20.986   2.108  -3.876  1.00  0.68           H  
ATOM    895  N   PRO A  55      22.543  -0.327   1.520  1.00  0.66           N  
ATOM    896  CA  PRO A  55      22.773  -1.530   2.310  1.00  0.66           C  
ATOM    897  C   PRO A  55      22.505  -2.798   1.511  1.00  0.66           C  
ATOM    898  O   PRO A  55      21.609  -2.822   0.674  1.00  0.66           O  
ATOM    899  CB  PRO A  55      21.781  -1.350   3.464  1.00  0.66           C  
ATOM    900  CG  PRO A  55      20.706  -0.435   2.915  1.00  0.66           C  
ATOM    901  CD  PRO A  55      21.418   0.489   1.982  1.00  0.66           C  
ATOM    902  HA  PRO A  55      23.812  -1.521   2.680  1.00  0.66           H  
ATOM    903 1HB  PRO A  55      21.381  -2.330   3.773  1.00  0.66           H  
ATOM    904 2HB  PRO A  55      22.293  -0.926   4.339  1.00  0.66           H  
ATOM    905 1HG  PRO A  55      19.953  -1.022   2.373  1.00  0.66           H  
ATOM    906 2HG  PRO A  55      20.182   0.083   3.731  1.00  0.66           H  
ATOM    907 1HD  PRO A  55      20.723   0.721   1.177  1.00  0.66           H  
ATOM    908 2HD  PRO A  55      21.788   1.386   2.504  1.00  0.66           H  
ATOM    909  N   GLU A  56      23.236  -3.868   1.831  1.00  0.63           N  
ATOM    910  CA  GLU A  56      23.127  -5.156   1.132  1.00  0.63           C  
ATOM    911  C   GLU A  56      22.050  -6.104   1.663  1.00  0.63           C  
ATOM    912  O   GLU A  56      21.854  -7.194   1.124  1.00  0.63           O  
ATOM    913  CB  GLU A  56      24.473  -5.879   1.205  1.00  0.63           C  
ATOM    914  CG  GLU A  56      25.616  -5.173   0.500  1.00  0.63           C  
ATOM    915  CD  GLU A  56      26.932  -5.915   0.614  1.00  0.63           C  
ATOM    916  OE1 GLU A  56      26.946  -6.976   1.192  1.00  0.63           O  
ATOM    917  OE2 GLU A  56      27.930  -5.396   0.165  1.00  0.63           O  
ATOM    918  H   GLU A  56      23.935  -3.778   2.557  1.00  0.63           H  
ATOM    919  HA  GLU A  56      22.894  -4.946   0.090  1.00  0.63           H  
ATOM    920 1HB  GLU A  56      24.755  -6.013   2.250  1.00  0.63           H  
ATOM    921 2HB  GLU A  56      24.374  -6.872   0.766  1.00  0.63           H  
ATOM    922 1HG  GLU A  56      25.358  -5.087  -0.551  1.00  0.63           H  
ATOM    923 2HG  GLU A  56      25.724  -4.168   0.906  1.00  0.63           H  
ATOM    924  N   THR A  57      21.383  -5.699   2.733  1.00  0.61           N  
ATOM    925  CA  THR A  57      20.369  -6.512   3.407  1.00  0.61           C  
ATOM    926  C   THR A  57      18.968  -5.962   3.255  1.00  0.61           C  
ATOM    927  O   THR A  57      17.999  -6.546   3.744  1.00  0.61           O  
ATOM    928  CB  THR A  57      20.680  -6.590   4.898  1.00  0.61           C  
ATOM    929  OG1 THR A  57      20.679  -5.249   5.468  1.00  0.61           O  
ATOM    930  CG2 THR A  57      22.051  -7.231   5.098  1.00  0.61           C  
ATOM    931  H   THR A  57      21.602  -4.788   3.108  1.00  0.61           H  
ATOM    932  HA  THR A  57      20.384  -7.516   2.980  1.00  0.61           H  
ATOM    933  HB  THR A  57      19.920  -7.190   5.398  1.00  0.61           H  
ATOM    934  HG1 THR A  57      19.760  -4.833   5.433  1.00  0.61           H  
ATOM    935 1HG2 THR A  57      22.273  -7.289   6.163  1.00  0.61           H  
ATOM    936 2HG2 THR A  57      22.046  -8.235   4.671  1.00  0.61           H  
ATOM    937 3HG2 THR A  57      22.812  -6.630   4.602  1.00  0.61           H  
ATOM    938  N   ASP A  58      18.874  -4.831   2.589  1.00  0.59           N  
ATOM    939  CA  ASP A  58      17.627  -4.118   2.461  1.00  0.59           C  
ATOM    940  C   ASP A  58      17.355  -3.559   1.098  1.00  0.59           C  
ATOM    941  O   ASP A  58      18.249  -3.100   0.391  1.00  0.59           O  
ATOM    942  CB  ASP A  58      17.595  -2.950   3.420  1.00  0.59           C  
ATOM    943  CG  ASP A  58      17.306  -3.275   4.864  1.00  0.59           C  
ATOM    944  OD1 ASP A  58      18.201  -3.726   5.593  1.00  0.59           O  
ATOM    945  OD2 ASP A  58      16.176  -2.971   5.266  1.00  0.59           O  
ATOM    946  H   ASP A  58      19.709  -4.440   2.177  1.00  0.59           H  
ATOM    947  HA  ASP A  58      16.823  -4.807   2.709  1.00  0.59           H  
ATOM    948 1HB  ASP A  58      18.537  -2.439   3.380  1.00  0.59           H  
ATOM    949 2HB  ASP A  58      16.860  -2.286   3.056  1.00  0.59           H  
ATOM    950  N   CYS A  59      16.092  -3.560   0.757  1.00  0.57           N  
ATOM    951  CA  CYS A  59      15.656  -2.983  -0.482  1.00  0.57           C  
ATOM    952  C   CYS A  59      15.577  -1.469  -0.349  1.00  0.57           C  
ATOM    953  O   CYS A  59      15.210  -0.955   0.713  1.00  0.57           O  
ATOM    954  CB  CYS A  59      14.285  -3.499  -0.821  1.00  0.57           C  
ATOM    955  SG  CYS A  59      14.187  -5.254  -0.950  1.00  0.57           S  
ATOM    956  H   CYS A  59      15.423  -3.996   1.385  1.00  0.57           H  
ATOM    957  HA  CYS A  59      16.374  -3.249  -1.241  1.00  0.57           H  
ATOM    958 1HB  CYS A  59      13.600  -3.182  -0.065  1.00  0.57           H  
ATOM    959 2HB  CYS A  59      13.968  -3.070  -1.771  1.00  0.57           H  
ATOM    960  HG  CYS A  59      14.383  -5.483   0.364  1.00  0.57           H  
ATOM    961  N   ARG A  60      15.924  -0.758  -1.421  1.00  0.57           N  
ATOM    962  CA  ARG A  60      15.822   0.712  -1.468  1.00  0.57           C  
ATOM    963  C   ARG A  60      15.472   1.249  -2.864  1.00  0.57           C  
ATOM    964  O   ARG A  60      15.666   0.563  -3.874  1.00  0.57           O  
ATOM    965  CB  ARG A  60      17.070   1.406  -0.959  1.00  0.57           C  
ATOM    966  CG  ARG A  60      17.419   1.203   0.564  1.00  0.57           C  
ATOM    967  CD  ARG A  60      16.396   1.929   1.439  1.00  0.57           C  
ATOM    968  NE  ARG A  60      16.693   1.922   2.911  1.00  0.57           N  
ATOM    969  CZ  ARG A  60      16.335   0.958   3.808  1.00  0.57           C  
ATOM    970  NH1 ARG A  60      15.686  -0.111   3.429  1.00  0.57           N  
ATOM    971  NH2 ARG A  60      16.636   1.086   5.097  1.00  0.57           N  
ATOM    972  H   ARG A  60      16.214  -1.286  -2.243  1.00  0.57           H  
ATOM    973  HA  ARG A  60      15.041   1.014  -0.782  1.00  0.57           H  
ATOM    974 1HB  ARG A  60      17.929   1.111  -1.558  1.00  0.57           H  
ATOM    975 2HB  ARG A  60      16.910   2.471  -1.090  1.00  0.57           H  
ATOM    976 1HG  ARG A  60      17.476   0.155   0.838  1.00  0.57           H  
ATOM    977 2HG  ARG A  60      18.385   1.664   0.749  1.00  0.57           H  
ATOM    978 1HD  ARG A  60      16.361   2.969   1.111  1.00  0.57           H  
ATOM    979 2HD  ARG A  60      15.411   1.488   1.291  1.00  0.57           H  
ATOM    980  HE  ARG A  60      17.189   2.717   3.277  1.00  0.57           H  
ATOM    981 1HH1 ARG A  60      15.475  -0.270   2.429  1.00  0.57           H  
ATOM    982 2HH1 ARG A  60      15.451  -0.847   4.130  1.00  0.57           H  
ATOM    983 1HH2 ARG A  60      17.128   1.895   5.449  1.00  0.57           H  
ATOM    984 2HH2 ARG A  60      16.364   0.357   5.749  1.00  0.57           H  
ATOM    985  N   TYR A  61      14.986   2.495  -2.944  1.00  0.57           N  
ATOM    986  CA  TYR A  61      14.741   3.067  -4.277  1.00  0.57           C  
ATOM    987  C   TYR A  61      15.774   4.165  -4.493  1.00  0.57           C  
ATOM    988  O   TYR A  61      15.978   4.986  -3.604  1.00  0.57           O  
ATOM    989  CB  TYR A  61      13.377   3.759  -4.360  1.00  0.57           C  
ATOM    990  CG  TYR A  61      12.170   2.955  -4.024  1.00  0.57           C  
ATOM    991  CD1 TYR A  61      11.667   3.046  -2.733  1.00  0.57           C  
ATOM    992  CD2 TYR A  61      11.561   2.141  -4.943  1.00  0.57           C  
ATOM    993  CE1 TYR A  61      10.553   2.342  -2.385  1.00  0.57           C  
ATOM    994  CE2 TYR A  61      10.443   1.424  -4.574  1.00  0.57           C  
ATOM    995  CZ  TYR A  61       9.939   1.538  -3.308  1.00  0.57           C  
ATOM    996  OH  TYR A  61       8.828   0.844  -2.967  1.00  0.57           O  
ATOM    997  H   TYR A  61      14.807   3.050  -2.102  1.00  0.57           H  
ATOM    998  HA  TYR A  61      14.858   2.311  -5.054  1.00  0.57           H  
ATOM    999 1HB  TYR A  61      13.397   4.598  -3.681  1.00  0.57           H  
ATOM   1000 2HB  TYR A  61      13.241   4.178  -5.338  1.00  0.57           H  
ATOM   1001  HD1 TYR A  61      12.158   3.685  -1.996  1.00  0.57           H  
ATOM   1002  HD2 TYR A  61      11.956   2.061  -5.942  1.00  0.57           H  
ATOM   1003  HE1 TYR A  61      10.161   2.407  -1.387  1.00  0.57           H  
ATOM   1004  HE2 TYR A  61       9.957   0.769  -5.279  1.00  0.57           H  
ATOM   1005  HH  TYR A  61       8.688   0.146  -3.622  1.00  0.57           H  
ATOM   1006  N   ALA A  62      16.365   4.283  -5.676  1.00  0.58           N  
ATOM   1007  CA  ALA A  62      17.306   5.390  -5.848  1.00  0.58           C  
ATOM   1008  C   ALA A  62      17.209   6.058  -7.202  1.00  0.58           C  
ATOM   1009  O   ALA A  62      17.013   5.419  -8.233  1.00  0.58           O  
ATOM   1010  CB  ALA A  62      18.735   4.895  -5.650  1.00  0.58           C  
ATOM   1011  H   ALA A  62      16.232   3.586  -6.406  1.00  0.58           H  
ATOM   1012  HA  ALA A  62      17.081   6.144  -5.099  1.00  0.58           H  
ATOM   1013 1HB  ALA A  62      19.423   5.738  -5.743  1.00  0.58           H  
ATOM   1014 2HB  ALA A  62      18.834   4.456  -4.682  1.00  0.58           H  
ATOM   1015 3HB  ALA A  62      18.966   4.153  -6.401  1.00  0.58           H  
ATOM   1016  N   PHE A  63      17.390   7.368  -7.183  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      17.417   8.181  -8.386  1.00  0.61           C  
ATOM   1018  C   PHE A  63      18.758   8.847  -8.507  1.00  0.61           C  
ATOM   1019  O   PHE A  63      19.173   9.599  -7.619  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      16.259   9.148  -8.361  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      15.003   8.379  -8.460  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      14.437   7.817  -7.368  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63      14.407   8.210  -9.649  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63      13.269   7.097  -7.473  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63      13.247   7.511  -9.757  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63      12.676   6.961  -8.688  1.00  0.61           C  
ATOM   1027  H   PHE A  63      17.524   7.822  -6.278  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      17.284   7.532  -9.247  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      16.250   9.710  -7.444  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      16.322   9.841  -9.198  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      14.928   7.937  -6.400  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63      14.876   8.640 -10.526  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63      12.822   6.643  -6.593  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63      12.793   7.382 -10.697  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63      11.760   6.399  -8.809  1.00  0.61           H  
ATOM   1036  N   VAL A  64      19.474   8.506  -9.575  1.00  0.65           N  
ATOM   1037  CA  VAL A  64      20.839   8.973  -9.709  1.00  0.65           C  
ATOM   1038  C   VAL A  64      21.100   9.674 -11.050  1.00  0.65           C  
ATOM   1039  O   VAL A  64      20.763   9.150 -12.120  1.00  0.65           O  
ATOM   1040  CB  VAL A  64      21.789   7.753  -9.569  1.00  0.65           C  
ATOM   1041  CG1 VAL A  64      23.226   8.214  -9.617  1.00  0.65           C  
ATOM   1042  CG2 VAL A  64      21.476   6.972  -8.301  1.00  0.65           C  
ATOM   1043  H   VAL A  64      19.057   7.894 -10.278  1.00  0.65           H  
ATOM   1044  HA  VAL A  64      21.046   9.685  -8.914  1.00  0.65           H  
ATOM   1045  HB  VAL A  64      21.645   7.096 -10.430  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  64      23.879   7.351  -9.549  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  64      23.411   8.746 -10.534  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  64      23.427   8.875  -8.789  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  64      22.143   6.115  -8.232  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  64      21.615   7.608  -7.450  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  64      20.446   6.616  -8.323  1.00  0.65           H  
ATOM   1052  N   ASP A  65      21.703  10.863 -10.993  1.00  0.72           N  
ATOM   1053  CA  ASP A  65      22.080  11.610 -12.192  1.00  0.72           C  
ATOM   1054  C   ASP A  65      23.448  11.119 -12.659  1.00  0.72           C  
ATOM   1055  O   ASP A  65      24.468  11.410 -12.030  1.00  0.72           O  
ATOM   1056  CB  ASP A  65      22.117  13.121 -11.893  1.00  0.72           C  
ATOM   1057  CG  ASP A  65      22.441  14.062 -13.110  1.00  0.72           C  
ATOM   1058  OD1 ASP A  65      22.716  13.580 -14.173  1.00  0.72           O  
ATOM   1059  OD2 ASP A  65      22.434  15.258 -12.925  1.00  0.72           O  
ATOM   1060  H   ASP A  65      21.921  11.272 -10.085  1.00  0.72           H  
ATOM   1061  HA  ASP A  65      21.359  11.411 -12.981  1.00  0.72           H  
ATOM   1062 1HB  ASP A  65      21.156  13.418 -11.487  1.00  0.72           H  
ATOM   1063 2HB  ASP A  65      22.855  13.304 -11.110  1.00  0.72           H  
ATOM   1064  N   LEU A  66      23.456  10.300 -13.709  1.00  0.82           N  
ATOM   1065  CA  LEU A  66      24.695   9.688 -14.166  1.00  0.82           C  
ATOM   1066  C   LEU A  66      25.231  10.274 -15.436  1.00  0.82           C  
ATOM   1067  O   LEU A  66      24.492  10.560 -16.376  1.00  0.82           O  
ATOM   1068  CB  LEU A  66      24.528   8.191 -14.344  1.00  0.82           C  
ATOM   1069  CG  LEU A  66      24.259   7.461 -13.084  1.00  0.82           C  
ATOM   1070  CD1 LEU A  66      24.035   6.042 -13.359  1.00  0.82           C  
ATOM   1071  CD2 LEU A  66      25.463   7.641 -12.194  1.00  0.82           C  
ATOM   1072  H   LEU A  66      22.582  10.144 -14.207  1.00  0.82           H  
ATOM   1073  HA  LEU A  66      25.446   9.844 -13.397  1.00  0.82           H  
ATOM   1074 1HB  LEU A  66      23.700   8.008 -15.026  1.00  0.82           H  
ATOM   1075 2HB  LEU A  66      25.446   7.797 -14.779  1.00  0.82           H  
ATOM   1076  HG  LEU A  66      23.361   7.855 -12.618  1.00  0.82           H  
ATOM   1077 1HD1 LEU A  66      23.828   5.514 -12.438  1.00  0.82           H  
ATOM   1078 2HD1 LEU A  66      23.203   5.959 -14.008  1.00  0.82           H  
ATOM   1079 3HD1 LEU A  66      24.917   5.618 -13.834  1.00  0.82           H  
ATOM   1080 1HD2 LEU A  66      25.322   7.124 -11.268  1.00  0.82           H  
ATOM   1081 2HD2 LEU A  66      26.339   7.239 -12.701  1.00  0.82           H  
ATOM   1082 3HD2 LEU A  66      25.614   8.702 -11.994  1.00  0.82           H  
ATOM   1083  N   ARG A  67      26.549  10.422 -15.467  1.00  0.95           N  
ATOM   1084  CA  ARG A  67      27.224  10.946 -16.634  1.00  0.95           C  
ATOM   1085  C   ARG A  67      27.933   9.811 -17.339  1.00  0.95           C  
ATOM   1086  O   ARG A  67      28.534   8.958 -16.677  1.00  0.95           O  
ATOM   1087  CB  ARG A  67      28.218  12.018 -16.214  1.00  0.95           C  
ATOM   1088  CG  ARG A  67      27.563  13.215 -15.527  1.00  0.95           C  
ATOM   1089  CD  ARG A  67      28.544  14.217 -15.036  1.00  0.95           C  
ATOM   1090  NE  ARG A  67      27.879  15.274 -14.271  1.00  0.95           N  
ATOM   1091  CZ  ARG A  67      28.510  16.270 -13.610  1.00  0.95           C  
ATOM   1092  NH1 ARG A  67      29.823  16.352 -13.627  1.00  0.95           N  
ATOM   1093  NH2 ARG A  67      27.804  17.162 -12.937  1.00  0.95           N  
ATOM   1094  H   ARG A  67      27.093  10.168 -14.655  1.00  0.95           H  
ATOM   1095  HA  ARG A  67      26.491  11.383 -17.298  1.00  0.95           H  
ATOM   1096 1HB  ARG A  67      28.956  11.595 -15.536  1.00  0.95           H  
ATOM   1097 2HB  ARG A  67      28.747  12.384 -17.096  1.00  0.95           H  
ATOM   1098 1HG  ARG A  67      26.897  13.707 -16.235  1.00  0.95           H  
ATOM   1099 2HG  ARG A  67      26.978  12.865 -14.673  1.00  0.95           H  
ATOM   1100 1HD  ARG A  67      29.273  13.732 -14.387  1.00  0.95           H  
ATOM   1101 2HD  ARG A  67      29.054  14.676 -15.882  1.00  0.95           H  
ATOM   1102  HE  ARG A  67      26.864  15.248 -14.221  1.00  0.95           H  
ATOM   1103 1HH1 ARG A  67      30.367  15.671 -14.137  1.00  0.95           H  
ATOM   1104 2HH1 ARG A  67      30.287  17.097 -13.121  1.00  0.95           H  
ATOM   1105 1HH2 ARG A  67      26.794  17.097 -12.916  1.00  0.95           H  
ATOM   1106 2HH2 ARG A  67      28.275  17.902 -12.435  1.00  0.95           H  
ATOM   1107  N   PHE A  68      27.885   9.801 -18.664  1.00  1.13           N  
ATOM   1108  CA  PHE A  68      28.563   8.745 -19.395  1.00  1.13           C  
ATOM   1109  C   PHE A  68      29.383   9.291 -20.544  1.00  1.13           C  
ATOM   1110  O   PHE A  68      28.962  10.225 -21.230  1.00  1.13           O  
ATOM   1111  CB  PHE A  68      27.562   7.740 -19.943  1.00  1.13           C  
ATOM   1112  CG  PHE A  68      26.703   7.117 -18.912  1.00  1.13           C  
ATOM   1113  CD1 PHE A  68      25.420   7.544 -18.725  1.00  1.13           C  
ATOM   1114  CD2 PHE A  68      27.194   6.143 -18.080  1.00  1.13           C  
ATOM   1115  CE1 PHE A  68      24.656   6.970 -17.762  1.00  1.13           C  
ATOM   1116  CE2 PHE A  68      26.414   5.581 -17.113  1.00  1.13           C  
ATOM   1117  CZ  PHE A  68      25.131   6.005 -16.973  1.00  1.13           C  
ATOM   1118  H   PHE A  68      27.363  10.531 -19.145  1.00  1.13           H  
ATOM   1119  HA  PHE A  68      29.242   8.227 -18.717  1.00  1.13           H  
ATOM   1120 1HB  PHE A  68      26.922   8.231 -20.676  1.00  1.13           H  
ATOM   1121 2HB  PHE A  68      28.103   6.950 -20.454  1.00  1.13           H  
ATOM   1122  HD1 PHE A  68      25.013   8.334 -19.359  1.00  1.13           H  
ATOM   1123  HD2 PHE A  68      28.225   5.825 -18.193  1.00  1.13           H  
ATOM   1124  HE1 PHE A  68      23.670   7.274 -17.621  1.00  1.13           H  
ATOM   1125  HE2 PHE A  68      26.819   4.804 -16.463  1.00  1.13           H  
ATOM   1126  HZ  PHE A  68      24.484   5.585 -16.223  1.00  1.13           H  
ATOM   1127  N   ASP A  69      30.520   8.653 -20.804  1.00  1.31           N  
ATOM   1128  CA  ASP A  69      31.395   9.057 -21.897  1.00  1.31           C  
ATOM   1129  C   ASP A  69      31.238   8.161 -23.118  1.00  1.31           C  
ATOM   1130  O   ASP A  69      31.687   7.012 -23.135  1.00  1.31           O  
ATOM   1131  CB  ASP A  69      32.844   9.068 -21.422  1.00  1.31           C  
ATOM   1132  CG  ASP A  69      33.103  10.163 -20.390  1.00  1.31           C  
ATOM   1133  OD1 ASP A  69      32.268  11.036 -20.269  1.00  1.31           O  
ATOM   1134  OD2 ASP A  69      34.106  10.112 -19.730  1.00  1.31           O  
ATOM   1135  H   ASP A  69      30.797   7.878 -20.213  1.00  1.31           H  
ATOM   1136  HA  ASP A  69      31.129  10.071 -22.199  1.00  1.31           H  
ATOM   1137 1HB  ASP A  69      33.095   8.100 -20.986  1.00  1.31           H  
ATOM   1138 2HB  ASP A  69      33.501   9.228 -22.277  1.00  1.31           H  
ATOM   1139  N   TRP A  70      30.561   8.696 -24.117  1.00  1.46           N  
ATOM   1140  CA  TRP A  70      30.192   8.013 -25.345  1.00  1.46           C  
ATOM   1141  C   TRP A  70      30.936   8.634 -26.517  1.00  1.46           C  
ATOM   1142  O   TRP A  70      31.531   9.703 -26.385  1.00  1.46           O  
ATOM   1143  CB  TRP A  70      28.673   8.077 -25.502  1.00  1.46           C  
ATOM   1144  CG  TRP A  70      27.953   7.231 -24.456  1.00  1.46           C  
ATOM   1145  CD1 TRP A  70      28.483   6.202 -23.727  1.00  1.46           C  
ATOM   1146  CD2 TRP A  70      26.607   7.392 -23.978  1.00  1.46           C  
ATOM   1147  NE1 TRP A  70      27.555   5.708 -22.862  1.00  1.46           N  
ATOM   1148  CE2 TRP A  70      26.406   6.429 -22.989  1.00  1.46           C  
ATOM   1149  CE3 TRP A  70      25.579   8.260 -24.295  1.00  1.46           C  
ATOM   1150  CZ2 TRP A  70      25.224   6.323 -22.317  1.00  1.46           C  
ATOM   1151  CZ3 TRP A  70      24.378   8.154 -23.612  1.00  1.46           C  
ATOM   1152  CH2 TRP A  70      24.210   7.217 -22.648  1.00  1.46           C  
ATOM   1153  H   TRP A  70      30.238   9.664 -24.036  1.00  1.46           H  
ATOM   1154  HA  TRP A  70      30.487   6.967 -25.266  1.00  1.46           H  
ATOM   1155 1HB  TRP A  70      28.341   9.115 -25.397  1.00  1.46           H  
ATOM   1156 2HB  TRP A  70      28.385   7.732 -26.493  1.00  1.46           H  
ATOM   1157  HD1 TRP A  70      29.500   5.825 -23.826  1.00  1.46           H  
ATOM   1158  HE1 TRP A  70      27.707   4.938 -22.216  1.00  1.46           H  
ATOM   1159  HE3 TRP A  70      25.724   9.009 -25.067  1.00  1.46           H  
ATOM   1160  HZ2 TRP A  70      25.081   5.575 -21.549  1.00  1.46           H  
ATOM   1161  HZ3 TRP A  70      23.571   8.844 -23.866  1.00  1.46           H  
ATOM   1162  HH2 TRP A  70      23.259   7.169 -22.136  1.00  1.46           H  
ATOM   1163  N   GLU A  71      30.920   7.973 -27.667  1.00  1.51           N  
ATOM   1164  CA  GLU A  71      31.617   8.494 -28.845  1.00  1.51           C  
ATOM   1165  C   GLU A  71      31.100   9.882 -29.255  1.00  1.51           C  
ATOM   1166  O   GLU A  71      31.827  10.672 -29.854  1.00  1.51           O  
ATOM   1167  CB  GLU A  71      31.474   7.516 -30.010  1.00  1.51           C  
ATOM   1168  CG  GLU A  71      32.237   6.203 -29.821  1.00  1.51           C  
ATOM   1169  CD  GLU A  71      32.064   5.232 -30.971  1.00  1.51           C  
ATOM   1170  OE1 GLU A  71      31.270   5.498 -31.841  1.00  1.51           O  
ATOM   1171  OE2 GLU A  71      32.731   4.223 -30.972  1.00  1.51           O  
ATOM   1172  H   GLU A  71      30.431   7.092 -27.731  1.00  1.51           H  
ATOM   1173  HA  GLU A  71      32.676   8.589 -28.600  1.00  1.51           H  
ATOM   1174 1HB  GLU A  71      30.421   7.274 -30.153  1.00  1.51           H  
ATOM   1175 2HB  GLU A  71      31.831   7.986 -30.926  1.00  1.51           H  
ATOM   1176 1HG  GLU A  71      33.297   6.428 -29.708  1.00  1.51           H  
ATOM   1177 2HG  GLU A  71      31.896   5.731 -28.900  1.00  1.51           H  
ATOM   1178  N   GLY A  72      29.841  10.171 -28.931  1.00  1.47           N  
ATOM   1179  CA  GLY A  72      29.213  11.448 -29.250  1.00  1.47           C  
ATOM   1180  C   GLY A  72      29.459  12.534 -28.182  1.00  1.47           C  
ATOM   1181  O   GLY A  72      28.891  13.624 -28.271  1.00  1.47           O  
ATOM   1182  H   GLY A  72      29.305   9.475 -28.439  1.00  1.47           H  
ATOM   1183 1HA  GLY A  72      29.586  11.798 -30.212  1.00  1.47           H  
ATOM   1184 2HA  GLY A  72      28.141  11.296 -29.367  1.00  1.47           H  
ATOM   1185  N   GLY A  73      30.283  12.239 -27.166  1.00  1.33           N  
ATOM   1186  CA  GLY A  73      30.554  13.190 -26.085  1.00  1.33           C  
ATOM   1187  C   GLY A  73      29.960  12.744 -24.747  1.00  1.33           C  
ATOM   1188  O   GLY A  73      29.416  11.638 -24.631  1.00  1.33           O  
ATOM   1189  H   GLY A  73      30.741  11.331 -27.127  1.00  1.33           H  
ATOM   1190 1HA  GLY A  73      31.633  13.303 -25.978  1.00  1.33           H  
ATOM   1191 2HA  GLY A  73      30.159  14.169 -26.350  1.00  1.33           H  
ATOM   1192  N   THR A  74      30.082  13.597 -23.723  1.00  1.15           N  
ATOM   1193  CA  THR A  74      29.586  13.211 -22.405  1.00  1.15           C  
ATOM   1194  C   THR A  74      28.107  13.542 -22.274  1.00  1.15           C  
ATOM   1195  O   THR A  74      27.694  14.681 -22.504  1.00  1.15           O  
ATOM   1196  CB  THR A  74      30.352  13.901 -21.261  1.00  1.15           C  
ATOM   1197  OG1 THR A  74      31.743  13.545 -21.322  1.00  1.15           O  
ATOM   1198  CG2 THR A  74      29.774  13.465 -19.891  1.00  1.15           C  
ATOM   1199  H   THR A  74      30.520  14.496 -23.856  1.00  1.15           H  
ATOM   1200  HA  THR A  74      29.713  12.142 -22.297  1.00  1.15           H  
ATOM   1201  HB  THR A  74      30.257  14.978 -21.367  1.00  1.15           H  
ATOM   1202  HG1 THR A  74      31.876  12.635 -20.942  1.00  1.15           H  
ATOM   1203 1HG2 THR A  74      30.322  13.957 -19.092  1.00  1.15           H  
ATOM   1204 2HG2 THR A  74      28.721  13.735 -19.829  1.00  1.15           H  
ATOM   1205 3HG2 THR A  74      29.878  12.380 -19.788  1.00  1.15           H  
ATOM   1206  N   GLN A  75      27.319  12.534 -21.938  1.00  0.98           N  
ATOM   1207  CA  GLN A  75      25.877  12.680 -21.781  1.00  0.98           C  
ATOM   1208  C   GLN A  75      25.466  12.535 -20.338  1.00  0.98           C  
ATOM   1209  O   GLN A  75      26.175  11.909 -19.553  1.00  0.98           O  
ATOM   1210  CB  GLN A  75      25.135  11.663 -22.645  1.00  0.98           C  
ATOM   1211  CG  GLN A  75      25.415  11.818 -24.137  1.00  0.98           C  
ATOM   1212  CD  GLN A  75      24.902  13.133 -24.682  1.00  0.98           C  
ATOM   1213  OE1 GLN A  75      23.712  13.438 -24.551  1.00  0.98           O  
ATOM   1214  NE2 GLN A  75      25.776  13.918 -25.291  1.00  0.98           N  
ATOM   1215  H   GLN A  75      27.765  11.632 -21.767  1.00  0.98           H  
ATOM   1216  HA  GLN A  75      25.592  13.679 -22.109  1.00  0.98           H  
ATOM   1217 1HB  GLN A  75      25.438  10.659 -22.347  1.00  0.98           H  
ATOM   1218 2HB  GLN A  75      24.061  11.747 -22.478  1.00  0.98           H  
ATOM   1219 1HG  GLN A  75      26.493  11.748 -24.320  1.00  0.98           H  
ATOM   1220 2HG  GLN A  75      24.893  11.041 -24.670  1.00  0.98           H  
ATOM   1221 1HE2 GLN A  75      25.485  14.799 -25.666  1.00  0.98           H  
ATOM   1222 2HE2 GLN A  75      26.731  13.635 -25.374  1.00  0.98           H  
ATOM   1223  N   LYS A  76      24.292  13.049 -19.983  1.00  0.85           N  
ATOM   1224  CA  LYS A  76      23.798  12.823 -18.628  1.00  0.85           C  
ATOM   1225  C   LYS A  76      22.345  12.386 -18.656  1.00  0.85           C  
ATOM   1226  O   LYS A  76      21.550  12.903 -19.444  1.00  0.85           O  
ATOM   1227  CB  LYS A  76      23.965  14.087 -17.780  1.00  0.85           C  
ATOM   1228  CG  LYS A  76      23.186  15.296 -18.276  1.00  0.85           C  
ATOM   1229  CD  LYS A  76      23.444  16.509 -17.388  1.00  0.85           C  
ATOM   1230  CE  LYS A  76      22.650  17.726 -17.847  1.00  0.85           C  
ATOM   1231  NZ  LYS A  76      22.898  18.902 -16.974  1.00  0.85           N  
ATOM   1232  H   LYS A  76      23.741  13.576 -20.648  1.00  0.85           H  
ATOM   1233  HA  LYS A  76      24.370  12.024 -18.182  1.00  0.85           H  
ATOM   1234 1HB  LYS A  76      23.649  13.874 -16.749  1.00  0.85           H  
ATOM   1235 2HB  LYS A  76      25.019  14.358 -17.745  1.00  0.85           H  
ATOM   1236 1HG  LYS A  76      23.481  15.529 -19.299  1.00  0.85           H  
ATOM   1237 2HG  LYS A  76      22.121  15.066 -18.263  1.00  0.85           H  
ATOM   1238 1HD  LYS A  76      23.153  16.262 -16.358  1.00  0.85           H  
ATOM   1239 2HD  LYS A  76      24.506  16.749 -17.395  1.00  0.85           H  
ATOM   1240 1HE  LYS A  76      22.934  17.976 -18.868  1.00  0.85           H  
ATOM   1241 2HE  LYS A  76      21.587  17.488 -17.824  1.00  0.85           H  
ATOM   1242 1HZ  LYS A  76      22.355  19.690 -17.300  1.00  0.85           H  
ATOM   1243 2HZ  LYS A  76      22.623  18.671 -16.025  1.00  0.85           H  
ATOM   1244 3HZ  LYS A  76      23.878  19.140 -16.992  1.00  0.85           H  
ATOM   1245  N   VAL A  77      22.016  11.424 -17.794  1.00  0.75           N  
ATOM   1246  CA  VAL A  77      20.664  10.876 -17.713  1.00  0.75           C  
ATOM   1247  C   VAL A  77      20.186  10.699 -16.280  1.00  0.75           C  
ATOM   1248  O   VAL A  77      20.995  10.471 -15.374  1.00  0.75           O  
ATOM   1249  CB  VAL A  77      20.644   9.471 -18.313  1.00  0.75           C  
ATOM   1250  CG1 VAL A  77      21.095   9.459 -19.774  1.00  0.75           C  
ATOM   1251  CG2 VAL A  77      21.491   8.633 -17.473  1.00  0.75           C  
ATOM   1252  H   VAL A  77      22.752  11.060 -17.187  1.00  0.75           H  
ATOM   1253  HA  VAL A  77      19.977  11.534 -18.248  1.00  0.75           H  
ATOM   1254  HB  VAL A  77      19.618   9.095 -18.295  1.00  0.75           H  
ATOM   1255 1HG1 VAL A  77      21.043   8.443 -20.161  1.00  0.75           H  
ATOM   1256 2HG1 VAL A  77      20.430  10.100 -20.359  1.00  0.75           H  
ATOM   1257 3HG1 VAL A  77      22.115   9.823 -19.856  1.00  0.75           H  
ATOM   1258 1HG2 VAL A  77      21.474   7.615 -17.850  1.00  0.75           H  
ATOM   1259 2HG2 VAL A  77      22.501   9.042 -17.498  1.00  0.75           H  
ATOM   1260 3HG2 VAL A  77      21.116   8.658 -16.457  1.00  0.75           H  
ATOM   1261  N   ILE A  78      18.871  10.667 -16.082  1.00  0.68           N  
ATOM   1262  CA  ILE A  78      18.375  10.308 -14.760  1.00  0.68           C  
ATOM   1263  C   ILE A  78      17.977   8.840 -14.744  1.00  0.68           C  
ATOM   1264  O   ILE A  78      17.087   8.404 -15.507  1.00  0.68           O  
ATOM   1265  CB  ILE A  78      17.184  11.158 -14.313  1.00  0.68           C  
ATOM   1266  CG1 ILE A  78      17.532  12.650 -14.389  1.00  0.68           C  
ATOM   1267  CG2 ILE A  78      16.799  10.758 -12.867  1.00  0.68           C  
ATOM   1268  CD1 ILE A  78      18.712  13.056 -13.540  1.00  0.68           C  
ATOM   1269  H   ILE A  78      18.233  10.880 -16.840  1.00  0.68           H  
ATOM   1270  HA  ILE A  78      19.173  10.443 -14.029  1.00  0.68           H  
ATOM   1271  HB  ILE A  78      16.337  10.986 -14.978  1.00  0.68           H  
ATOM   1272 1HG1 ILE A  78      17.746  12.913 -15.425  1.00  0.68           H  
ATOM   1273 2HG1 ILE A  78      16.679  13.207 -14.070  1.00  0.68           H  
ATOM   1274 1HG2 ILE A  78      15.954  11.338 -12.541  1.00  0.68           H  
ATOM   1275 2HG2 ILE A  78      16.541   9.702 -12.839  1.00  0.68           H  
ATOM   1276 3HG2 ILE A  78      17.646  10.938 -12.201  1.00  0.68           H  
ATOM   1277 1HD1 ILE A  78      18.893  14.129 -13.637  1.00  0.68           H  
ATOM   1278 2HD1 ILE A  78      18.510  12.818 -12.498  1.00  0.68           H  
ATOM   1279 3HD1 ILE A  78      19.591  12.517 -13.870  1.00  0.68           H  
ATOM   1280  N   CYS A  79      18.652   8.086 -13.878  1.00  0.64           N  
ATOM   1281  CA  CYS A  79      18.399   6.672 -13.759  1.00  0.64           C  
ATOM   1282  C   CYS A  79      17.669   6.322 -12.484  1.00  0.64           C  
ATOM   1283  O   CYS A  79      18.017   6.785 -11.397  1.00  0.64           O  
ATOM   1284  CB  CYS A  79      19.716   5.887 -13.742  1.00  0.64           C  
ATOM   1285  SG  CYS A  79      20.701   6.013 -15.262  1.00  0.64           S  
ATOM   1286  H   CYS A  79      19.375   8.511 -13.294  1.00  0.64           H  
ATOM   1287  HA  CYS A  79      17.793   6.357 -14.599  1.00  0.64           H  
ATOM   1288 1HB  CYS A  79      20.335   6.242 -12.912  1.00  0.64           H  
ATOM   1289 2HB  CYS A  79      19.501   4.834 -13.563  1.00  0.64           H  
ATOM   1290  HG  CYS A  79      20.955   7.319 -15.163  1.00  0.64           H  
ATOM   1291  N   PHE A  80      16.706   5.435 -12.623  1.00  0.61           N  
ATOM   1292  CA  PHE A  80      16.021   4.832 -11.504  1.00  0.61           C  
ATOM   1293  C   PHE A  80      16.582   3.477 -11.231  1.00  0.61           C  
ATOM   1294  O   PHE A  80      16.651   2.629 -12.118  1.00  0.61           O  
ATOM   1295  CB  PHE A  80      14.528   4.688 -11.718  1.00  0.61           C  
ATOM   1296  CG  PHE A  80      13.908   3.784 -10.662  1.00  0.61           C  
ATOM   1297  CD1 PHE A  80      13.917   4.096  -9.330  1.00  0.61           C  
ATOM   1298  CD2 PHE A  80      13.297   2.591 -11.048  1.00  0.61           C  
ATOM   1299  CE1 PHE A  80      13.319   3.280  -8.406  1.00  0.61           C  
ATOM   1300  CE2 PHE A  80      12.694   1.775 -10.122  1.00  0.61           C  
ATOM   1301  CZ  PHE A  80      12.699   2.130  -8.799  1.00  0.61           C  
ATOM   1302  H   PHE A  80      16.451   5.145 -13.561  1.00  0.61           H  
ATOM   1303  HA  PHE A  80      16.179   5.451 -10.621  1.00  0.61           H  
ATOM   1304 1HB  PHE A  80      14.055   5.651 -11.679  1.00  0.61           H  
ATOM   1305 2HB  PHE A  80      14.335   4.266 -12.693  1.00  0.61           H  
ATOM   1306  HD1 PHE A  80      14.420   4.999  -9.012  1.00  0.61           H  
ATOM   1307  HD2 PHE A  80      13.282   2.320 -12.109  1.00  0.61           H  
ATOM   1308  HE1 PHE A  80      13.343   3.547  -7.372  1.00  0.61           H  
ATOM   1309  HE2 PHE A  80      12.208   0.852 -10.437  1.00  0.61           H  
ATOM   1310  HZ  PHE A  80      12.220   1.489  -8.072  1.00  0.61           H  
ATOM   1311  N   ILE A  81      16.994   3.287 -10.005  1.00  0.59           N  
ATOM   1312  CA  ILE A  81      17.512   2.031  -9.571  1.00  0.59           C  
ATOM   1313  C   ILE A  81      16.669   1.442  -8.458  1.00  0.59           C  
ATOM   1314  O   ILE A  81      16.497   2.043  -7.392  1.00  0.59           O  
ATOM   1315  CB  ILE A  81      18.971   2.191  -9.106  1.00  0.59           C  
ATOM   1316  CG1 ILE A  81      19.864   2.681 -10.310  1.00  0.59           C  
ATOM   1317  CG2 ILE A  81      19.470   0.892  -8.526  1.00  0.59           C  
ATOM   1318  CD1 ILE A  81      21.303   3.049  -9.941  1.00  0.59           C  
ATOM   1319  H   ILE A  81      16.929   4.046  -9.341  1.00  0.59           H  
ATOM   1320  HA  ILE A  81      17.495   1.337 -10.407  1.00  0.59           H  
ATOM   1321  HB  ILE A  81      19.019   2.964  -8.353  1.00  0.59           H  
ATOM   1322 1HG1 ILE A  81      19.891   1.892 -11.056  1.00  0.59           H  
ATOM   1323 2HG1 ILE A  81      19.403   3.563 -10.755  1.00  0.59           H  
ATOM   1324 1HG2 ILE A  81      20.501   0.997  -8.191  1.00  0.59           H  
ATOM   1325 2HG2 ILE A  81      18.843   0.598  -7.684  1.00  0.59           H  
ATOM   1326 3HG2 ILE A  81      19.405   0.159  -9.294  1.00  0.59           H  
ATOM   1327 1HD1 ILE A  81      21.838   3.376 -10.835  1.00  0.59           H  
ATOM   1328 2HD1 ILE A  81      21.293   3.860  -9.210  1.00  0.59           H  
ATOM   1329 3HD1 ILE A  81      21.807   2.180  -9.515  1.00  0.59           H  
ATOM   1330  N   LEU A  82      16.147   0.252  -8.700  1.00  0.57           N  
ATOM   1331  CA  LEU A  82      15.450  -0.440  -7.640  1.00  0.57           C  
ATOM   1332  C   LEU A  82      16.442  -1.453  -7.119  1.00  0.57           C  
ATOM   1333  O   LEU A  82      16.983  -2.257  -7.886  1.00  0.57           O  
ATOM   1334  CB  LEU A  82      14.166  -1.147  -8.092  1.00  0.57           C  
ATOM   1335  CG  LEU A  82      13.444  -1.939  -6.970  1.00  0.57           C  
ATOM   1336  CD1 LEU A  82      12.962  -0.964  -5.922  1.00  0.57           C  
ATOM   1337  CD2 LEU A  82      12.275  -2.730  -7.540  1.00  0.57           C  
ATOM   1338  H   LEU A  82      16.259  -0.170  -9.622  1.00  0.57           H  
ATOM   1339  HA  LEU A  82      15.204   0.255  -6.838  1.00  0.57           H  
ATOM   1340 1HB  LEU A  82      13.483  -0.436  -8.474  1.00  0.57           H  
ATOM   1341 2HB  LEU A  82      14.413  -1.837  -8.887  1.00  0.57           H  
ATOM   1342  HG  LEU A  82      14.153  -2.624  -6.496  1.00  0.57           H  
ATOM   1343 1HD1 LEU A  82      12.481  -1.500  -5.134  1.00  0.57           H  
ATOM   1344 2HD1 LEU A  82      13.809  -0.409  -5.514  1.00  0.57           H  
ATOM   1345 3HD1 LEU A  82      12.261  -0.278  -6.376  1.00  0.57           H  
ATOM   1346 1HD2 LEU A  82      11.783  -3.274  -6.732  1.00  0.57           H  
ATOM   1347 2HD2 LEU A  82      11.565  -2.052  -8.005  1.00  0.57           H  
ATOM   1348 3HD2 LEU A  82      12.637  -3.439  -8.284  1.00  0.57           H  
ATOM   1349  N   TRP A  83      16.744  -1.360  -5.847  1.00  0.57           N  
ATOM   1350  CA  TRP A  83      17.695  -2.254  -5.236  1.00  0.57           C  
ATOM   1351  C   TRP A  83      16.935  -3.243  -4.393  1.00  0.57           C  
ATOM   1352  O   TRP A  83      16.230  -2.858  -3.466  1.00  0.57           O  
ATOM   1353  CB  TRP A  83      18.708  -1.448  -4.438  1.00  0.57           C  
ATOM   1354  CG  TRP A  83      19.631  -2.241  -3.637  1.00  0.57           C  
ATOM   1355  CD1 TRP A  83      19.692  -2.261  -2.298  1.00  0.57           C  
ATOM   1356  CD2 TRP A  83      20.637  -3.149  -4.091  1.00  0.57           C  
ATOM   1357  NE1 TRP A  83      20.690  -3.080  -1.889  1.00  0.57           N  
ATOM   1358  CE2 TRP A  83      21.274  -3.636  -2.965  1.00  0.57           C  
ATOM   1359  CE3 TRP A  83      21.041  -3.574  -5.331  1.00  0.57           C  
ATOM   1360  CZ2 TRP A  83      22.307  -4.521  -3.045  1.00  0.57           C  
ATOM   1361  CZ3 TRP A  83      22.078  -4.479  -5.418  1.00  0.57           C  
ATOM   1362  CH2 TRP A  83      22.690  -4.933  -4.290  1.00  0.57           C  
ATOM   1363  H   TRP A  83      16.293  -0.655  -5.263  1.00  0.57           H  
ATOM   1364  HA  TRP A  83      18.225  -2.806  -6.013  1.00  0.57           H  
ATOM   1365 1HB  TRP A  83      19.296  -0.836  -5.123  1.00  0.57           H  
ATOM   1366 2HB  TRP A  83      18.179  -0.763  -3.771  1.00  0.57           H  
ATOM   1367  HD1 TRP A  83      19.053  -1.682  -1.630  1.00  0.57           H  
ATOM   1368  HE1 TRP A  83      20.944  -3.231  -0.906  1.00  0.57           H  
ATOM   1369  HE3 TRP A  83      20.545  -3.197  -6.208  1.00  0.57           H  
ATOM   1370  HZ2 TRP A  83      22.811  -4.903  -2.165  1.00  0.57           H  
ATOM   1371  HZ3 TRP A  83      22.394  -4.817  -6.404  1.00  0.57           H  
ATOM   1372  HH2 TRP A  83      23.492  -5.634  -4.366  1.00  0.57           H  
ATOM   1373  N   ALA A  84      17.037  -4.512  -4.758  1.00  0.56           N  
ATOM   1374  CA  ALA A  84      16.307  -5.574  -4.097  1.00  0.56           C  
ATOM   1375  C   ALA A  84      17.201  -6.783  -3.873  1.00  0.56           C  
ATOM   1376  O   ALA A  84      16.985  -7.813  -4.505  1.00  0.56           O  
ATOM   1377  CB  ALA A  84      15.123  -5.976  -4.955  1.00  0.56           C  
ATOM   1378  H   ALA A  84      17.635  -4.758  -5.549  1.00  0.56           H  
ATOM   1379  HA  ALA A  84      15.952  -5.209  -3.148  1.00  0.56           H  
ATOM   1380 1HB  ALA A  84      14.569  -6.765  -4.455  1.00  0.56           H  
ATOM   1381 2HB  ALA A  84      14.472  -5.114  -5.109  1.00  0.56           H  
ATOM   1382 3HB  ALA A  84      15.482  -6.338  -5.921  1.00  0.56           H  
ATOM   1383  N   PRO A  85      18.153  -6.729  -2.933  1.00  0.56           N  
ATOM   1384  CA  PRO A  85      19.206  -7.697  -2.794  1.00  0.56           C  
ATOM   1385  C   PRO A  85      18.662  -9.046  -2.415  1.00  0.56           C  
ATOM   1386  O   PRO A  85      17.689  -9.159  -1.666  1.00  0.56           O  
ATOM   1387  CB  PRO A  85      20.094  -7.113  -1.694  1.00  0.56           C  
ATOM   1388  CG  PRO A  85      19.192  -6.205  -0.904  1.00  0.56           C  
ATOM   1389  CD  PRO A  85      18.132  -5.703  -1.893  1.00  0.56           C  
ATOM   1390  HA  PRO A  85      19.756  -7.747  -3.729  1.00  0.56           H  
ATOM   1391 1HB  PRO A  85      20.503  -7.925  -1.077  1.00  0.56           H  
ATOM   1392 2HB  PRO A  85      20.938  -6.613  -2.129  1.00  0.56           H  
ATOM   1393 1HG  PRO A  85      18.802  -6.746  -0.054  1.00  0.56           H  
ATOM   1394 2HG  PRO A  85      19.781  -5.373  -0.485  1.00  0.56           H  
ATOM   1395 1HD  PRO A  85      17.172  -5.688  -1.379  1.00  0.56           H  
ATOM   1396 2HD  PRO A  85      18.399  -4.733  -2.294  1.00  0.56           H  
ATOM   1397  N   SER A  86      19.370 -10.077  -2.844  1.00  0.56           N  
ATOM   1398  CA  SER A  86      18.991 -11.459  -2.535  1.00  0.56           C  
ATOM   1399  C   SER A  86      18.964 -11.771  -1.033  1.00  0.56           C  
ATOM   1400  O   SER A  86      18.362 -12.758  -0.615  1.00  0.56           O  
ATOM   1401  CB  SER A  86      19.936 -12.426  -3.226  1.00  0.56           C  
ATOM   1402  OG  SER A  86      21.223 -12.349  -2.683  1.00  0.56           O  
ATOM   1403  H   SER A  86      20.150  -9.880  -3.478  1.00  0.56           H  
ATOM   1404  HA  SER A  86      17.985 -11.622  -2.928  1.00  0.56           H  
ATOM   1405 1HB  SER A  86      19.557 -13.442  -3.133  1.00  0.56           H  
ATOM   1406 2HB  SER A  86      19.975 -12.184  -4.289  1.00  0.56           H  
ATOM   1407  HG  SER A  86      21.178 -12.793  -1.829  1.00  0.56           H  
ATOM   1408  N   ASN A  87      19.620 -10.938  -0.224  1.00  0.56           N  
ATOM   1409  CA  ASN A  87      19.648 -11.138   1.219  1.00  0.56           C  
ATOM   1410  C   ASN A  87      18.511 -10.403   1.949  1.00  0.56           C  
ATOM   1411  O   ASN A  87      18.401 -10.496   3.174  1.00  0.56           O  
ATOM   1412  CB  ASN A  87      20.972 -10.663   1.777  1.00  0.56           C  
ATOM   1413  CG  ASN A  87      22.130 -11.479   1.331  1.00  0.56           C  
ATOM   1414  OD1 ASN A  87      22.034 -12.698   1.138  1.00  0.56           O  
ATOM   1415  ND2 ASN A  87      23.247 -10.823   1.154  1.00  0.56           N  
ATOM   1416  H   ASN A  87      20.098 -10.148  -0.631  1.00  0.56           H  
ATOM   1417  HA  ASN A  87      19.531 -12.203   1.424  1.00  0.56           H  
ATOM   1418 1HB  ASN A  87      21.134  -9.632   1.463  1.00  0.56           H  
ATOM   1419 2HB  ASN A  87      20.932 -10.667   2.866  1.00  0.56           H  
ATOM   1420 1HD2 ASN A  87      24.070 -11.302   0.851  1.00  0.56           H  
ATOM   1421 2HD2 ASN A  87      23.278  -9.831   1.319  1.00  0.56           H  
ATOM   1422  N   ALA A  88      17.674  -9.663   1.221  1.00  0.57           N  
ATOM   1423  CA  ALA A  88      16.571  -8.959   1.864  1.00  0.57           C  
ATOM   1424  C   ALA A  88      15.444  -9.959   2.121  1.00  0.57           C  
ATOM   1425  O   ALA A  88      15.304 -10.917   1.364  1.00  0.57           O  
ATOM   1426  CB  ALA A  88      16.079  -7.803   1.012  1.00  0.57           C  
ATOM   1427  H   ALA A  88      17.779  -9.595   0.210  1.00  0.57           H  
ATOM   1428  HA  ALA A  88      16.933  -8.564   2.799  1.00  0.57           H  
ATOM   1429 1HB  ALA A  88      15.264  -7.299   1.520  1.00  0.57           H  
ATOM   1430 2HB  ALA A  88      16.873  -7.105   0.858  1.00  0.57           H  
ATOM   1431 3HB  ALA A  88      15.734  -8.172   0.058  1.00  0.57           H  
ATOM   1432  N   PRO A  89      14.618  -9.795   3.168  1.00  0.58           N  
ATOM   1433  CA  PRO A  89      13.448 -10.617   3.402  1.00  0.58           C  
ATOM   1434  C   PRO A  89      12.543 -10.544   2.184  1.00  0.58           C  
ATOM   1435  O   PRO A  89      12.333  -9.462   1.624  1.00  0.58           O  
ATOM   1436  CB  PRO A  89      12.808  -9.956   4.631  1.00  0.58           C  
ATOM   1437  CG  PRO A  89      13.968  -9.287   5.346  1.00  0.58           C  
ATOM   1438  CD  PRO A  89      14.889  -8.796   4.229  1.00  0.58           C  
ATOM   1439  HA  PRO A  89      13.760 -11.650   3.606  1.00  0.58           H  
ATOM   1440 1HB  PRO A  89      12.033  -9.245   4.316  1.00  0.58           H  
ATOM   1441 2HB  PRO A  89      12.310 -10.720   5.247  1.00  0.58           H  
ATOM   1442 1HG  PRO A  89      13.600  -8.463   5.979  1.00  0.58           H  
ATOM   1443 2HG  PRO A  89      14.466 -10.003   6.017  1.00  0.58           H  
ATOM   1444 1HD  PRO A  89      14.628  -7.778   3.898  1.00  0.58           H  
ATOM   1445 2HD  PRO A  89      15.918  -8.868   4.609  1.00  0.58           H  
ATOM   1446  N   ALA A  90      11.936 -11.670   1.824  1.00  0.58           N  
ATOM   1447  CA  ALA A  90      11.061 -11.700   0.657  1.00  0.58           C  
ATOM   1448  C   ALA A  90       9.914 -10.714   0.779  1.00  0.58           C  
ATOM   1449  O   ALA A  90       9.518 -10.101  -0.209  1.00  0.58           O  
ATOM   1450  CB  ALA A  90      10.506 -13.093   0.454  1.00  0.58           C  
ATOM   1451  H   ALA A  90      12.123 -12.526   2.329  1.00  0.58           H  
ATOM   1452  HA  ALA A  90      11.654 -11.424  -0.213  1.00  0.58           H  
ATOM   1453 1HB  ALA A  90       9.878 -13.105  -0.440  1.00  0.58           H  
ATOM   1454 2HB  ALA A  90      11.327 -13.799   0.333  1.00  0.58           H  
ATOM   1455 3HB  ALA A  90       9.907 -13.376   1.319  1.00  0.58           H  
ATOM   1456  N   GLU A  91       9.383 -10.533   1.987  1.00  0.59           N  
ATOM   1457  CA  GLU A  91       8.258  -9.623   2.152  1.00  0.59           C  
ATOM   1458  C   GLU A  91       8.640  -8.195   1.780  1.00  0.59           C  
ATOM   1459  O   GLU A  91       7.853  -7.469   1.170  1.00  0.59           O  
ATOM   1460  CB  GLU A  91       7.742  -9.666   3.587  1.00  0.59           C  
ATOM   1461  CG  GLU A  91       7.057 -10.977   3.971  1.00  0.59           C  
ATOM   1462  CD  GLU A  91       6.622 -11.021   5.421  1.00  0.59           C  
ATOM   1463  OE1 GLU A  91       6.957 -10.120   6.153  1.00  0.59           O  
ATOM   1464  OE2 GLU A  91       5.954 -11.959   5.791  1.00  0.59           O  
ATOM   1465  H   GLU A  91       9.752 -11.038   2.780  1.00  0.59           H  
ATOM   1466  HA  GLU A  91       7.457  -9.945   1.480  1.00  0.59           H  
ATOM   1467 1HB  GLU A  91       8.575  -9.510   4.275  1.00  0.59           H  
ATOM   1468 2HB  GLU A  91       7.032  -8.856   3.744  1.00  0.59           H  
ATOM   1469 1HG  GLU A  91       6.181 -11.113   3.337  1.00  0.59           H  
ATOM   1470 2HG  GLU A  91       7.743 -11.799   3.777  1.00  0.59           H  
ATOM   1471  N   GLN A  92       9.861  -7.788   2.143  1.00  0.60           N  
ATOM   1472  CA  GLN A  92      10.319  -6.445   1.827  1.00  0.60           C  
ATOM   1473  C   GLN A  92      10.475  -6.333   0.324  1.00  0.60           C  
ATOM   1474  O   GLN A  92      10.094  -5.334  -0.282  1.00  0.60           O  
ATOM   1475  CB  GLN A  92      11.645  -6.116   2.496  1.00  0.60           C  
ATOM   1476  CG  GLN A  92      12.069  -4.681   2.306  1.00  0.60           C  
ATOM   1477  CD  GLN A  92      13.433  -4.401   2.871  1.00  0.60           C  
ATOM   1478  OE1 GLN A  92      14.389  -5.022   2.414  1.00  0.60           O  
ATOM   1479  NE2 GLN A  92      13.549  -3.493   3.842  1.00  0.60           N  
ATOM   1480  H   GLN A  92      10.477  -8.432   2.621  1.00  0.60           H  
ATOM   1481  HA  GLN A  92       9.568  -5.727   2.152  1.00  0.60           H  
ATOM   1482 1HB  GLN A  92      11.580  -6.324   3.563  1.00  0.60           H  
ATOM   1483 2HB  GLN A  92      12.427  -6.761   2.083  1.00  0.60           H  
ATOM   1484 1HG  GLN A  92      12.084  -4.478   1.246  1.00  0.60           H  
ATOM   1485 2HG  GLN A  92      11.349  -4.033   2.802  1.00  0.60           H  
ATOM   1486 1HE2 GLN A  92      14.474  -3.283   4.277  1.00  0.60           H  
ATOM   1487 2HE2 GLN A  92      12.740  -3.019   4.179  1.00  0.60           H  
ATOM   1488  N   ILE A  93      11.008  -7.381  -0.295  1.00  0.61           N  
ATOM   1489  CA  ILE A  93      11.196  -7.340  -1.733  1.00  0.61           C  
ATOM   1490  C   ILE A  93       9.853  -7.178  -2.432  1.00  0.61           C  
ATOM   1491  O   ILE A  93       9.701  -6.305  -3.291  1.00  0.61           O  
ATOM   1492  CB  ILE A  93      11.924  -8.596  -2.240  1.00  0.61           C  
ATOM   1493  CG1 ILE A  93      13.375  -8.606  -1.722  1.00  0.61           C  
ATOM   1494  CG2 ILE A  93      11.898  -8.613  -3.761  1.00  0.61           C  
ATOM   1495  CD1 ILE A  93      14.095  -9.905  -1.903  1.00  0.61           C  
ATOM   1496  H   ILE A  93      11.307  -8.198   0.247  1.00  0.61           H  
ATOM   1497  HA  ILE A  93      11.800  -6.471  -1.982  1.00  0.61           H  
ATOM   1498  HB  ILE A  93      11.428  -9.485  -1.857  1.00  0.61           H  
ATOM   1499 1HG1 ILE A  93      13.938  -7.847  -2.253  1.00  0.61           H  
ATOM   1500 2HG1 ILE A  93      13.367  -8.365  -0.656  1.00  0.61           H  
ATOM   1501 1HG2 ILE A  93      12.407  -9.501  -4.127  1.00  0.61           H  
ATOM   1502 2HG2 ILE A  93      10.863  -8.622  -4.112  1.00  0.61           H  
ATOM   1503 3HG2 ILE A  93      12.396  -7.727  -4.149  1.00  0.61           H  
ATOM   1504 1HD1 ILE A  93      15.113  -9.819  -1.515  1.00  0.61           H  
ATOM   1505 2HD1 ILE A  93      13.577 -10.689  -1.361  1.00  0.61           H  
ATOM   1506 3HD1 ILE A  93      14.136 -10.154  -2.959  1.00  0.61           H  
ATOM   1507  N   ASP A  94       8.854  -7.973  -2.019  1.00  0.61           N  
ATOM   1508  CA  ASP A  94       7.522  -7.864  -2.607  1.00  0.61           C  
ATOM   1509  C   ASP A  94       6.930  -6.469  -2.395  1.00  0.61           C  
ATOM   1510  O   ASP A  94       6.297  -5.905  -3.296  1.00  0.61           O  
ATOM   1511  CB  ASP A  94       6.557  -8.890  -1.987  1.00  0.61           C  
ATOM   1512  CG  ASP A  94       6.781 -10.365  -2.405  1.00  0.61           C  
ATOM   1513  OD1 ASP A  94       7.499 -10.613  -3.342  1.00  0.61           O  
ATOM   1514  OD2 ASP A  94       6.184 -11.224  -1.788  1.00  0.61           O  
ATOM   1515  H   ASP A  94       9.036  -8.671  -1.299  1.00  0.61           H  
ATOM   1516  HA  ASP A  94       7.602  -8.048  -3.679  1.00  0.61           H  
ATOM   1517 1HB  ASP A  94       6.650  -8.834  -0.899  1.00  0.61           H  
ATOM   1518 2HB  ASP A  94       5.535  -8.613  -2.233  1.00  0.61           H  
ATOM   1519  N   LEU A  95       7.164  -5.885  -1.213  1.00  0.62           N  
ATOM   1520  CA  LEU A  95       6.642  -4.561  -0.910  1.00  0.62           C  
ATOM   1521  C   LEU A  95       7.208  -3.543  -1.890  1.00  0.62           C  
ATOM   1522  O   LEU A  95       6.457  -2.782  -2.518  1.00  0.62           O  
ATOM   1523  CB  LEU A  95       7.037  -4.141   0.520  1.00  0.62           C  
ATOM   1524  CG  LEU A  95       6.576  -2.764   0.973  1.00  0.62           C  
ATOM   1525  CD1 LEU A  95       5.056  -2.772   1.007  1.00  0.62           C  
ATOM   1526  CD2 LEU A  95       7.193  -2.437   2.339  1.00  0.62           C  
ATOM   1527  H   LEU A  95       7.677  -6.389  -0.489  1.00  0.62           H  
ATOM   1528  HA  LEU A  95       5.558  -4.580  -1.002  1.00  0.62           H  
ATOM   1529 1HB  LEU A  95       6.645  -4.880   1.217  1.00  0.62           H  
ATOM   1530 2HB  LEU A  95       8.114  -4.154   0.597  1.00  0.62           H  
ATOM   1531  HG  LEU A  95       6.895  -2.011   0.250  1.00  0.62           H  
ATOM   1532 1HD1 LEU A  95       4.679  -1.810   1.310  1.00  0.62           H  
ATOM   1533 2HD1 LEU A  95       4.676  -3.009   0.016  1.00  0.62           H  
ATOM   1534 3HD1 LEU A  95       4.718  -3.528   1.713  1.00  0.62           H  
ATOM   1535 1HD2 LEU A  95       6.867  -1.451   2.668  1.00  0.62           H  
ATOM   1536 2HD2 LEU A  95       6.881  -3.185   3.065  1.00  0.62           H  
ATOM   1537 3HD2 LEU A  95       8.282  -2.448   2.251  1.00  0.62           H  
ATOM   1538  N   TYR A  96       8.534  -3.542  -2.031  1.00  0.62           N  
ATOM   1539  CA  TYR A  96       9.182  -2.590  -2.913  1.00  0.62           C  
ATOM   1540  C   TYR A  96       8.853  -2.767  -4.377  1.00  0.62           C  
ATOM   1541  O   TYR A  96       8.607  -1.769  -5.066  1.00  0.62           O  
ATOM   1542  CB  TYR A  96      10.679  -2.656  -2.727  1.00  0.62           C  
ATOM   1543  CG  TYR A  96      11.181  -1.855  -1.585  1.00  0.62           C  
ATOM   1544  CD1 TYR A  96      10.946  -2.229  -0.277  1.00  0.62           C  
ATOM   1545  CD2 TYR A  96      11.917  -0.739  -1.852  1.00  0.62           C  
ATOM   1546  CE1 TYR A  96      11.464  -1.484   0.743  1.00  0.62           C  
ATOM   1547  CE2 TYR A  96      12.407   0.002  -0.842  1.00  0.62           C  
ATOM   1548  CZ  TYR A  96      12.203  -0.371   0.447  1.00  0.62           C  
ATOM   1549  OH  TYR A  96      12.737   0.358   1.448  1.00  0.62           O  
ATOM   1550  H   TYR A  96       9.095  -4.211  -1.500  1.00  0.62           H  
ATOM   1551  HA  TYR A  96       8.849  -1.604  -2.616  1.00  0.62           H  
ATOM   1552 1HB  TYR A  96      10.977  -3.700  -2.570  1.00  0.62           H  
ATOM   1553 2HB  TYR A  96      11.159  -2.316  -3.617  1.00  0.62           H  
ATOM   1554  HD1 TYR A  96      10.367  -3.096  -0.056  1.00  0.62           H  
ATOM   1555  HD2 TYR A  96      12.104  -0.440  -2.882  1.00  0.62           H  
ATOM   1556  HE1 TYR A  96      11.293  -1.773   1.777  1.00  0.62           H  
ATOM   1557  HE2 TYR A  96      12.973   0.885  -1.063  1.00  0.62           H  
ATOM   1558  HH  TYR A  96      13.071  -0.238   2.126  1.00  0.62           H  
ATOM   1559  N   GLU A  97       8.822  -4.008  -4.860  1.00  0.63           N  
ATOM   1560  CA  GLU A  97       8.524  -4.204  -6.264  1.00  0.63           C  
ATOM   1561  C   GLU A  97       7.099  -3.762  -6.562  1.00  0.63           C  
ATOM   1562  O   GLU A  97       6.843  -3.107  -7.574  1.00  0.63           O  
ATOM   1563  CB  GLU A  97       8.755  -5.661  -6.680  1.00  0.63           C  
ATOM   1564  CG  GLU A  97      10.242  -6.081  -6.715  1.00  0.63           C  
ATOM   1565  CD  GLU A  97      10.461  -7.512  -7.157  1.00  0.63           C  
ATOM   1566  OE1 GLU A  97       9.497  -8.210  -7.357  1.00  0.63           O  
ATOM   1567  OE2 GLU A  97      11.599  -7.900  -7.304  1.00  0.63           O  
ATOM   1568  H   GLU A  97       9.027  -4.809  -4.257  1.00  0.63           H  
ATOM   1569  HA  GLU A  97       9.197  -3.578  -6.849  1.00  0.63           H  
ATOM   1570 1HB  GLU A  97       8.243  -6.321  -5.972  1.00  0.63           H  
ATOM   1571 2HB  GLU A  97       8.324  -5.835  -7.665  1.00  0.63           H  
ATOM   1572 1HG  GLU A  97      10.771  -5.425  -7.400  1.00  0.63           H  
ATOM   1573 2HG  GLU A  97      10.669  -5.941  -5.722  1.00  0.63           H  
ATOM   1574  N   GLY A  98       6.173  -4.064  -5.643  1.00  0.63           N  
ATOM   1575  CA  GLY A  98       4.779  -3.680  -5.796  1.00  0.63           C  
ATOM   1576  C   GLY A  98       4.599  -2.166  -5.851  1.00  0.63           C  
ATOM   1577  O   GLY A  98       3.766  -1.659  -6.606  1.00  0.63           O  
ATOM   1578  H   GLY A  98       6.426  -4.606  -4.816  1.00  0.63           H  
ATOM   1579 1HA  GLY A  98       4.376  -4.133  -6.700  1.00  0.63           H  
ATOM   1580 2HA  GLY A  98       4.213  -4.082  -4.956  1.00  0.63           H  
ATOM   1581  N   ASN A  99       5.402  -1.437  -5.070  1.00  0.64           N  
ATOM   1582  CA  ASN A  99       5.310   0.014  -5.028  1.00  0.64           C  
ATOM   1583  C   ASN A  99       6.283   0.760  -5.936  1.00  0.64           C  
ATOM   1584  O   ASN A  99       6.136   1.973  -6.119  1.00  0.64           O  
ATOM   1585  CB  ASN A  99       5.495   0.475  -3.602  1.00  0.64           C  
ATOM   1586  CG  ASN A  99       4.306   0.152  -2.738  1.00  0.64           C  
ATOM   1587  OD1 ASN A  99       3.272   0.824  -2.830  1.00  0.64           O  
ATOM   1588  ND2 ASN A  99       4.407  -0.871  -1.950  1.00  0.64           N  
ATOM   1589  H   ASN A  99       6.051  -1.914  -4.440  1.00  0.64           H  
ATOM   1590  HA  ASN A  99       4.306   0.291  -5.348  1.00  0.64           H  
ATOM   1591 1HB  ASN A  99       6.370  -0.025  -3.181  1.00  0.64           H  
ATOM   1592 2HB  ASN A  99       5.681   1.549  -3.576  1.00  0.64           H  
ATOM   1593 1HD2 ASN A  99       3.631  -1.140  -1.382  1.00  0.64           H  
ATOM   1594 2HD2 ASN A  99       5.270  -1.415  -1.962  1.00  0.64           H  
ATOM   1595  N   ALA A 100       7.191   0.053  -6.609  1.00  0.64           N  
ATOM   1596  CA  ALA A 100       8.144   0.735  -7.480  1.00  0.64           C  
ATOM   1597  C   ALA A 100       7.421   1.528  -8.546  1.00  0.64           C  
ATOM   1598  O   ALA A 100       7.834   2.641  -8.874  1.00  0.64           O  
ATOM   1599  CB  ALA A 100       9.085  -0.272  -8.114  1.00  0.64           C  
ATOM   1600  H   ALA A 100       7.291  -0.947  -6.440  1.00  0.64           H  
ATOM   1601  HA  ALA A 100       8.711   1.439  -6.885  1.00  0.64           H  
ATOM   1602 1HB  ALA A 100       9.804   0.247  -8.746  1.00  0.64           H  
ATOM   1603 2HB  ALA A 100       9.609  -0.811  -7.326  1.00  0.64           H  
ATOM   1604 3HB  ALA A 100       8.509  -0.978  -8.715  1.00  0.64           H  
ATOM   1605  N   ASP A 101       6.308   1.006  -9.048  1.00  0.64           N  
ATOM   1606  CA  ASP A 101       5.544   1.712 -10.065  1.00  0.64           C  
ATOM   1607  C   ASP A 101       4.986   3.047  -9.561  1.00  0.64           C  
ATOM   1608  O   ASP A 101       4.789   3.970 -10.347  1.00  0.64           O  
ATOM   1609  CB  ASP A 101       4.402   0.847 -10.597  1.00  0.64           C  
ATOM   1610  CG  ASP A 101       4.876  -0.299 -11.505  1.00  0.64           C  
ATOM   1611  OD1 ASP A 101       6.022  -0.294 -11.895  1.00  0.64           O  
ATOM   1612  OD2 ASP A 101       4.079  -1.153 -11.813  1.00  0.64           O  
ATOM   1613  H   ASP A 101       6.002   0.095  -8.723  1.00  0.64           H  
ATOM   1614  HA  ASP A 101       6.212   1.925 -10.898  1.00  0.64           H  
ATOM   1615 1HB  ASP A 101       3.855   0.417  -9.753  1.00  0.64           H  
ATOM   1616 2HB  ASP A 101       3.703   1.471 -11.155  1.00  0.64           H  
ATOM   1617  N   ARG A 102       4.701   3.153  -8.258  1.00  0.63           N  
ATOM   1618  CA  ARG A 102       4.105   4.362  -7.699  1.00  0.63           C  
ATOM   1619  C   ARG A 102       5.196   5.388  -7.487  1.00  0.63           C  
ATOM   1620  O   ARG A 102       4.994   6.595  -7.662  1.00  0.63           O  
ATOM   1621  CB  ARG A 102       3.400   4.037  -6.395  1.00  0.63           C  
ATOM   1622  CG  ARG A 102       2.169   3.167  -6.591  1.00  0.63           C  
ATOM   1623  CD  ARG A 102       1.571   2.697  -5.317  1.00  0.63           C  
ATOM   1624  NE  ARG A 102       1.023   3.759  -4.504  1.00  0.63           N  
ATOM   1625  CZ  ARG A 102      -0.212   4.277  -4.669  1.00  0.63           C  
ATOM   1626  NH1 ARG A 102      -0.986   3.828  -5.635  1.00  0.63           N  
ATOM   1627  NH2 ARG A 102      -0.657   5.226  -3.874  1.00  0.63           N  
ATOM   1628  H   ARG A 102       4.941   2.400  -7.622  1.00  0.63           H  
ATOM   1629  HA  ARG A 102       3.376   4.758  -8.406  1.00  0.63           H  
ATOM   1630 1HB  ARG A 102       4.082   3.508  -5.728  1.00  0.63           H  
ATOM   1631 2HB  ARG A 102       3.096   4.955  -5.894  1.00  0.63           H  
ATOM   1632 1HG  ARG A 102       1.415   3.729  -7.137  1.00  0.63           H  
ATOM   1633 2HG  ARG A 102       2.455   2.285  -7.168  1.00  0.63           H  
ATOM   1634 1HD  ARG A 102       0.777   1.998  -5.536  1.00  0.63           H  
ATOM   1635 2HD  ARG A 102       2.340   2.198  -4.738  1.00  0.63           H  
ATOM   1636  HE  ARG A 102       1.610   4.109  -3.735  1.00  0.63           H  
ATOM   1637 1HH1 ARG A 102      -0.653   3.103  -6.250  1.00  0.63           H  
ATOM   1638 2HH1 ARG A 102      -1.912   4.214  -5.761  1.00  0.63           H  
ATOM   1639 1HH2 ARG A 102      -0.078   5.578  -3.128  1.00  0.63           H  
ATOM   1640 2HH2 ARG A 102      -1.582   5.601  -4.011  1.00  0.63           H  
ATOM   1641  N   VAL A 103       6.383   4.894  -7.158  1.00  0.64           N  
ATOM   1642  CA  VAL A 103       7.511   5.780  -6.982  1.00  0.64           C  
ATOM   1643  C   VAL A 103       7.822   6.387  -8.345  1.00  0.64           C  
ATOM   1644  O   VAL A 103       7.918   7.607  -8.480  1.00  0.64           O  
ATOM   1645  CB  VAL A 103       8.705   5.018  -6.372  1.00  0.64           C  
ATOM   1646  CG1 VAL A 103       9.929   5.878  -6.348  1.00  0.64           C  
ATOM   1647  CG2 VAL A 103       8.342   4.605  -4.956  1.00  0.64           C  
ATOM   1648  H   VAL A 103       6.484   3.888  -7.008  1.00  0.64           H  
ATOM   1649  HA  VAL A 103       7.247   6.573  -6.307  1.00  0.64           H  
ATOM   1650  HB  VAL A 103       8.923   4.138  -6.979  1.00  0.64           H  
ATOM   1651 1HG1 VAL A 103      10.760   5.320  -5.919  1.00  0.64           H  
ATOM   1652 2HG1 VAL A 103      10.157   6.161  -7.359  1.00  0.64           H  
ATOM   1653 3HG1 VAL A 103       9.741   6.769  -5.749  1.00  0.64           H  
ATOM   1654 1HG2 VAL A 103       9.164   4.070  -4.513  1.00  0.64           H  
ATOM   1655 2HG2 VAL A 103       8.133   5.495  -4.374  1.00  0.64           H  
ATOM   1656 3HG2 VAL A 103       7.460   3.964  -4.976  1.00  0.64           H  
ATOM   1657  N   LEU A 104       7.859   5.537  -9.369  1.00  0.64           N  
ATOM   1658  CA  LEU A 104       8.103   5.960 -10.738  1.00  0.64           C  
ATOM   1659  C   LEU A 104       7.018   6.867 -11.317  1.00  0.64           C  
ATOM   1660  O   LEU A 104       7.331   7.819 -12.030  1.00  0.64           O  
ATOM   1661  CB  LEU A 104       8.249   4.717 -11.600  1.00  0.64           C  
ATOM   1662  CG  LEU A 104       9.482   3.952 -11.324  1.00  0.64           C  
ATOM   1663  CD1 LEU A 104       9.451   2.637 -12.059  1.00  0.64           C  
ATOM   1664  CD2 LEU A 104      10.584   4.793 -11.754  1.00  0.64           C  
ATOM   1665  H   LEU A 104       7.746   4.539  -9.183  1.00  0.64           H  
ATOM   1666  HA  LEU A 104       9.042   6.512 -10.754  1.00  0.64           H  
ATOM   1667 1HB  LEU A 104       7.399   4.065 -11.421  1.00  0.64           H  
ATOM   1668 2HB  LEU A 104       8.255   5.009 -12.650  1.00  0.64           H  
ATOM   1669  HG  LEU A 104       9.577   3.746 -10.260  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 104      10.364   2.087 -11.875  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 104       8.599   2.050 -11.712  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 104       9.352   2.820 -13.127  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 104      11.475   4.320 -11.593  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 104      10.469   4.989 -12.819  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 104      10.562   5.721 -11.192  1.00  0.64           H  
ATOM   1676  N   GLU A 105       5.746   6.605 -10.998  1.00  0.65           N  
ATOM   1677  CA  GLU A 105       4.668   7.447 -11.506  1.00  0.65           C  
ATOM   1678  C   GLU A 105       4.767   8.847 -10.914  1.00  0.65           C  
ATOM   1679  O   GLU A 105       4.524   9.845 -11.603  1.00  0.65           O  
ATOM   1680  CB  GLU A 105       3.302   6.836 -11.174  1.00  0.65           C  
ATOM   1681  CG  GLU A 105       2.073   7.637 -11.663  1.00  0.65           C  
ATOM   1682  CD  GLU A 105       1.927   7.746 -13.174  1.00  0.65           C  
ATOM   1683  OE1 GLU A 105       2.478   6.946 -13.884  1.00  0.65           O  
ATOM   1684  OE2 GLU A 105       1.281   8.684 -13.612  1.00  0.65           O  
ATOM   1685  H   GLU A 105       5.511   5.787 -10.440  1.00  0.65           H  
ATOM   1686  HA  GLU A 105       4.768   7.521 -12.587  1.00  0.65           H  
ATOM   1687 1HB  GLU A 105       3.241   5.836 -11.603  1.00  0.65           H  
ATOM   1688 2HB  GLU A 105       3.217   6.726 -10.092  1.00  0.65           H  
ATOM   1689 1HG  GLU A 105       1.177   7.165 -11.263  1.00  0.65           H  
ATOM   1690 2HG  GLU A 105       2.134   8.639 -11.241  1.00  0.65           H  
ATOM   1691  N   ALA A 106       5.091   8.941  -9.622  1.00  0.67           N  
ATOM   1692  CA  ALA A 106       5.250  10.249  -9.008  1.00  0.67           C  
ATOM   1693  C   ALA A 106       6.459  10.983  -9.581  1.00  0.67           C  
ATOM   1694  O   ALA A 106       6.403  12.163  -9.943  1.00  0.67           O  
ATOM   1695  CB  ALA A 106       5.431  10.097  -7.511  1.00  0.67           C  
ATOM   1696  H   ALA A 106       5.235   8.098  -9.059  1.00  0.67           H  
ATOM   1697  HA  ALA A 106       4.357  10.836  -9.218  1.00  0.67           H  
ATOM   1698 1HB  ALA A 106       5.537  11.075  -7.048  1.00  0.67           H  
ATOM   1699 2HB  ALA A 106       4.566   9.584  -7.091  1.00  0.67           H  
ATOM   1700 3HB  ALA A 106       6.326   9.504  -7.317  1.00  0.67           H  
ATOM   1701  N   LEU A 107       7.558  10.261  -9.714  1.00  0.70           N  
ATOM   1702  CA  LEU A 107       8.814  10.859 -10.118  1.00  0.70           C  
ATOM   1703  C   LEU A 107       9.049  10.836 -11.622  1.00  0.70           C  
ATOM   1704  O   LEU A 107       9.946  10.159 -12.116  1.00  0.70           O  
ATOM   1705  CB  LEU A 107       9.912  10.146  -9.351  1.00  0.70           C  
ATOM   1706  CG  LEU A 107       9.683  10.214  -7.801  1.00  0.70           C  
ATOM   1707  CD1 LEU A 107      10.773   9.538  -7.122  1.00  0.70           C  
ATOM   1708  CD2 LEU A 107       9.542  11.622  -7.341  1.00  0.70           C  
ATOM   1709  H   LEU A 107       7.554   9.274  -9.455  1.00  0.70           H  
ATOM   1710  HA  LEU A 107       8.807  11.900  -9.803  1.00  0.70           H  
ATOM   1711 1HB  LEU A 107       9.922   9.096  -9.649  1.00  0.70           H  
ATOM   1712 2HB  LEU A 107      10.866  10.579  -9.581  1.00  0.70           H  
ATOM   1713  HG  LEU A 107       8.771   9.687  -7.555  1.00  0.70           H  
ATOM   1714 1HD1 LEU A 107      10.598   9.558  -6.048  1.00  0.70           H  
ATOM   1715 2HD1 LEU A 107      10.797   8.526  -7.465  1.00  0.70           H  
ATOM   1716 3HD1 LEU A 107      11.713  10.037  -7.355  1.00  0.70           H  
ATOM   1717 1HD2 LEU A 107       9.369  11.626  -6.265  1.00  0.70           H  
ATOM   1718 2HD2 LEU A 107      10.422  12.152  -7.556  1.00  0.70           H  
ATOM   1719 3HD2 LEU A 107       8.704  12.093  -7.849  1.00  0.70           H  
ATOM   1720  N   LYS A 108       8.239  11.600 -12.340  1.00  0.73           N  
ATOM   1721  CA  LYS A 108       8.316  11.661 -13.803  1.00  0.73           C  
ATOM   1722  C   LYS A 108       9.535  12.443 -14.279  1.00  0.73           C  
ATOM   1723  O   LYS A 108       9.960  13.387 -13.623  1.00  0.73           O  
ATOM   1724  CB  LYS A 108       7.053  12.273 -14.402  1.00  0.73           C  
ATOM   1725  CG  LYS A 108       5.817  11.434 -14.228  1.00  0.73           C  
ATOM   1726  CD  LYS A 108       4.629  12.039 -14.953  1.00  0.73           C  
ATOM   1727  CE  LYS A 108       3.437  11.095 -14.937  1.00  0.73           C  
ATOM   1728  NZ  LYS A 108       2.892  10.916 -13.587  1.00  0.73           N  
ATOM   1729  H   LYS A 108       7.527  12.115 -11.818  1.00  0.73           H  
ATOM   1730  HA  LYS A 108       8.407  10.640 -14.178  1.00  0.73           H  
ATOM   1731 1HB  LYS A 108       6.864  13.238 -13.934  1.00  0.73           H  
ATOM   1732 2HB  LYS A 108       7.199  12.446 -15.466  1.00  0.73           H  
ATOM   1733 1HG  LYS A 108       5.993  10.418 -14.582  1.00  0.73           H  
ATOM   1734 2HG  LYS A 108       5.589  11.390 -13.167  1.00  0.73           H  
ATOM   1735 1HD  LYS A 108       4.345  12.968 -14.459  1.00  0.73           H  
ATOM   1736 2HD  LYS A 108       4.899  12.259 -15.984  1.00  0.73           H  
ATOM   1737 1HE  LYS A 108       2.657  11.489 -15.582  1.00  0.73           H  
ATOM   1738 2HE  LYS A 108       3.750  10.120 -15.313  1.00  0.73           H  
ATOM   1739 1HZ  LYS A 108       2.114  10.263 -13.630  1.00  0.73           H  
ATOM   1740 2HZ  LYS A 108       3.604  10.513 -12.955  1.00  0.73           H  
ATOM   1741 3HZ  LYS A 108       2.580  11.788 -13.212  1.00  0.73           H  
ATOM   1742  N   GLY A 109      10.058  12.084 -15.456  1.00  0.76           N  
ATOM   1743  CA  GLY A 109      11.227  12.771 -16.019  1.00  0.76           C  
ATOM   1744  C   GLY A 109      12.459  11.863 -16.049  1.00  0.76           C  
ATOM   1745  O   GLY A 109      13.580  12.309 -16.294  1.00  0.76           O  
ATOM   1746  H   GLY A 109       9.645  11.317 -15.966  1.00  0.76           H  
ATOM   1747 1HA  GLY A 109      10.996  13.103 -17.032  1.00  0.76           H  
ATOM   1748 2HA  GLY A 109      11.440  13.662 -15.435  1.00  0.76           H  
ATOM   1749  N   LEU A 110      12.227  10.583 -15.811  1.00  0.78           N  
ATOM   1750  CA  LEU A 110      13.253   9.547 -15.813  1.00  0.78           C  
ATOM   1751  C   LEU A 110      13.545   9.094 -17.217  1.00  0.78           C  
ATOM   1752  O   LEU A 110      12.640   9.059 -18.053  1.00  0.78           O  
ATOM   1753  CB  LEU A 110      12.709   8.353 -15.067  1.00  0.78           C  
ATOM   1754  CG  LEU A 110      12.338   8.670 -13.736  1.00  0.78           C  
ATOM   1755  CD1 LEU A 110      11.640   7.534 -13.145  1.00  0.78           C  
ATOM   1756  CD2 LEU A 110      13.553   9.018 -12.993  1.00  0.78           C  
ATOM   1757  H   LEU A 110      11.283  10.308 -15.600  1.00  0.78           H  
ATOM   1758  HA  LEU A 110      14.164   9.930 -15.354  1.00  0.78           H  
ATOM   1759 1HB  LEU A 110      11.836   7.968 -15.588  1.00  0.78           H  
ATOM   1760 2HB  LEU A 110      13.475   7.572 -15.037  1.00  0.78           H  
ATOM   1761  HG  LEU A 110      11.657   9.517 -13.743  1.00  0.78           H  
ATOM   1762 1HD1 LEU A 110      11.327   7.795 -12.143  1.00  0.78           H  
ATOM   1763 2HD1 LEU A 110      10.753   7.313 -13.741  1.00  0.78           H  
ATOM   1764 3HD1 LEU A 110      12.299   6.669 -13.132  1.00  0.78           H  
ATOM   1765 1HD2 LEU A 110      13.258   9.267 -12.003  1.00  0.78           H  
ATOM   1766 2HD2 LEU A 110      14.241   8.169 -12.984  1.00  0.78           H  
ATOM   1767 3HD2 LEU A 110      14.032   9.872 -13.465  1.00  0.78           H  
ATOM   1768  N   GLU A 111      14.786   8.712 -17.482  1.00  0.79           N  
ATOM   1769  CA  GLU A 111      15.093   8.163 -18.789  1.00  0.79           C  
ATOM   1770  C   GLU A 111      15.444   6.679 -18.731  1.00  0.79           C  
ATOM   1771  O   GLU A 111      15.189   5.941 -19.685  1.00  0.79           O  
ATOM   1772  CB  GLU A 111      16.220   8.952 -19.446  1.00  0.79           C  
ATOM   1773  CG  GLU A 111      15.870  10.414 -19.717  1.00  0.79           C  
ATOM   1774  CD  GLU A 111      16.938  11.142 -20.469  1.00  0.79           C  
ATOM   1775  OE1 GLU A 111      17.927  10.532 -20.768  1.00  0.79           O  
ATOM   1776  OE2 GLU A 111      16.761  12.305 -20.749  1.00  0.79           O  
ATOM   1777  H   GLU A 111      15.518   8.778 -16.773  1.00  0.79           H  
ATOM   1778  HA  GLU A 111      14.211   8.263 -19.420  1.00  0.79           H  
ATOM   1779 1HB  GLU A 111      17.096   8.938 -18.795  1.00  0.79           H  
ATOM   1780 2HB  GLU A 111      16.501   8.481 -20.387  1.00  0.79           H  
ATOM   1781 1HG  GLU A 111      14.942  10.453 -20.289  1.00  0.79           H  
ATOM   1782 2HG  GLU A 111      15.696  10.915 -18.763  1.00  0.79           H  
ATOM   1783  N   VAL A 112      16.039   6.236 -17.620  1.00  0.77           N  
ATOM   1784  CA  VAL A 112      16.523   4.860 -17.552  1.00  0.77           C  
ATOM   1785  C   VAL A 112      15.987   4.146 -16.305  1.00  0.77           C  
ATOM   1786  O   VAL A 112      15.993   4.737 -15.228  1.00  0.77           O  
ATOM   1787  CB  VAL A 112      18.046   4.879 -17.452  1.00  0.77           C  
ATOM   1788  CG1 VAL A 112      18.599   3.490 -17.522  1.00  0.77           C  
ATOM   1789  CG2 VAL A 112      18.624   5.795 -18.461  1.00  0.77           C  
ATOM   1790  H   VAL A 112      16.226   6.878 -16.852  1.00  0.77           H  
ATOM   1791  HA  VAL A 112      16.205   4.318 -18.444  1.00  0.77           H  
ATOM   1792  HB  VAL A 112      18.297   5.242 -16.492  1.00  0.77           H  
ATOM   1793 1HG1 VAL A 112      19.683   3.520 -17.400  1.00  0.77           H  
ATOM   1794 2HG1 VAL A 112      18.163   2.883 -16.752  1.00  0.77           H  
ATOM   1795 3HG1 VAL A 112      18.355   3.068 -18.494  1.00  0.77           H  
ATOM   1796 1HG2 VAL A 112      19.697   5.821 -18.325  1.00  0.77           H  
ATOM   1797 2HG2 VAL A 112      18.370   5.440 -19.460  1.00  0.77           H  
ATOM   1798 3HG2 VAL A 112      18.232   6.793 -18.320  1.00  0.77           H  
ATOM   1799  N   GLU A 113      15.518   2.901 -16.440  1.00  0.75           N  
ATOM   1800  CA  GLU A 113      15.048   2.143 -15.268  1.00  0.75           C  
ATOM   1801  C   GLU A 113      15.774   0.797 -15.145  1.00  0.75           C  
ATOM   1802  O   GLU A 113      15.785   0.001 -16.088  1.00  0.75           O  
ATOM   1803  CB  GLU A 113      13.530   1.904 -15.340  1.00  0.75           C  
ATOM   1804  CG  GLU A 113      12.668   3.182 -15.310  1.00  0.75           C  
ATOM   1805  CD  GLU A 113      11.188   2.904 -15.365  1.00  0.75           C  
ATOM   1806  OE1 GLU A 113      10.817   1.756 -15.435  1.00  0.75           O  
ATOM   1807  OE2 GLU A 113      10.428   3.843 -15.340  1.00  0.75           O  
ATOM   1808  H   GLU A 113      15.510   2.469 -17.353  1.00  0.75           H  
ATOM   1809  HA  GLU A 113      15.268   2.714 -14.367  1.00  0.75           H  
ATOM   1810 1HB  GLU A 113      13.293   1.360 -16.254  1.00  0.75           H  
ATOM   1811 2HB  GLU A 113      13.225   1.279 -14.500  1.00  0.75           H  
ATOM   1812 1HG  GLU A 113      12.880   3.731 -14.400  1.00  0.75           H  
ATOM   1813 2HG  GLU A 113      12.944   3.816 -16.152  1.00  0.75           H  
ATOM   1814  N   LEU A 114      16.377   0.554 -13.978  1.00  0.71           N  
ATOM   1815  CA  LEU A 114      17.128  -0.672 -13.707  1.00  0.71           C  
ATOM   1816  C   LEU A 114      16.706  -1.338 -12.393  1.00  0.71           C  
ATOM   1817  O   LEU A 114      16.361  -0.641 -11.434  1.00  0.71           O  
ATOM   1818  CB  LEU A 114      18.616  -0.341 -13.573  1.00  0.71           C  
ATOM   1819  CG  LEU A 114      19.246   0.442 -14.723  1.00  0.71           C  
ATOM   1820  CD1 LEU A 114      19.236   1.934 -14.345  1.00  0.71           C  
ATOM   1821  CD2 LEU A 114      20.640  -0.040 -14.966  1.00  0.71           C  
ATOM   1822  H   LEU A 114      16.341   1.272 -13.261  1.00  0.71           H  
ATOM   1823  HA  LEU A 114      16.968  -1.373 -14.525  1.00  0.71           H  
ATOM   1824 1HB  LEU A 114      18.757   0.236 -12.660  1.00  0.71           H  
ATOM   1825 2HB  LEU A 114      19.156  -1.279 -13.478  1.00  0.71           H  
ATOM   1826  HG  LEU A 114      18.659   0.302 -15.632  1.00  0.71           H  
ATOM   1827 1HD1 LEU A 114      19.687   2.515 -15.132  1.00  0.71           H  
ATOM   1828 2HD1 LEU A 114      18.216   2.276 -14.179  1.00  0.71           H  
ATOM   1829 3HD1 LEU A 114      19.808   2.072 -13.437  1.00  0.71           H  
ATOM   1830 1HD2 LEU A 114      21.078   0.513 -15.787  1.00  0.71           H  
ATOM   1831 2HD2 LEU A 114      21.218   0.123 -14.077  1.00  0.71           H  
ATOM   1832 3HD2 LEU A 114      20.627  -1.100 -15.213  1.00  0.71           H  
ATOM   1833  N   THR A 115      16.794  -2.668 -12.334  1.00  0.69           N  
ATOM   1834  CA  THR A 115      16.574  -3.391 -11.078  1.00  0.69           C  
ATOM   1835  C   THR A 115      17.768  -4.298 -10.818  1.00  0.69           C  
ATOM   1836  O   THR A 115      18.184  -5.037 -11.713  1.00  0.69           O  
ATOM   1837  CB  THR A 115      15.287  -4.246 -11.100  1.00  0.69           C  
ATOM   1838  OG1 THR A 115      14.151  -3.404 -11.352  1.00  0.69           O  
ATOM   1839  CG2 THR A 115      15.099  -4.954  -9.723  1.00  0.69           C  
ATOM   1840  H   THR A 115      17.051  -3.186 -13.162  1.00  0.69           H  
ATOM   1841  HA  THR A 115      16.506  -2.678 -10.261  1.00  0.69           H  
ATOM   1842  HB  THR A 115      15.355  -4.998 -11.885  1.00  0.69           H  
ATOM   1843  HG1 THR A 115      14.186  -2.638 -10.775  1.00  0.69           H  
ATOM   1844 1HG2 THR A 115      14.188  -5.549  -9.739  1.00  0.69           H  
ATOM   1845 2HG2 THR A 115      15.946  -5.607  -9.520  1.00  0.69           H  
ATOM   1846 3HG2 THR A 115      15.029  -4.207  -8.935  1.00  0.69           H  
ATOM   1847  N   PHE A 116      18.304  -4.250  -9.600  1.00  0.68           N  
ATOM   1848  CA  PHE A 116      19.457  -5.077  -9.248  1.00  0.68           C  
ATOM   1849  C   PHE A 116      19.265  -5.898  -7.970  1.00  0.68           C  
ATOM   1850  O   PHE A 116      18.548  -5.482  -7.054  1.00  0.68           O  
ATOM   1851  CB  PHE A 116      20.689  -4.215  -9.082  1.00  0.68           C  
ATOM   1852  CG  PHE A 116      21.123  -3.471 -10.286  1.00  0.68           C  
ATOM   1853  CD1 PHE A 116      20.780  -2.164 -10.464  1.00  0.68           C  
ATOM   1854  CD2 PHE A 116      21.895  -4.079 -11.221  1.00  0.68           C  
ATOM   1855  CE1 PHE A 116      21.245  -1.454 -11.554  1.00  0.68           C  
ATOM   1856  CE2 PHE A 116      22.365  -3.405 -12.318  1.00  0.68           C  
ATOM   1857  CZ  PHE A 116      22.052  -2.091 -12.484  1.00  0.68           C  
ATOM   1858  H   PHE A 116      17.899  -3.607  -8.919  1.00  0.68           H  
ATOM   1859  HA  PHE A 116      19.641  -5.780 -10.064  1.00  0.68           H  
ATOM   1860 1HB  PHE A 116      20.501  -3.490  -8.319  1.00  0.68           H  
ATOM   1861 2HB  PHE A 116      21.525  -4.838  -8.751  1.00  0.68           H  
ATOM   1862  HD1 PHE A 116      20.168  -1.709  -9.718  1.00  0.68           H  
ATOM   1863  HD2 PHE A 116      22.133  -5.111 -11.064  1.00  0.68           H  
ATOM   1864  HE1 PHE A 116      20.987  -0.403 -11.674  1.00  0.68           H  
ATOM   1865  HE2 PHE A 116      22.995  -3.918 -13.047  1.00  0.68           H  
ATOM   1866  HZ  PHE A 116      22.440  -1.562 -13.344  1.00  0.68           H  
ATOM   1867  N   THR A 117      19.931  -7.062  -7.911  1.00  0.68           N  
ATOM   1868  CA  THR A 117      19.864  -7.945  -6.742  1.00  0.68           C  
ATOM   1869  C   THR A 117      21.243  -8.250  -6.114  1.00  0.68           C  
ATOM   1870  O   THR A 117      21.333  -8.886  -5.049  1.00  0.68           O  
ATOM   1871  CB  THR A 117      19.146  -9.252  -7.104  1.00  0.68           C  
ATOM   1872  OG1 THR A 117      19.891  -9.968  -8.113  1.00  0.68           O  
ATOM   1873  CG2 THR A 117      17.752  -8.940  -7.648  1.00  0.68           C  
ATOM   1874  H   THR A 117      20.516  -7.339  -8.701  1.00  0.68           H  
ATOM   1875  HA  THR A 117      19.262  -7.447  -5.987  1.00  0.68           H  
ATOM   1876  HB  THR A 117      19.052  -9.874  -6.211  1.00  0.68           H  
ATOM   1877  HG1 THR A 117      20.285  -9.343  -8.751  1.00  0.68           H  
ATOM   1878 1HG2 THR A 117      17.243  -9.870  -7.894  1.00  0.68           H  
ATOM   1879 2HG2 THR A 117      17.177  -8.403  -6.899  1.00  0.68           H  
ATOM   1880 3HG2 THR A 117      17.834  -8.329  -8.543  1.00  0.68           H  
ATOM   1881  N   ASP A 118      22.318  -7.775  -6.749  1.00  0.70           N  
ATOM   1882  CA  ASP A 118      23.680  -7.992  -6.247  1.00  0.70           C  
ATOM   1883  C   ASP A 118      24.596  -6.834  -6.642  1.00  0.70           C  
ATOM   1884  O   ASP A 118      24.492  -6.257  -7.719  1.00  0.70           O  
ATOM   1885  CB  ASP A 118      24.288  -9.308  -6.742  1.00  0.70           C  
ATOM   1886  CG  ASP A 118      25.541  -9.728  -5.929  1.00  0.70           C  
ATOM   1887  OD1 ASP A 118      26.549  -9.037  -5.991  1.00  0.70           O  
ATOM   1888  OD2 ASP A 118      25.479 -10.737  -5.267  1.00  0.70           O  
ATOM   1889  H   ASP A 118      22.192  -7.315  -7.651  1.00  0.70           H  
ATOM   1890  HA  ASP A 118      23.641  -8.032  -5.158  1.00  0.70           H  
ATOM   1891 1HB  ASP A 118      23.541 -10.102  -6.673  1.00  0.70           H  
ATOM   1892 2HB  ASP A 118      24.561  -9.211  -7.790  1.00  0.70           H  
ATOM   1893  N   LYS A 119      25.529  -6.498  -5.763  1.00  0.72           N  
ATOM   1894  CA  LYS A 119      26.444  -5.394  -6.008  1.00  0.72           C  
ATOM   1895  C   LYS A 119      27.316  -5.616  -7.236  1.00  0.72           C  
ATOM   1896  O   LYS A 119      27.663  -4.660  -7.930  1.00  0.72           O  
ATOM   1897  CB  LYS A 119      27.343  -5.196  -4.795  1.00  0.72           C  
ATOM   1898  CG  LYS A 119      26.644  -4.675  -3.545  1.00  0.72           C  
ATOM   1899  CD  LYS A 119      26.242  -3.210  -3.677  1.00  0.72           C  
ATOM   1900  CE  LYS A 119      25.659  -2.712  -2.366  1.00  0.72           C  
ATOM   1901  NZ  LYS A 119      25.341  -1.285  -2.385  1.00  0.72           N  
ATOM   1902  H   LYS A 119      25.613  -7.037  -4.910  1.00  0.72           H  
ATOM   1903  HA  LYS A 119      25.855  -4.489  -6.171  1.00  0.72           H  
ATOM   1904 1HB  LYS A 119      27.808  -6.151  -4.539  1.00  0.72           H  
ATOM   1905 2HB  LYS A 119      28.144  -4.503  -5.045  1.00  0.72           H  
ATOM   1906 1HG  LYS A 119      25.752  -5.270  -3.358  1.00  0.72           H  
ATOM   1907 2HG  LYS A 119      27.309  -4.782  -2.682  1.00  0.72           H  
ATOM   1908 1HD  LYS A 119      27.113  -2.606  -3.934  1.00  0.72           H  
ATOM   1909 2HD  LYS A 119      25.493  -3.098  -4.463  1.00  0.72           H  
ATOM   1910 1HE  LYS A 119      24.749  -3.260  -2.163  1.00  0.72           H  
ATOM   1911 2HE  LYS A 119      26.370  -2.901  -1.561  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 119      24.949  -1.048  -1.476  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 119      26.176  -0.722  -2.530  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 119      24.670  -1.078  -3.098  1.00  0.72           H  
ATOM   1915  N   GLU A 120      27.626  -6.877  -7.552  1.00  0.76           N  
ATOM   1916  CA  GLU A 120      28.482  -7.171  -8.706  1.00  0.76           C  
ATOM   1917  C   GLU A 120      27.822  -6.787 -10.024  1.00  0.76           C  
ATOM   1918  O   GLU A 120      28.499  -6.639 -11.042  1.00  0.76           O  
ATOM   1919  CB  GLU A 120      28.911  -8.645  -8.766  1.00  0.76           C  
ATOM   1920  CG  GLU A 120      29.899  -9.071  -7.674  1.00  0.76           C  
ATOM   1921  CD  GLU A 120      30.402 -10.510  -7.824  1.00  0.76           C  
ATOM   1922  OE1 GLU A 120      29.962 -11.195  -8.721  1.00  0.76           O  
ATOM   1923  OE2 GLU A 120      31.242 -10.907  -7.044  1.00  0.76           O  
ATOM   1924  H   GLU A 120      27.267  -7.645  -6.969  1.00  0.76           H  
ATOM   1925  HA  GLU A 120      29.389  -6.573  -8.607  1.00  0.76           H  
ATOM   1926 1HB  GLU A 120      28.023  -9.275  -8.673  1.00  0.76           H  
ATOM   1927 2HB  GLU A 120      29.362  -8.853  -9.734  1.00  0.76           H  
ATOM   1928 1HG  GLU A 120      30.752  -8.395  -7.688  1.00  0.76           H  
ATOM   1929 2HG  GLU A 120      29.403  -8.966  -6.706  1.00  0.76           H  
ATOM   1930  N   GLU A 121      26.498  -6.672 -10.020  1.00  0.80           N  
ATOM   1931  CA  GLU A 121      25.750  -6.334 -11.209  1.00  0.80           C  
ATOM   1932  C   GLU A 121      25.804  -4.837 -11.494  1.00  0.80           C  
ATOM   1933  O   GLU A 121      25.599  -4.404 -12.633  1.00  0.80           O  
ATOM   1934  CB  GLU A 121      24.282  -6.684 -11.019  1.00  0.80           C  
ATOM   1935  CG  GLU A 121      23.918  -8.136 -10.845  1.00  0.80           C  
ATOM   1936  CD  GLU A 121      22.445  -8.264 -10.451  1.00  0.80           C  
ATOM   1937  OE1 GLU A 121      22.023  -7.473  -9.615  1.00  0.80           O  
ATOM   1938  OE2 GLU A 121      21.754  -9.107 -10.965  1.00  0.80           O  
ATOM   1939  H   GLU A 121      25.982  -6.770  -9.148  1.00  0.80           H  
ATOM   1940  HA  GLU A 121      26.168  -6.874 -12.058  1.00  0.80           H  
ATOM   1941 1HB  GLU A 121      23.901  -6.142 -10.159  1.00  0.80           H  
ATOM   1942 2HB  GLU A 121      23.743  -6.343 -11.896  1.00  0.80           H  
ATOM   1943 1HG  GLU A 121      24.096  -8.673 -11.775  1.00  0.80           H  
ATOM   1944 2HG  GLU A 121      24.547  -8.567 -10.071  1.00  0.80           H  
ATOM   1945  N   ILE A 122      26.031  -4.012 -10.467  1.00  0.83           N  
ATOM   1946  CA  ILE A 122      25.864  -2.598 -10.727  1.00  0.83           C  
ATOM   1947  C   ILE A 122      27.164  -1.961 -11.130  1.00  0.83           C  
ATOM   1948  O   ILE A 122      27.822  -1.287 -10.337  1.00  0.83           O  
ATOM   1949  CB  ILE A 122      25.351  -1.842  -9.509  1.00  0.83           C  
ATOM   1950  CG1 ILE A 122      24.131  -2.472  -8.993  1.00  0.83           C  
ATOM   1951  CG2 ILE A 122      24.957  -0.471 -10.018  1.00  0.83           C  
ATOM   1952  CD1 ILE A 122      23.638  -1.935  -7.702  1.00  0.83           C  
ATOM   1953  H   ILE A 122      26.310  -4.353  -9.547  1.00  0.83           H  
ATOM   1954  HA  ILE A 122      25.152  -2.467 -11.539  1.00  0.83           H  
ATOM   1955  HB  ILE A 122      26.104  -1.793  -8.726  1.00  0.83           H  
ATOM   1956 1HG1 ILE A 122      23.403  -2.320  -9.707  1.00  0.83           H  
ATOM   1957 2HG1 ILE A 122      24.303  -3.550  -8.879  1.00  0.83           H  
ATOM   1958 1HG2 ILE A 122      24.554   0.110  -9.215  1.00  0.83           H  
ATOM   1959 2HG2 ILE A 122      25.828   0.024 -10.441  1.00  0.83           H  
ATOM   1960 3HG2 ILE A 122      24.202  -0.589 -10.788  1.00  0.83           H  
ATOM   1961 1HD1 ILE A 122      22.728  -2.446  -7.430  1.00  0.83           H  
ATOM   1962 2HD1 ILE A 122      24.391  -2.086  -6.929  1.00  0.83           H  
ATOM   1963 3HD1 ILE A 122      23.433  -0.878  -7.818  1.00  0.83           H  
ATOM   1964  N   SER A 123      27.502  -2.149 -12.383  1.00  0.86           N  
ATOM   1965  CA  SER A 123      28.732  -1.601 -12.911  1.00  0.86           C  
ATOM   1966  C   SER A 123      28.433  -0.377 -13.727  1.00  0.86           C  
ATOM   1967  O   SER A 123      27.323  -0.234 -14.244  1.00  0.86           O  
ATOM   1968  CB  SER A 123      29.442  -2.638 -13.757  1.00  0.86           C  
ATOM   1969  OG  SER A 123      28.682  -2.984 -14.901  1.00  0.86           O  
ATOM   1970  H   SER A 123      26.884  -2.742 -12.934  1.00  0.86           H  
ATOM   1971  HA  SER A 123      29.381  -1.315 -12.081  1.00  0.86           H  
ATOM   1972 1HB  SER A 123      30.416  -2.260 -14.064  1.00  0.86           H  
ATOM   1973 2HB  SER A 123      29.612  -3.529 -13.154  1.00  0.86           H  
ATOM   1974  HG  SER A 123      29.092  -3.788 -15.255  1.00  0.86           H  
ATOM   1975  N   GLU A 124      29.440   0.456 -13.955  1.00  0.89           N  
ATOM   1976  CA  GLU A 124      29.203   1.592 -14.819  1.00  0.89           C  
ATOM   1977  C   GLU A 124      28.789   1.102 -16.192  1.00  0.89           C  
ATOM   1978  O   GLU A 124      27.912   1.693 -16.800  1.00  0.89           O  
ATOM   1979  CB  GLU A 124      30.420   2.510 -14.897  1.00  0.89           C  
ATOM   1980  CG  GLU A 124      30.676   3.310 -13.618  1.00  0.89           C  
ATOM   1981  CD  GLU A 124      31.902   4.195 -13.689  1.00  0.89           C  
ATOM   1982  OE1 GLU A 124      32.715   3.992 -14.557  1.00  0.89           O  
ATOM   1983  OE2 GLU A 124      32.007   5.092 -12.882  1.00  0.89           O  
ATOM   1984  H   GLU A 124      30.341   0.313 -13.520  1.00  0.89           H  
ATOM   1985  HA  GLU A 124      28.375   2.172 -14.407  1.00  0.89           H  
ATOM   1986 1HB  GLU A 124      31.310   1.916 -15.109  1.00  0.89           H  
ATOM   1987 2HB  GLU A 124      30.292   3.214 -15.720  1.00  0.89           H  
ATOM   1988 1HG  GLU A 124      29.805   3.937 -13.423  1.00  0.89           H  
ATOM   1989 2HG  GLU A 124      30.780   2.617 -12.782  1.00  0.89           H  
ATOM   1990  N   GLU A 125      29.381  -0.008 -16.650  1.00  0.91           N  
ATOM   1991  CA  GLU A 125      29.040  -0.585 -17.947  1.00  0.91           C  
ATOM   1992  C   GLU A 125      27.554  -0.942 -18.025  1.00  0.91           C  
ATOM   1993  O   GLU A 125      26.889  -0.661 -19.026  1.00  0.91           O  
ATOM   1994  CB  GLU A 125      29.889  -1.831 -18.215  1.00  0.91           C  
ATOM   1995  CG  GLU A 125      29.608  -2.498 -19.550  1.00  0.91           C  
ATOM   1996  CD  GLU A 125      30.488  -3.699 -19.834  1.00  0.91           C  
ATOM   1997  OE1 GLU A 125      31.357  -3.988 -19.050  1.00  0.91           O  
ATOM   1998  OE2 GLU A 125      30.259  -4.343 -20.841  1.00  0.91           O  
ATOM   1999  H   GLU A 125      30.088  -0.448 -16.084  1.00  0.91           H  
ATOM   2000  HA  GLU A 125      29.257   0.157 -18.720  1.00  0.91           H  
ATOM   2001 1HB  GLU A 125      30.944  -1.564 -18.186  1.00  0.91           H  
ATOM   2002 2HB  GLU A 125      29.713  -2.565 -17.429  1.00  0.91           H  
ATOM   2003 1HG  GLU A 125      28.565  -2.814 -19.560  1.00  0.91           H  
ATOM   2004 2HG  GLU A 125      29.741  -1.758 -20.340  1.00  0.91           H  
ATOM   2005  N   ALA A 126      27.007  -1.551 -16.960  1.00  0.92           N  
ATOM   2006  CA  ALA A 126      25.583  -1.893 -16.967  1.00  0.92           C  
ATOM   2007  C   ALA A 126      24.743  -0.636 -17.129  1.00  0.92           C  
ATOM   2008  O   ALA A 126      23.743  -0.618 -17.859  1.00  0.92           O  
ATOM   2009  CB  ALA A 126      25.187  -2.599 -15.675  1.00  0.92           C  
ATOM   2010  H   ALA A 126      27.582  -1.795 -16.152  1.00  0.92           H  
ATOM   2011  HA  ALA A 126      25.392  -2.548 -17.817  1.00  0.92           H  
ATOM   2012 1HB  ALA A 126      24.130  -2.851 -15.702  1.00  0.92           H  
ATOM   2013 2HB  ALA A 126      25.776  -3.507 -15.557  1.00  0.92           H  
ATOM   2014 3HB  ALA A 126      25.379  -1.936 -14.828  1.00  0.92           H  
ATOM   2015  N   LEU A 127      25.187   0.433 -16.479  1.00  0.93           N  
ATOM   2016  CA  LEU A 127      24.467   1.683 -16.525  1.00  0.93           C  
ATOM   2017  C   LEU A 127      24.662   2.387 -17.878  1.00  0.93           C  
ATOM   2018  O   LEU A 127      23.715   2.978 -18.402  1.00  0.93           O  
ATOM   2019  CB  LEU A 127      24.924   2.555 -15.348  1.00  0.93           C  
ATOM   2020  CG  LEU A 127      24.131   2.418 -14.017  1.00  0.93           C  
ATOM   2021  CD1 LEU A 127      22.720   2.858 -14.252  1.00  0.93           C  
ATOM   2022  CD2 LEU A 127      24.176   0.984 -13.521  1.00  0.93           C  
ATOM   2023  H   LEU A 127      26.028   0.352 -15.900  1.00  0.93           H  
ATOM   2024  HA  LEU A 127      23.407   1.470 -16.402  1.00  0.93           H  
ATOM   2025 1HB  LEU A 127      25.964   2.314 -15.132  1.00  0.93           H  
ATOM   2026 2HB  LEU A 127      24.871   3.563 -15.640  1.00  0.93           H  
ATOM   2027  HG  LEU A 127      24.565   3.068 -13.266  1.00  0.93           H  
ATOM   2028 1HD1 LEU A 127      22.153   2.784 -13.326  1.00  0.93           H  
ATOM   2029 2HD1 LEU A 127      22.707   3.867 -14.599  1.00  0.93           H  
ATOM   2030 3HD1 LEU A 127      22.279   2.235 -14.998  1.00  0.93           H  
ATOM   2031 1HD2 LEU A 127      23.611   0.910 -12.593  1.00  0.93           H  
ATOM   2032 2HD2 LEU A 127      23.738   0.330 -14.269  1.00  0.93           H  
ATOM   2033 3HD2 LEU A 127      25.208   0.689 -13.344  1.00  0.93           H  
ATOM   2034  N   GLU A 128      25.861   2.282 -18.481  1.00  0.95           N  
ATOM   2035  CA  GLU A 128      26.110   2.899 -19.787  1.00  0.95           C  
ATOM   2036  C   GLU A 128      25.218   2.281 -20.838  1.00  0.95           C  
ATOM   2037  O   GLU A 128      24.646   2.979 -21.675  1.00  0.95           O  
ATOM   2038  CB  GLU A 128      27.563   2.674 -20.271  1.00  0.95           C  
ATOM   2039  CG  GLU A 128      28.666   3.446 -19.572  1.00  0.95           C  
ATOM   2040  CD  GLU A 128      30.064   3.014 -19.971  1.00  0.95           C  
ATOM   2041  OE1 GLU A 128      30.198   2.056 -20.694  1.00  0.95           O  
ATOM   2042  OE2 GLU A 128      30.999   3.653 -19.547  1.00  0.95           O  
ATOM   2043  H   GLU A 128      26.610   1.792 -18.006  1.00  0.95           H  
ATOM   2044  HA  GLU A 128      25.896   3.965 -19.724  1.00  0.95           H  
ATOM   2045 1HB  GLU A 128      27.801   1.616 -20.175  1.00  0.95           H  
ATOM   2046 2HB  GLU A 128      27.622   2.917 -21.330  1.00  0.95           H  
ATOM   2047 1HG  GLU A 128      28.562   4.475 -19.877  1.00  0.95           H  
ATOM   2048 2HG  GLU A 128      28.546   3.386 -18.499  1.00  0.95           H  
ATOM   2049  N   LYS A 129      25.075   0.959 -20.783  1.00  1.00           N  
ATOM   2050  CA  LYS A 129      24.279   0.257 -21.770  1.00  1.00           C  
ATOM   2051  C   LYS A 129      22.803   0.575 -21.653  1.00  1.00           C  
ATOM   2052  O   LYS A 129      22.138   0.816 -22.664  1.00  1.00           O  
ATOM   2053  CB  LYS A 129      24.527  -1.245 -21.665  1.00  1.00           C  
ATOM   2054  CG  LYS A 129      25.910  -1.662 -22.159  1.00  1.00           C  
ATOM   2055  CD  LYS A 129      26.154  -3.152 -22.005  1.00  1.00           C  
ATOM   2056  CE  LYS A 129      27.525  -3.533 -22.559  1.00  1.00           C  
ATOM   2057  NZ  LYS A 129      27.836  -4.976 -22.357  1.00  1.00           N  
ATOM   2058  H   LYS A 129      25.577   0.429 -20.065  1.00  1.00           H  
ATOM   2059  HA  LYS A 129      24.607   0.582 -22.758  1.00  1.00           H  
ATOM   2060 1HB  LYS A 129      24.444  -1.547 -20.615  1.00  1.00           H  
ATOM   2061 2HB  LYS A 129      23.771  -1.787 -22.228  1.00  1.00           H  
ATOM   2062 1HG  LYS A 129      26.014  -1.391 -23.208  1.00  1.00           H  
ATOM   2063 2HG  LYS A 129      26.670  -1.123 -21.586  1.00  1.00           H  
ATOM   2064 1HD  LYS A 129      26.118  -3.411 -20.944  1.00  1.00           H  
ATOM   2065 2HD  LYS A 129      25.383  -3.711 -22.529  1.00  1.00           H  
ATOM   2066 1HE  LYS A 129      27.549  -3.315 -23.624  1.00  1.00           H  
ATOM   2067 2HE  LYS A 129      28.282  -2.938 -22.067  1.00  1.00           H  
ATOM   2068 1HZ  LYS A 129      28.758  -5.178 -22.736  1.00  1.00           H  
ATOM   2069 2HZ  LYS A 129      27.829  -5.187 -21.364  1.00  1.00           H  
ATOM   2070 3HZ  LYS A 129      27.148  -5.541 -22.824  1.00  1.00           H  
ATOM   2071  N   LYS A 130      22.286   0.659 -20.426  1.00  1.11           N  
ATOM   2072  CA  LYS A 130      20.868   0.955 -20.291  1.00  1.11           C  
ATOM   2073  C   LYS A 130      20.594   2.420 -20.615  1.00  1.11           C  
ATOM   2074  O   LYS A 130      19.547   2.760 -21.164  1.00  1.11           O  
ATOM   2075  CB  LYS A 130      20.388   0.594 -18.891  1.00  1.11           C  
ATOM   2076  CG  LYS A 130      20.396  -0.901 -18.595  1.00  1.11           C  
ATOM   2077  CD  LYS A 130      19.415  -1.652 -19.476  1.00  1.11           C  
ATOM   2078  CE  LYS A 130      19.369  -3.129 -19.107  1.00  1.11           C  
ATOM   2079  NZ  LYS A 130      18.420  -3.891 -19.967  1.00  1.11           N  
ATOM   2080  H   LYS A 130      22.853   0.458 -19.598  1.00  1.11           H  
ATOM   2081  HA  LYS A 130      20.318   0.349 -21.012  1.00  1.11           H  
ATOM   2082 1HB  LYS A 130      21.022   1.094 -18.155  1.00  1.11           H  
ATOM   2083 2HB  LYS A 130      19.375   0.944 -18.750  1.00  1.11           H  
ATOM   2084 1HG  LYS A 130      21.401  -1.296 -18.753  1.00  1.11           H  
ATOM   2085 2HG  LYS A 130      20.117  -1.070 -17.568  1.00  1.11           H  
ATOM   2086 1HD  LYS A 130      18.418  -1.225 -19.356  1.00  1.11           H  
ATOM   2087 2HD  LYS A 130      19.713  -1.552 -20.522  1.00  1.11           H  
ATOM   2088 1HE  LYS A 130      20.367  -3.553 -19.218  1.00  1.11           H  
ATOM   2089 2HE  LYS A 130      19.058  -3.226 -18.066  1.00  1.11           H  
ATOM   2090 1HZ  LYS A 130      18.419  -4.863 -19.691  1.00  1.11           H  
ATOM   2091 2HZ  LYS A 130      17.489  -3.510 -19.860  1.00  1.11           H  
ATOM   2092 3HZ  LYS A 130      18.705  -3.817 -20.933  1.00  1.11           H  
ATOM   2093  N   ALA A 131      21.535   3.295 -20.271  1.00  1.28           N  
ATOM   2094  CA  ALA A 131      21.407   4.706 -20.577  1.00  1.28           C  
ATOM   2095  C   ALA A 131      21.473   4.980 -22.077  1.00  1.28           C  
ATOM   2096  O   ALA A 131      20.759   5.845 -22.589  1.00  1.28           O  
ATOM   2097  CB  ALA A 131      22.484   5.466 -19.844  1.00  1.28           C  
ATOM   2098  H   ALA A 131      22.371   2.986 -19.780  1.00  1.28           H  
ATOM   2099  HA  ALA A 131      20.443   5.032 -20.248  1.00  1.28           H  
ATOM   2100 1HB  ALA A 131      22.387   6.523 -20.034  1.00  1.28           H  
ATOM   2101 2HB  ALA A 131      22.385   5.277 -18.777  1.00  1.28           H  
ATOM   2102 3HB  ALA A 131      23.449   5.122 -20.176  1.00  1.28           H  
ATOM   2103  N   LEU A 132      22.334   4.249 -22.785  1.00  1.51           N  
ATOM   2104  CA  LEU A 132      22.529   4.446 -24.214  1.00  1.51           C  
ATOM   2105  C   LEU A 132      21.354   3.973 -25.071  1.00  1.51           C  
ATOM   2106  O   LEU A 132      20.935   4.688 -25.985  1.00  1.51           O  
ATOM   2107  CB  LEU A 132      23.810   3.738 -24.656  1.00  1.51           C  
ATOM   2108  CG  LEU A 132      24.185   3.872 -26.109  1.00  1.51           C  
ATOM   2109  CD1 LEU A 132      24.374   5.339 -26.438  1.00  1.51           C  
ATOM   2110  CD2 LEU A 132      25.467   3.109 -26.349  1.00  1.51           C  
ATOM   2111  H   LEU A 132      22.918   3.561 -22.314  1.00  1.51           H  
ATOM   2112  HA  LEU A 132      22.655   5.511 -24.389  1.00  1.51           H  
ATOM   2113 1HB  LEU A 132      24.638   4.115 -24.067  1.00  1.51           H  
ATOM   2114 2HB  LEU A 132      23.701   2.674 -24.435  1.00  1.51           H  
ATOM   2115  HG  LEU A 132      23.386   3.472 -26.737  1.00  1.51           H  
ATOM   2116 1HD1 LEU A 132      24.649   5.447 -27.486  1.00  1.51           H  
ATOM   2117 2HD1 LEU A 132      23.448   5.880 -26.247  1.00  1.51           H  
ATOM   2118 3HD1 LEU A 132      25.163   5.737 -25.815  1.00  1.51           H  
ATOM   2119 1HD2 LEU A 132      25.757   3.199 -27.396  1.00  1.51           H  
ATOM   2120 2HD2 LEU A 132      26.256   3.523 -25.715  1.00  1.51           H  
ATOM   2121 3HD2 LEU A 132      25.313   2.059 -26.102  1.00  1.51           H  
ATOM   2122  N   LYS A 133      20.836   2.766 -24.807  1.00  1.79           N  
ATOM   2123  CA  LYS A 133      19.741   2.240 -25.622  1.00  1.79           C  
ATOM   2124  C   LYS A 133      19.013   1.078 -24.947  1.00  1.79           C  
ATOM   2125  O   LYS A 133      17.816   1.180 -24.672  1.00  1.79           O  
ATOM   2126  OXT LYS A 133      19.518  -0.042 -25.008  1.00  1.79           O  
ATOM   2127  CB  LYS A 133      20.262   1.796 -26.999  1.00  1.79           C  
ATOM   2128  CG  LYS A 133      19.171   1.331 -27.970  1.00  1.79           C  
ATOM   2129  CD  LYS A 133      19.743   1.014 -29.353  1.00  1.79           C  
ATOM   2130  CE  LYS A 133      18.650   0.549 -30.314  1.00  1.79           C  
ATOM   2131  NZ  LYS A 133      19.191   0.239 -31.666  1.00  1.79           N  
ATOM   2132  H   LYS A 133      21.214   2.205 -24.039  1.00  1.79           H  
ATOM   2133  HA  LYS A 133      19.015   3.038 -25.769  1.00  1.79           H  
ATOM   2134 1HB  LYS A 133      20.796   2.617 -27.476  1.00  1.79           H  
ATOM   2135 2HB  LYS A 133      20.970   0.978 -26.870  1.00  1.79           H  
ATOM   2136 1HG  LYS A 133      18.689   0.437 -27.573  1.00  1.79           H  
ATOM   2137 2HG  LYS A 133      18.419   2.113 -28.069  1.00  1.79           H  
ATOM   2138 1HD  LYS A 133      20.221   1.906 -29.761  1.00  1.79           H  
ATOM   2139 2HD  LYS A 133      20.494   0.229 -29.265  1.00  1.79           H  
ATOM   2140 1HE  LYS A 133      18.177  -0.345 -29.909  1.00  1.79           H  
ATOM   2141 2HE  LYS A 133      17.900   1.335 -30.406  1.00  1.79           H  
ATOM   2142 1HZ  LYS A 133      18.439  -0.063 -32.269  1.00  1.79           H  
ATOM   2143 2HZ  LYS A 133      19.622   1.067 -32.054  1.00  1.79           H  
ATOM   2144 3HZ  LYS A 133      19.880  -0.496 -31.593  1.00  1.79           H  
TER    2145
ENDMDL

REMARK ID 693685 MODEL 3 1ahq-19sol-3
PFRMAT TS
TARGET 1ahq-19sol-3
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   LYS A   1       1.603  -0.386  -4.286  1.00  0.87           N  
ATOM      2  CA  LYS A   1       2.948  -0.419  -3.727  1.00  0.87           C  
ATOM      3  C   LYS A   1       3.321   0.957  -3.191  1.00  0.87           C  
ATOM      4  O   LYS A   1       2.584   1.923  -3.394  1.00  0.87           O  
ATOM      5  CB  LYS A   1       3.946  -0.909  -4.781  1.00  0.87           C  
ATOM      6  CG  LYS A   1       3.693  -2.358  -5.231  1.00  0.87           C  
ATOM      7  CD  LYS A   1       4.714  -2.842  -6.257  1.00  0.87           C  
ATOM      8  CE  LYS A   1       4.414  -4.280  -6.693  1.00  0.87           C  
ATOM      9  NZ  LYS A   1       5.393  -4.777  -7.700  1.00  0.87           N  
ATOM     10 1H   LYS A   1       1.314  -1.321  -4.531  1.00  0.87           H  
ATOM     11 2H   LYS A   1       0.966  -0.004  -3.601  1.00  0.87           H  
ATOM     12 3H   LYS A   1       1.597   0.197  -5.110  1.00  0.87           H  
ATOM     13  HA  LYS A   1       2.965  -1.117  -2.889  1.00  0.87           H  
ATOM     14 1HB  LYS A   1       3.904  -0.262  -5.657  1.00  0.87           H  
ATOM     15 2HB  LYS A   1       4.956  -0.852  -4.380  1.00  0.87           H  
ATOM     16 1HG  LYS A   1       3.739  -3.012  -4.359  1.00  0.87           H  
ATOM     17 2HG  LYS A   1       2.696  -2.432  -5.664  1.00  0.87           H  
ATOM     18 1HD  LYS A   1       4.706  -2.185  -7.128  1.00  0.87           H  
ATOM     19 2HD  LYS A   1       5.703  -2.822  -5.811  1.00  0.87           H  
ATOM     20 1HE  LYS A   1       4.447  -4.930  -5.820  1.00  0.87           H  
ATOM     21 2HE  LYS A   1       3.414  -4.318  -7.126  1.00  0.87           H  
ATOM     22 1HZ  LYS A   1       5.158  -5.725  -7.958  1.00  0.87           H  
ATOM     23 2HZ  LYS A   1       5.364  -4.188  -8.520  1.00  0.87           H  
ATOM     24 3HZ  LYS A   1       6.323  -4.758  -7.302  1.00  0.87           H  
ATOM     25  N   ILE A   2       4.455   1.044  -2.510  1.00  0.78           N  
ATOM     26  CA  ILE A   2       4.907   2.297  -1.901  1.00  0.78           C  
ATOM     27  C   ILE A   2       6.074   2.927  -2.678  1.00  0.78           C  
ATOM     28  O   ILE A   2       7.029   2.242  -3.056  1.00  0.78           O  
ATOM     29  CB  ILE A   2       5.303   2.071  -0.426  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       4.146   1.575   0.364  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       5.746   3.302   0.189  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       4.522   1.198   1.764  1.00  0.78           C  
ATOM     33  H   ILE A   2       5.030   0.217  -2.375  1.00  0.78           H  
ATOM     34  HA  ILE A   2       4.079   3.007  -1.913  1.00  0.78           H  
ATOM     35  HB  ILE A   2       6.102   1.341  -0.373  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       3.408   2.352   0.395  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       3.713   0.705  -0.123  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       6.013   3.122   1.215  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       6.583   3.680  -0.344  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       4.957   3.991   0.153  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       3.636   0.873   2.296  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       5.262   0.396   1.749  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       4.938   2.064   2.261  1.00  0.78           H  
ATOM     44  N   LYS A   3       5.960   4.223  -2.966  1.00  0.70           N  
ATOM     45  CA  LYS A   3       6.970   4.988  -3.701  1.00  0.70           C  
ATOM     46  C   LYS A   3       8.023   5.497  -2.732  1.00  0.70           C  
ATOM     47  O   LYS A   3       7.863   5.336  -1.531  1.00  0.70           O  
ATOM     48  CB  LYS A   3       6.331   6.167  -4.436  1.00  0.70           C  
ATOM     49  CG  LYS A   3       5.350   5.790  -5.534  1.00  0.70           C  
ATOM     50  CD  LYS A   3       4.777   7.032  -6.209  1.00  0.70           C  
ATOM     51  CE  LYS A   3       3.795   6.666  -7.316  1.00  0.70           C  
ATOM     52  NZ  LYS A   3       3.224   7.875  -7.973  1.00  0.70           N  
ATOM     53  H   LYS A   3       5.139   4.720  -2.616  1.00  0.70           H  
ATOM     54  HA  LYS A   3       7.460   4.334  -4.421  1.00  0.70           H  
ATOM     55 1HB  LYS A   3       5.786   6.771  -3.719  1.00  0.70           H  
ATOM     56 2HB  LYS A   3       7.107   6.798  -4.868  1.00  0.70           H  
ATOM     57 1HG  LYS A   3       5.856   5.191  -6.283  1.00  0.70           H  
ATOM     58 2HG  LYS A   3       4.534   5.204  -5.106  1.00  0.70           H  
ATOM     59 1HD  LYS A   3       4.261   7.641  -5.462  1.00  0.70           H  
ATOM     60 2HD  LYS A   3       5.588   7.624  -6.635  1.00  0.70           H  
ATOM     61 1HE  LYS A   3       4.310   6.067  -8.066  1.00  0.70           H  
ATOM     62 2HE  LYS A   3       2.982   6.078  -6.891  1.00  0.70           H  
ATOM     63 1HZ  LYS A   3       2.580   7.592  -8.698  1.00  0.70           H  
ATOM     64 2HZ  LYS A   3       2.734   8.432  -7.286  1.00  0.70           H  
ATOM     65 3HZ  LYS A   3       3.969   8.422  -8.379  1.00  0.70           H  
ATOM     66  N   VAL A   4       9.124   6.031  -3.237  1.00  0.64           N  
ATOM     67  CA  VAL A   4      10.154   6.569  -2.350  1.00  0.64           C  
ATOM     68  C   VAL A   4      10.217   8.075  -2.524  1.00  0.64           C  
ATOM     69  O   VAL A   4      10.316   8.561  -3.650  1.00  0.64           O  
ATOM     70  CB  VAL A   4      11.518   5.934  -2.672  1.00  0.64           C  
ATOM     71  CG1 VAL A   4      12.608   6.507  -1.761  1.00  0.64           C  
ATOM     72  CG2 VAL A   4      11.409   4.434  -2.516  1.00  0.64           C  
ATOM     73  H   VAL A   4       9.239   6.107  -4.238  1.00  0.64           H  
ATOM     74  HA  VAL A   4       9.895   6.352  -1.317  1.00  0.64           H  
ATOM     75  HB  VAL A   4      11.789   6.174  -3.699  1.00  0.64           H  
ATOM     76 1HG1 VAL A   4      13.571   6.060  -2.005  1.00  0.64           H  
ATOM     77 2HG1 VAL A   4      12.659   7.583  -1.913  1.00  0.64           H  
ATOM     78 3HG1 VAL A   4      12.363   6.295  -0.719  1.00  0.64           H  
ATOM     79 1HG2 VAL A   4      12.355   4.009  -2.772  1.00  0.64           H  
ATOM     80 2HG2 VAL A   4      11.147   4.188  -1.489  1.00  0.64           H  
ATOM     81 3HG2 VAL A   4      10.647   4.041  -3.188  1.00  0.64           H  
ATOM     82  N   SER A   5      10.129   8.822  -1.427  1.00  0.60           N  
ATOM     83  CA  SER A   5      10.145  10.272  -1.537  1.00  0.60           C  
ATOM     84  C   SER A   5      11.469  10.826  -2.025  1.00  0.60           C  
ATOM     85  O   SER A   5      12.536  10.249  -1.785  1.00  0.60           O  
ATOM     86  CB  SER A   5       9.867  10.891  -0.187  1.00  0.60           C  
ATOM     87  OG  SER A   5      10.915  10.582   0.707  1.00  0.60           O  
ATOM     88  H   SER A   5      10.029   8.398  -0.503  1.00  0.60           H  
ATOM     89  HA  SER A   5       9.362  10.570  -2.237  1.00  0.60           H  
ATOM     90 1HB  SER A   5       9.781  11.970  -0.293  1.00  0.60           H  
ATOM     91 2HB  SER A   5       8.918  10.519   0.208  1.00  0.60           H  
ATOM     92  HG  SER A   5      10.676   9.691   1.073  1.00  0.60           H  
ATOM     93  N   GLU A   6      11.400  12.024  -2.598  1.00  0.58           N  
ATOM     94  CA  GLU A   6      12.593  12.726  -3.038  1.00  0.58           C  
ATOM     95  C   GLU A   6      13.501  13.016  -1.856  1.00  0.58           C  
ATOM     96  O   GLU A   6      14.722  12.963  -1.988  1.00  0.58           O  
ATOM     97  CB  GLU A   6      12.219  14.024  -3.753  1.00  0.58           C  
ATOM     98  CG  GLU A   6      11.546  13.821  -5.109  1.00  0.58           C  
ATOM     99  CD  GLU A   6      11.133  15.117  -5.772  1.00  0.58           C  
ATOM    100  OE1 GLU A   6      11.232  16.145  -5.145  1.00  0.58           O  
ATOM    101  OE2 GLU A   6      10.718  15.073  -6.908  1.00  0.58           O  
ATOM    102  H   GLU A   6      10.493  12.439  -2.759  1.00  0.58           H  
ATOM    103  HA  GLU A   6      13.135  12.085  -3.736  1.00  0.58           H  
ATOM    104 1HB  GLU A   6      11.544  14.604  -3.124  1.00  0.58           H  
ATOM    105 2HB  GLU A   6      13.116  14.623  -3.909  1.00  0.58           H  
ATOM    106 1HG  GLU A   6      12.237  13.295  -5.767  1.00  0.58           H  
ATOM    107 2HG  GLU A   6      10.668  13.190  -4.973  1.00  0.58           H  
ATOM    108  N   ASP A   7      12.900  13.304  -0.693  1.00  0.58           N  
ATOM    109  CA  ASP A   7      13.666  13.591   0.513  1.00  0.58           C  
ATOM    110  C   ASP A   7      14.516  12.388   0.892  1.00  0.58           C  
ATOM    111  O   ASP A   7      15.677  12.536   1.281  1.00  0.58           O  
ATOM    112  CB  ASP A   7      12.746  13.908   1.694  1.00  0.58           C  
ATOM    113  CG  ASP A   7      12.020  15.251   1.599  1.00  0.58           C  
ATOM    114  OD1 ASP A   7      12.374  16.059   0.776  1.00  0.58           O  
ATOM    115  OD2 ASP A   7      11.111  15.454   2.370  1.00  0.58           O  
ATOM    116  H   ASP A   7      11.892  13.322  -0.659  1.00  0.58           H  
ATOM    117  HA  ASP A   7      14.322  14.440   0.321  1.00  0.58           H  
ATOM    118 1HB  ASP A   7      11.999  13.117   1.782  1.00  0.58           H  
ATOM    119 2HB  ASP A   7      13.332  13.896   2.615  1.00  0.58           H  
ATOM    120  N   CYS A   8      13.973  11.173   0.722  1.00  0.58           N  
ATOM    121  CA  CYS A   8      14.774  10.007   1.062  1.00  0.58           C  
ATOM    122  C   CYS A   8      16.002   9.916   0.203  1.00  0.58           C  
ATOM    123  O   CYS A   8      17.105   9.616   0.682  1.00  0.58           O  
ATOM    124  CB  CYS A   8      14.024   8.714   0.815  1.00  0.58           C  
ATOM    125  SG  CYS A   8      12.723   8.399   1.869  1.00  0.58           S  
ATOM    126  H   CYS A   8      13.001  11.057   0.417  1.00  0.58           H  
ATOM    127  HA  CYS A   8      15.069  10.100   2.090  1.00  0.58           H  
ATOM    128 1HB  CYS A   8      13.635   8.730  -0.184  1.00  0.58           H  
ATOM    129 2HB  CYS A   8      14.713   7.876   0.872  1.00  0.58           H  
ATOM    130  HG  CYS A   8      11.838   9.250   1.287  1.00  0.58           H  
ATOM    131  N   VAL A   9      15.802  10.202  -1.075  1.00  0.59           N  
ATOM    132  CA  VAL A   9      16.877  10.133  -2.030  1.00  0.59           C  
ATOM    133  C   VAL A   9      17.901  11.217  -1.731  1.00  0.59           C  
ATOM    134  O   VAL A   9      19.100  10.949  -1.736  1.00  0.59           O  
ATOM    135  CB  VAL A   9      16.328  10.240  -3.455  1.00  0.59           C  
ATOM    136  CG1 VAL A   9      17.484  10.312  -4.429  1.00  0.59           C  
ATOM    137  CG2 VAL A   9      15.407   9.032  -3.738  1.00  0.59           C  
ATOM    138  H   VAL A   9      14.855  10.443  -1.383  1.00  0.59           H  
ATOM    139  HA  VAL A   9      17.372   9.176  -1.935  1.00  0.59           H  
ATOM    140  HB  VAL A   9      15.756  11.162  -3.552  1.00  0.59           H  
ATOM    141 1HG1 VAL A   9      17.103  10.403  -5.443  1.00  0.59           H  
ATOM    142 2HG1 VAL A   9      18.109  11.180  -4.197  1.00  0.59           H  
ATOM    143 3HG1 VAL A   9      18.088   9.404  -4.350  1.00  0.59           H  
ATOM    144 1HG2 VAL A   9      15.003   9.110  -4.747  1.00  0.59           H  
ATOM    145 2HG2 VAL A   9      15.971   8.108  -3.649  1.00  0.59           H  
ATOM    146 3HG2 VAL A   9      14.583   9.030  -3.019  1.00  0.59           H  
ATOM    147  N   GLU A  10      17.439  12.435  -1.434  1.00  0.59           N  
ATOM    148  CA  GLU A  10      18.366  13.514  -1.112  1.00  0.59           C  
ATOM    149  C   GLU A  10      19.241  13.172   0.096  1.00  0.59           C  
ATOM    150  O   GLU A  10      20.464  13.323   0.035  1.00  0.59           O  
ATOM    151  CB  GLU A  10      17.620  14.828  -0.856  1.00  0.59           C  
ATOM    152  CG  GLU A  10      18.561  15.982  -0.512  1.00  0.59           C  
ATOM    153  CD  GLU A  10      17.895  17.334  -0.300  1.00  0.59           C  
ATOM    154  OE1 GLU A  10      16.986  17.661  -1.018  1.00  0.59           O  
ATOM    155  OE2 GLU A  10      18.323  18.043   0.603  1.00  0.59           O  
ATOM    156  H   GLU A  10      16.437  12.612  -1.447  1.00  0.59           H  
ATOM    157  HA  GLU A  10      19.022  13.658  -1.971  1.00  0.59           H  
ATOM    158 1HB  GLU A  10      17.037  15.098  -1.736  1.00  0.59           H  
ATOM    159 2HB  GLU A  10      16.922  14.693  -0.027  1.00  0.59           H  
ATOM    160 1HG  GLU A  10      19.075  15.705   0.408  1.00  0.59           H  
ATOM    161 2HG  GLU A  10      19.309  16.069  -1.298  1.00  0.59           H  
ATOM    162  N   TYR A  11      18.641  12.680   1.186  1.00  0.61           N  
ATOM    163  CA  TYR A  11      19.455  12.318   2.349  1.00  0.61           C  
ATOM    164  C   TYR A  11      20.477  11.245   2.011  1.00  0.61           C  
ATOM    165  O   TYR A  11      21.647  11.341   2.398  1.00  0.61           O  
ATOM    166  CB  TYR A  11      18.564  11.846   3.493  1.00  0.61           C  
ATOM    167  CG  TYR A  11      18.113  12.905   4.469  1.00  0.61           C  
ATOM    168  CD1 TYR A  11      17.041  13.724   4.199  1.00  0.61           C  
ATOM    169  CD2 TYR A  11      18.770  13.005   5.694  1.00  0.61           C  
ATOM    170  CE1 TYR A  11      16.623  14.646   5.137  1.00  0.61           C  
ATOM    171  CE2 TYR A  11      18.353  13.924   6.628  1.00  0.61           C  
ATOM    172  CZ  TYR A  11      17.285  14.741   6.356  1.00  0.61           C  
ATOM    173  OH  TYR A  11      16.861  15.650   7.294  1.00  0.61           O  
ATOM    174  H   TYR A  11      17.626  12.564   1.203  1.00  0.61           H  
ATOM    175  HA  TYR A  11      19.999  13.204   2.673  1.00  0.61           H  
ATOM    176 1HB  TYR A  11      17.667  11.379   3.069  1.00  0.61           H  
ATOM    177 2HB  TYR A  11      19.087  11.071   4.054  1.00  0.61           H  
ATOM    178  HD1 TYR A  11      16.521  13.643   3.252  1.00  0.61           H  
ATOM    179  HD2 TYR A  11      19.614  12.350   5.917  1.00  0.61           H  
ATOM    180  HE1 TYR A  11      15.771  15.291   4.923  1.00  0.61           H  
ATOM    181  HE2 TYR A  11      18.863  14.004   7.584  1.00  0.61           H  
ATOM    182  HH  TYR A  11      17.335  15.500   8.118  1.00  0.61           H  
ATOM    183  N   PHE A  12      20.053  10.244   1.251  1.00  0.62           N  
ATOM    184  CA  PHE A  12      20.951   9.187   0.842  1.00  0.62           C  
ATOM    185  C   PHE A  12      22.106   9.738   0.024  1.00  0.62           C  
ATOM    186  O   PHE A  12      23.269   9.475   0.340  1.00  0.62           O  
ATOM    187  CB  PHE A  12      20.183   8.142   0.079  1.00  0.62           C  
ATOM    188  CG  PHE A  12      20.988   7.039  -0.495  1.00  0.62           C  
ATOM    189  CD1 PHE A  12      21.445   6.010   0.298  1.00  0.62           C  
ATOM    190  CD2 PHE A  12      21.262   7.014  -1.851  1.00  0.62           C  
ATOM    191  CE1 PHE A  12      22.170   4.986  -0.258  1.00  0.62           C  
ATOM    192  CE2 PHE A  12      21.977   5.984  -2.399  1.00  0.62           C  
ATOM    193  CZ  PHE A  12      22.432   4.969  -1.597  1.00  0.62           C  
ATOM    194  H   PHE A  12      19.075  10.199   0.956  1.00  0.62           H  
ATOM    195  HA  PHE A  12      21.359   8.721   1.735  1.00  0.62           H  
ATOM    196 1HB  PHE A  12      19.428   7.710   0.737  1.00  0.62           H  
ATOM    197 2HB  PHE A  12      19.654   8.629  -0.738  1.00  0.62           H  
ATOM    198  HD1 PHE A  12      21.229   6.020   1.365  1.00  0.62           H  
ATOM    199  HD2 PHE A  12      20.894   7.832  -2.489  1.00  0.62           H  
ATOM    200  HE1 PHE A  12      22.540   4.188   0.361  1.00  0.62           H  
ATOM    201  HE2 PHE A  12      22.185   5.971  -3.465  1.00  0.62           H  
ATOM    202  HZ  PHE A  12      23.000   4.150  -2.028  1.00  0.62           H  
ATOM    203  N   ASP A  13      21.800  10.549  -0.992  1.00  0.64           N  
ATOM    204  CA  ASP A  13      22.853  11.113  -1.819  1.00  0.64           C  
ATOM    205  C   ASP A  13      23.816  11.931  -0.973  1.00  0.64           C  
ATOM    206  O   ASP A  13      25.023  11.875  -1.194  1.00  0.64           O  
ATOM    207  CB  ASP A  13      22.280  11.988  -2.937  1.00  0.64           C  
ATOM    208  CG  ASP A  13      21.600  11.185  -4.080  1.00  0.64           C  
ATOM    209  OD1 ASP A  13      21.771   9.988  -4.128  1.00  0.64           O  
ATOM    210  OD2 ASP A  13      20.955  11.794  -4.911  1.00  0.64           O  
ATOM    211  H   ASP A  13      20.827  10.761  -1.200  1.00  0.64           H  
ATOM    212  HA  ASP A  13      23.404  10.294  -2.276  1.00  0.64           H  
ATOM    213 1HB  ASP A  13      21.537  12.665  -2.505  1.00  0.64           H  
ATOM    214 2HB  ASP A  13      23.078  12.601  -3.362  1.00  0.64           H  
ATOM    215  N   LYS A  14      23.317  12.654   0.031  1.00  0.67           N  
ATOM    216  CA  LYS A  14      24.221  13.407   0.883  1.00  0.67           C  
ATOM    217  C   LYS A  14      25.188  12.473   1.610  1.00  0.67           C  
ATOM    218  O   LYS A  14      26.391  12.770   1.686  1.00  0.67           O  
ATOM    219  CB  LYS A  14      23.436  14.295   1.852  1.00  0.67           C  
ATOM    220  CG  LYS A  14      22.787  15.497   1.158  1.00  0.67           C  
ATOM    221  CD  LYS A  14      21.952  16.346   2.098  1.00  0.67           C  
ATOM    222  CE  LYS A  14      21.380  17.551   1.357  1.00  0.67           C  
ATOM    223  NZ  LYS A  14      20.422  18.330   2.190  1.00  0.67           N  
ATOM    224  H   LYS A  14      22.306  12.702   0.182  1.00  0.67           H  
ATOM    225  HA  LYS A  14      24.815  14.065   0.248  1.00  0.67           H  
ATOM    226 1HB  LYS A  14      22.648  13.713   2.327  1.00  0.67           H  
ATOM    227 2HB  LYS A  14      24.098  14.666   2.637  1.00  0.67           H  
ATOM    228 1HG  LYS A  14      23.570  16.125   0.734  1.00  0.67           H  
ATOM    229 2HG  LYS A  14      22.154  15.147   0.347  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      21.129  15.749   2.500  1.00  0.67           H  
ATOM    231 2HD  LYS A  14      22.574  16.700   2.925  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      22.200  18.205   1.066  1.00  0.67           H  
ATOM    233 2HE  LYS A  14      20.883  17.210   0.466  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14      20.065  19.113   1.648  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14      19.644  17.730   2.457  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      20.885  18.668   3.017  1.00  0.67           H  
ATOM    237  N   ILE A  15      24.708  11.293   2.037  1.00  0.69           N  
ATOM    238  CA  ILE A  15      25.587  10.326   2.704  1.00  0.69           C  
ATOM    239  C   ILE A  15      26.698   9.895   1.763  1.00  0.69           C  
ATOM    240  O   ILE A  15      27.863   9.824   2.153  1.00  0.69           O  
ATOM    241  CB  ILE A  15      24.842   9.047   3.170  1.00  0.69           C  
ATOM    242  CG1 ILE A  15      23.906   9.367   4.281  1.00  0.69           C  
ATOM    243  CG2 ILE A  15      25.844   8.000   3.642  1.00  0.69           C  
ATOM    244  CD1 ILE A  15      22.950   8.277   4.624  1.00  0.69           C  
ATOM    245  H   ILE A  15      23.707  11.091   1.935  1.00  0.69           H  
ATOM    246  HA  ILE A  15      26.032  10.800   3.577  1.00  0.69           H  
ATOM    247  HB  ILE A  15      24.266   8.638   2.354  1.00  0.69           H  
ATOM    248 1HG1 ILE A  15      24.498   9.560   5.154  1.00  0.69           H  
ATOM    249 2HG1 ILE A  15      23.342  10.263   4.023  1.00  0.69           H  
ATOM    250 1HG2 ILE A  15      25.314   7.105   3.963  1.00  0.69           H  
ATOM    251 2HG2 ILE A  15      26.524   7.746   2.834  1.00  0.69           H  
ATOM    252 3HG2 ILE A  15      26.418   8.402   4.482  1.00  0.69           H  
ATOM    253 1HD1 ILE A  15      22.334   8.608   5.452  1.00  0.69           H  
ATOM    254 2HD1 ILE A  15      22.324   8.058   3.767  1.00  0.69           H  
ATOM    255 3HD1 ILE A  15      23.499   7.381   4.912  1.00  0.69           H  
ATOM    256  N   LEU A  16      26.329   9.620   0.518  1.00  0.71           N  
ATOM    257  CA  LEU A  16      27.274   9.139  -0.479  1.00  0.71           C  
ATOM    258  C   LEU A  16      28.228  10.181  -1.068  1.00  0.71           C  
ATOM    259  O   LEU A  16      29.381   9.853  -1.365  1.00  0.71           O  
ATOM    260  CB  LEU A  16      26.491   8.545  -1.644  1.00  0.71           C  
ATOM    261  CG  LEU A  16      26.128   7.100  -1.518  1.00  0.71           C  
ATOM    262  CD1 LEU A  16      25.268   6.899  -0.297  1.00  0.71           C  
ATOM    263  CD2 LEU A  16      25.398   6.688  -2.747  1.00  0.71           C  
ATOM    264  H   LEU A  16      25.338   9.718   0.280  1.00  0.71           H  
ATOM    265  HA  LEU A  16      27.871   8.356  -0.014  1.00  0.71           H  
ATOM    266 1HB  LEU A  16      25.563   9.109  -1.749  1.00  0.71           H  
ATOM    267 2HB  LEU A  16      27.074   8.674  -2.555  1.00  0.71           H  
ATOM    268  HG  LEU A  16      27.028   6.504  -1.406  1.00  0.71           H  
ATOM    269 1HD1 LEU A  16      25.009   5.857  -0.211  1.00  0.71           H  
ATOM    270 2HD1 LEU A  16      25.809   7.208   0.585  1.00  0.71           H  
ATOM    271 3HD1 LEU A  16      24.368   7.481  -0.395  1.00  0.71           H  
ATOM    272 1HD2 LEU A  16      25.127   5.651  -2.665  1.00  0.71           H  
ATOM    273 2HD2 LEU A  16      24.499   7.296  -2.849  1.00  0.71           H  
ATOM    274 3HD2 LEU A  16      26.034   6.832  -3.619  1.00  0.71           H  
ATOM    275  N   GLU A  17      27.759  11.412  -1.267  1.00  0.71           N  
ATOM    276  CA  GLU A  17      28.585  12.423  -1.919  1.00  0.71           C  
ATOM    277  C   GLU A  17      29.245  13.442  -0.990  1.00  0.71           C  
ATOM    278  O   GLU A  17      30.358  13.886  -1.274  1.00  0.71           O  
ATOM    279  CB  GLU A  17      27.758  13.184  -2.966  1.00  0.71           C  
ATOM    280  CG  GLU A  17      27.257  12.315  -4.133  1.00  0.71           C  
ATOM    281  CD  GLU A  17      26.520  13.102  -5.219  1.00  0.71           C  
ATOM    282  OE1 GLU A  17      26.324  14.285  -5.056  1.00  0.71           O  
ATOM    283  OE2 GLU A  17      26.167  12.507  -6.214  1.00  0.71           O  
ATOM    284  H   GLU A  17      26.801  11.628  -1.012  1.00  0.71           H  
ATOM    285  HA  GLU A  17      29.385  11.904  -2.445  1.00  0.71           H  
ATOM    286 1HB  GLU A  17      26.885  13.625  -2.480  1.00  0.71           H  
ATOM    287 2HB  GLU A  17      28.351  14.000  -3.376  1.00  0.71           H  
ATOM    288 1HG  GLU A  17      28.109  11.806  -4.581  1.00  0.71           H  
ATOM    289 2HG  GLU A  17      26.586  11.553  -3.728  1.00  0.71           H  
ATOM    290  N   ASN A  18      28.572  13.846   0.093  1.00  0.69           N  
ATOM    291  CA  ASN A  18      29.128  14.878   0.964  1.00  0.69           C  
ATOM    292  C   ASN A  18      29.521  14.338   2.342  1.00  0.69           C  
ATOM    293  O   ASN A  18      30.266  14.986   3.078  1.00  0.69           O  
ATOM    294  CB  ASN A  18      28.156  16.036   1.081  1.00  0.69           C  
ATOM    295  CG  ASN A  18      27.938  16.756  -0.239  1.00  0.69           C  
ATOM    296  OD1 ASN A  18      28.881  16.957  -1.012  1.00  0.69           O  
ATOM    297  ND2 ASN A  18      26.716  17.153  -0.507  1.00  0.69           N  
ATOM    298  H   ASN A  18      27.669  13.447   0.333  1.00  0.69           H  
ATOM    299  HA  ASN A  18      30.042  15.257   0.508  1.00  0.69           H  
ATOM    300 1HB  ASN A  18      27.192  15.667   1.445  1.00  0.69           H  
ATOM    301 2HB  ASN A  18      28.532  16.755   1.806  1.00  0.69           H  
ATOM    302 1HD2 ASN A  18      26.524  17.636  -1.363  1.00  0.69           H  
ATOM    303 2HD2 ASN A  18      25.977  16.984   0.146  1.00  0.69           H  
ATOM    304  N   ASN A  19      29.032  13.141   2.678  1.00  0.67           N  
ATOM    305  CA  ASN A  19      29.256  12.499   3.977  1.00  0.67           C  
ATOM    306  C   ASN A  19      28.801  13.378   5.146  1.00  0.67           C  
ATOM    307  O   ASN A  19      29.457  13.436   6.184  1.00  0.67           O  
ATOM    308  CB  ASN A  19      30.722  12.117   4.160  1.00  0.67           C  
ATOM    309  CG  ASN A  19      31.217  11.101   3.149  1.00  0.67           C  
ATOM    310  OD1 ASN A  19      32.135  11.394   2.368  1.00  0.67           O  
ATOM    311  ND2 ASN A  19      30.641   9.930   3.158  1.00  0.67           N  
ATOM    312  H   ASN A  19      28.406  12.675   2.029  1.00  0.67           H  
ATOM    313  HA  ASN A  19      28.658  11.584   4.008  1.00  0.67           H  
ATOM    314 1HB  ASN A  19      31.354  13.000   4.109  1.00  0.67           H  
ATOM    315 2HB  ASN A  19      30.848  11.694   5.157  1.00  0.67           H  
ATOM    316 1HD2 ASN A  19      30.921   9.215   2.518  1.00  0.67           H  
ATOM    317 2HD2 ASN A  19      29.900   9.737   3.812  1.00  0.67           H  
ATOM    318  N   GLU A  20      27.645  14.032   4.987  1.00  0.64           N  
ATOM    319  CA  GLU A  20      27.070  14.883   6.035  1.00  0.64           C  
ATOM    320  C   GLU A  20      26.331  14.075   7.095  1.00  0.64           C  
ATOM    321  O   GLU A  20      26.004  14.591   8.165  1.00  0.64           O  
ATOM    322  CB  GLU A  20      26.124  15.920   5.430  1.00  0.64           C  
ATOM    323  CG  GLU A  20      26.826  16.944   4.555  1.00  0.64           C  
ATOM    324  CD  GLU A  20      25.909  17.978   3.931  1.00  0.64           C  
ATOM    325  OE1 GLU A  20      24.723  17.924   4.149  1.00  0.64           O  
ATOM    326  OE2 GLU A  20      26.408  18.824   3.225  1.00  0.64           O  
ATOM    327  H   GLU A  20      27.167  13.943   4.102  1.00  0.64           H  
ATOM    328  HA  GLU A  20      27.886  15.412   6.529  1.00  0.64           H  
ATOM    329 1HB  GLU A  20      25.376  15.415   4.818  1.00  0.64           H  
ATOM    330 2HB  GLU A  20      25.596  16.447   6.226  1.00  0.64           H  
ATOM    331 1HG  GLU A  20      27.577  17.459   5.153  1.00  0.64           H  
ATOM    332 2HG  GLU A  20      27.343  16.406   3.781  1.00  0.64           H  
ATOM    333  N   TYR A  21      26.052  12.817   6.776  1.00  0.61           N  
ATOM    334  CA  TYR A  21      25.377  11.905   7.680  1.00  0.61           C  
ATOM    335  C   TYR A  21      26.099  10.562   7.575  1.00  0.61           C  
ATOM    336  O   TYR A  21      26.584  10.210   6.503  1.00  0.61           O  
ATOM    337  CB  TYR A  21      23.906  11.731   7.285  1.00  0.61           C  
ATOM    338  CG  TYR A  21      23.120  12.998   7.144  1.00  0.61           C  
ATOM    339  CD1 TYR A  21      23.019  13.588   5.885  1.00  0.61           C  
ATOM    340  CD2 TYR A  21      22.524  13.586   8.230  1.00  0.61           C  
ATOM    341  CE1 TYR A  21      22.308  14.752   5.728  1.00  0.61           C  
ATOM    342  CE2 TYR A  21      21.809  14.760   8.067  1.00  0.61           C  
ATOM    343  CZ  TYR A  21      21.700  15.338   6.825  1.00  0.61           C  
ATOM    344  OH  TYR A  21      20.985  16.503   6.672  1.00  0.61           O  
ATOM    345  H   TYR A  21      26.348  12.482   5.875  1.00  0.61           H  
ATOM    346  HA  TYR A  21      25.457  12.264   8.706  1.00  0.61           H  
ATOM    347 1HB  TYR A  21      23.847  11.231   6.356  1.00  0.61           H  
ATOM    348 2HB  TYR A  21      23.403  11.099   8.024  1.00  0.61           H  
ATOM    349  HD1 TYR A  21      23.502  13.123   5.022  1.00  0.61           H  
ATOM    350  HD2 TYR A  21      22.618  13.125   9.215  1.00  0.61           H  
ATOM    351  HE1 TYR A  21      22.227  15.207   4.751  1.00  0.61           H  
ATOM    352  HE2 TYR A  21      21.334  15.234   8.918  1.00  0.61           H  
ATOM    353  HH  TYR A  21      20.438  16.645   7.450  1.00  0.61           H  
ATOM    354  N   ALA A  22      26.148   9.793   8.654  1.00  0.58           N  
ATOM    355  CA  ALA A  22      26.680   8.432   8.582  1.00  0.58           C  
ATOM    356  C   ALA A  22      25.585   7.486   8.157  1.00  0.58           C  
ATOM    357  O   ALA A  22      25.830   6.435   7.565  1.00  0.58           O  
ATOM    358  CB  ALA A  22      27.223   7.953   9.912  1.00  0.58           C  
ATOM    359  H   ALA A  22      25.755  10.145   9.519  1.00  0.58           H  
ATOM    360  HA  ALA A  22      27.473   8.409   7.836  1.00  0.58           H  
ATOM    361 1HB  ALA A  22      27.600   6.936   9.806  1.00  0.58           H  
ATOM    362 2HB  ALA A  22      28.012   8.574  10.246  1.00  0.58           H  
ATOM    363 3HB  ALA A  22      26.422   7.967  10.650  1.00  0.58           H  
ATOM    364  N   ALA A  23      24.358   7.831   8.513  1.00  0.57           N  
ATOM    365  CA  ALA A  23      23.270   6.916   8.230  1.00  0.57           C  
ATOM    366  C   ALA A  23      21.919   7.571   8.204  1.00  0.57           C  
ATOM    367  O   ALA A  23      21.708   8.668   8.741  1.00  0.57           O  
ATOM    368  CB  ALA A  23      23.235   5.802   9.247  1.00  0.57           C  
ATOM    369  H   ALA A  23      24.209   8.715   9.000  1.00  0.57           H  
ATOM    370  HA  ALA A  23      23.448   6.493   7.244  1.00  0.57           H  
ATOM    371 1HB  ALA A  23      22.435   5.115   8.988  1.00  0.57           H  
ATOM    372 2HB  ALA A  23      24.175   5.286   9.243  1.00  0.57           H  
ATOM    373 3HB  ALA A  23      23.057   6.202  10.224  1.00  0.57           H  
ATOM    374  N   VAL A  24      20.984   6.845   7.611  1.00  0.56           N  
ATOM    375  CA  VAL A  24      19.594   7.245   7.625  1.00  0.56           C  
ATOM    376  C   VAL A  24      18.634   6.049   7.728  1.00  0.56           C  
ATOM    377  O   VAL A  24      18.814   5.024   7.056  1.00  0.56           O  
ATOM    378  CB  VAL A  24      19.332   8.040   6.343  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      19.610   7.151   5.176  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      17.907   8.577   6.323  1.00  0.56           C  
ATOM    381  H   VAL A  24      21.270   5.984   7.143  1.00  0.56           H  
ATOM    382  HA  VAL A  24      19.433   7.889   8.484  1.00  0.56           H  
ATOM    383  HB  VAL A  24      20.027   8.878   6.299  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      19.466   7.702   4.251  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      20.633   6.793   5.230  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      18.937   6.306   5.220  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      17.746   9.153   5.414  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      17.192   7.756   6.359  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      17.767   9.218   7.192  1.00  0.56           H  
ATOM    390  N   LEU A  25      17.591   6.195   8.556  1.00  0.56           N  
ATOM    391  CA  LEU A  25      16.541   5.182   8.636  1.00  0.56           C  
ATOM    392  C   LEU A  25      15.313   5.703   7.918  1.00  0.56           C  
ATOM    393  O   LEU A  25      14.974   6.892   8.066  1.00  0.56           O  
ATOM    394  CB  LEU A  25      16.103   4.865  10.073  1.00  0.56           C  
ATOM    395  CG  LEU A  25      17.138   4.412  11.068  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      16.464   4.141  12.397  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      17.828   3.246  10.577  1.00  0.56           C  
ATOM    398  H   LEU A  25      17.526   7.041   9.117  1.00  0.56           H  
ATOM    399  HA  LEU A  25      16.875   4.272   8.146  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      15.639   5.758  10.484  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      15.343   4.083  10.021  1.00  0.56           H  
ATOM    402  HG  LEU A  25      17.824   5.178  11.210  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      17.198   3.826  13.140  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      15.978   5.038  12.736  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      15.728   3.352  12.271  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      18.585   2.935  11.298  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      17.103   2.447  10.432  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      18.300   3.506   9.634  1.00  0.56           H  
ATOM    409  N   PHE A  26      14.600   4.805   7.235  1.00  0.57           N  
ATOM    410  CA  PHE A  26      13.391   5.202   6.530  1.00  0.57           C  
ATOM    411  C   PHE A  26      12.184   4.332   6.902  1.00  0.57           C  
ATOM    412  O   PHE A  26      12.321   3.174   7.336  1.00  0.57           O  
ATOM    413  CB  PHE A  26      13.551   5.094   5.021  1.00  0.57           C  
ATOM    414  CG  PHE A  26      14.728   5.775   4.390  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      15.858   5.079   4.022  1.00  0.57           C  
ATOM    416  CD2 PHE A  26      14.729   7.090   4.174  1.00  0.57           C  
ATOM    417  CE1 PHE A  26      16.904   5.759   3.408  1.00  0.57           C  
ATOM    418  CE2 PHE A  26      15.796   7.703   3.585  1.00  0.57           C  
ATOM    419  CZ  PHE A  26      16.844   7.044   3.201  1.00  0.57           C  
ATOM    420  H   PHE A  26      14.937   3.845   7.177  1.00  0.57           H  
ATOM    421  HA  PHE A  26      13.157   6.235   6.788  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      13.545   4.066   4.718  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      12.685   5.547   4.604  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      15.910   4.004   4.192  1.00  0.57           H  
ATOM    425  HD2 PHE A  26      13.862   7.659   4.461  1.00  0.57           H  
ATOM    426  HE1 PHE A  26      17.779   5.286   3.084  1.00  0.57           H  
ATOM    427  HE2 PHE A  26      15.804   8.721   3.409  1.00  0.57           H  
ATOM    428  HZ  PHE A  26      17.668   7.567   2.719  1.00  0.57           H  
ATOM    429  N   ARG A  27      10.991   4.895   6.699  1.00  0.58           N  
ATOM    430  CA  ARG A  27       9.729   4.194   6.959  1.00  0.58           C  
ATOM    431  C   ARG A  27       8.621   4.753   6.054  1.00  0.58           C  
ATOM    432  O   ARG A  27       8.791   5.833   5.513  1.00  0.58           O  
ATOM    433  CB  ARG A  27       9.316   4.408   8.414  1.00  0.58           C  
ATOM    434  CG  ARG A  27       8.957   5.856   8.751  1.00  0.58           C  
ATOM    435  CD  ARG A  27       8.529   5.996  10.170  1.00  0.58           C  
ATOM    436  NE  ARG A  27       8.236   7.378  10.531  1.00  0.58           N  
ATOM    437  CZ  ARG A  27       7.046   7.977  10.347  1.00  0.58           C  
ATOM    438  NH1 ARG A  27       6.055   7.313   9.798  1.00  0.58           N  
ATOM    439  NH2 ARG A  27       6.861   9.238  10.713  1.00  0.58           N  
ATOM    440  H   ARG A  27      10.981   5.857   6.348  1.00  0.58           H  
ATOM    441  HA  ARG A  27       9.893   3.137   6.776  1.00  0.58           H  
ATOM    442 1HB  ARG A  27       8.461   3.786   8.663  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      10.133   4.116   9.071  1.00  0.58           H  
ATOM    444 1HG  ARG A  27       9.796   6.507   8.548  1.00  0.58           H  
ATOM    445 2HG  ARG A  27       8.118   6.161   8.122  1.00  0.58           H  
ATOM    446 1HD  ARG A  27       7.630   5.404  10.332  1.00  0.58           H  
ATOM    447 2HD  ARG A  27       9.324   5.634  10.825  1.00  0.58           H  
ATOM    448  HE  ARG A  27       8.974   7.920  10.951  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27       6.183   6.349   9.491  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27       5.163   7.764   9.660  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27       7.612   9.767  11.134  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27       5.960   9.676  10.564  1.00  0.58           H  
ATOM    453  N   PRO A  28       7.515   4.041   5.802  1.00  0.59           N  
ATOM    454  CA  PRO A  28       6.330   4.560   5.142  1.00  0.59           C  
ATOM    455  C   PRO A  28       5.725   5.721   5.912  1.00  0.59           C  
ATOM    456  O   PRO A  28       5.713   5.719   7.147  1.00  0.59           O  
ATOM    457  CB  PRO A  28       5.385   3.355   5.136  1.00  0.59           C  
ATOM    458  CG  PRO A  28       6.295   2.154   5.228  1.00  0.59           C  
ATOM    459  CD  PRO A  28       7.444   2.613   6.098  1.00  0.59           C  
ATOM    460  HA  PRO A  28       6.565   4.874   4.127  1.00  0.59           H  
ATOM    461 1HB  PRO A  28       4.677   3.433   5.976  1.00  0.59           H  
ATOM    462 2HB  PRO A  28       4.783   3.371   4.218  1.00  0.59           H  
ATOM    463 1HG  PRO A  28       5.754   1.301   5.670  1.00  0.59           H  
ATOM    464 2HG  PRO A  28       6.615   1.834   4.230  1.00  0.59           H  
ATOM    465 1HD  PRO A  28       7.192   2.467   7.146  1.00  0.59           H  
ATOM    466 2HD  PRO A  28       8.341   2.073   5.784  1.00  0.59           H  
ATOM    467  N   ASP A  29       5.142   6.652   5.173  1.00  0.61           N  
ATOM    468  CA  ASP A  29       4.429   7.792   5.731  1.00  0.61           C  
ATOM    469  C   ASP A  29       3.099   7.312   6.285  1.00  0.61           C  
ATOM    470  O   ASP A  29       2.711   6.160   6.088  1.00  0.61           O  
ATOM    471  CB  ASP A  29       4.233   8.894   4.671  1.00  0.61           C  
ATOM    472  CG  ASP A  29       3.990  10.326   5.270  1.00  0.61           C  
ATOM    473  OD1 ASP A  29       3.830  10.421   6.469  1.00  0.61           O  
ATOM    474  OD2 ASP A  29       4.001  11.282   4.532  1.00  0.61           O  
ATOM    475  H   ASP A  29       5.245   6.593   4.163  1.00  0.61           H  
ATOM    476  HA  ASP A  29       5.015   8.202   6.553  1.00  0.61           H  
ATOM    477 1HB  ASP A  29       5.105   8.924   4.019  1.00  0.61           H  
ATOM    478 2HB  ASP A  29       3.374   8.637   4.041  1.00  0.61           H  
ATOM    479  N   GLU A  30       2.386   8.198   6.954  1.00  0.62           N  
ATOM    480  CA  GLU A  30       1.122   7.843   7.595  1.00  0.62           C  
ATOM    481  C   GLU A  30       0.084   7.280   6.621  1.00  0.62           C  
ATOM    482  O   GLU A  30      -0.693   6.399   6.987  1.00  0.62           O  
ATOM    483  CB  GLU A  30       0.538   9.067   8.304  1.00  0.62           C  
ATOM    484  CG  GLU A  30       1.328   9.513   9.535  1.00  0.62           C  
ATOM    485  CD  GLU A  30       0.762  10.743  10.215  1.00  0.62           C  
ATOM    486  OE1 GLU A  30      -0.173  11.318   9.707  1.00  0.62           O  
ATOM    487  OE2 GLU A  30       1.276  11.104  11.250  1.00  0.62           O  
ATOM    488  H   GLU A  30       2.774   9.137   7.040  1.00  0.62           H  
ATOM    489  HA  GLU A  30       1.330   7.077   8.342  1.00  0.62           H  
ATOM    490 1HB  GLU A  30       0.508   9.906   7.606  1.00  0.62           H  
ATOM    491 2HB  GLU A  30      -0.485   8.857   8.611  1.00  0.62           H  
ATOM    492 1HG  GLU A  30       1.352   8.694  10.253  1.00  0.62           H  
ATOM    493 2HG  GLU A  30       2.355   9.718   9.226  1.00  0.62           H  
ATOM    494  N   ASP A  31       0.061   7.776   5.382  1.00  0.62           N  
ATOM    495  CA  ASP A  31      -0.901   7.274   4.399  1.00  0.62           C  
ATOM    496  C   ASP A  31      -0.430   6.004   3.675  1.00  0.62           C  
ATOM    497  O   ASP A  31      -1.122   5.493   2.793  1.00  0.62           O  
ATOM    498  CB  ASP A  31      -1.181   8.355   3.345  1.00  0.62           C  
ATOM    499  CG  ASP A  31       0.057   8.735   2.461  1.00  0.62           C  
ATOM    500  OD1 ASP A  31       1.120   8.135   2.610  1.00  0.62           O  
ATOM    501  OD2 ASP A  31      -0.091   9.611   1.639  1.00  0.62           O  
ATOM    502  H   ASP A  31       0.716   8.505   5.134  1.00  0.62           H  
ATOM    503  HA  ASP A  31      -1.830   7.041   4.920  1.00  0.62           H  
ATOM    504 1HB  ASP A  31      -1.980   8.013   2.686  1.00  0.62           H  
ATOM    505 2HB  ASP A  31      -1.538   9.257   3.843  1.00  0.62           H  
ATOM    506  N   LYS A  32       0.757   5.515   4.037  1.00  0.62           N  
ATOM    507  CA  LYS A  32       1.396   4.357   3.433  1.00  0.62           C  
ATOM    508  C   LYS A  32       1.521   4.433   1.907  1.00  0.62           C  
ATOM    509  O   LYS A  32       1.458   3.397   1.247  1.00  0.62           O  
ATOM    510  CB  LYS A  32       0.669   3.070   3.834  1.00  0.62           C  
ATOM    511  CG  LYS A  32       0.697   2.792   5.330  1.00  0.62           C  
ATOM    512  CD  LYS A  32       0.036   1.461   5.669  1.00  0.62           C  
ATOM    513  CE  LYS A  32       0.034   1.215   7.174  1.00  0.62           C  
ATOM    514  NZ  LYS A  32      -0.663  -0.051   7.532  1.00  0.62           N  
ATOM    515  H   LYS A  32       1.269   5.965   4.790  1.00  0.62           H  
ATOM    516  HA  LYS A  32       2.409   4.303   3.837  1.00  0.62           H  
ATOM    517 1HB  LYS A  32      -0.371   3.120   3.517  1.00  0.62           H  
ATOM    518 2HB  LYS A  32       1.129   2.222   3.324  1.00  0.62           H  
ATOM    519 1HG  LYS A  32       1.734   2.778   5.673  1.00  0.62           H  
ATOM    520 2HG  LYS A  32       0.176   3.597   5.856  1.00  0.62           H  
ATOM    521 1HD  LYS A  32      -0.993   1.465   5.307  1.00  0.62           H  
ATOM    522 2HD  LYS A  32       0.575   0.649   5.177  1.00  0.62           H  
ATOM    523 1HE  LYS A  32       1.063   1.164   7.527  1.00  0.62           H  
ATOM    524 2HE  LYS A  32      -0.468   2.048   7.669  1.00  0.62           H  
ATOM    525 1HZ  LYS A  32      -0.642  -0.175   8.535  1.00  0.62           H  
ATOM    526 2HZ  LYS A  32      -1.623  -0.008   7.218  1.00  0.62           H  
ATOM    527 3HZ  LYS A  32      -0.199  -0.830   7.088  1.00  0.62           H  
ATOM    528  N   LYS A  33       1.756   5.629   1.341  1.00  0.61           N  
ATOM    529  CA  LYS A  33       1.933   5.754  -0.111  1.00  0.61           C  
ATOM    530  C   LYS A  33       3.389   5.988  -0.511  1.00  0.61           C  
ATOM    531  O   LYS A  33       3.789   5.651  -1.632  1.00  0.61           O  
ATOM    532  CB  LYS A  33       1.060   6.876  -0.666  1.00  0.61           C  
ATOM    533  CG  LYS A  33      -0.437   6.684  -0.432  1.00  0.61           C  
ATOM    534  CD  LYS A  33      -0.975   5.424  -1.100  1.00  0.61           C  
ATOM    535  CE  LYS A  33      -2.479   5.295  -0.885  1.00  0.61           C  
ATOM    536  NZ  LYS A  33      -3.027   4.046  -1.487  1.00  0.61           N  
ATOM    537  H   LYS A  33       1.731   6.479   1.918  1.00  0.61           H  
ATOM    538  HA  LYS A  33       1.616   4.819  -0.575  1.00  0.61           H  
ATOM    539 1HB  LYS A  33       1.347   7.820  -0.190  1.00  0.61           H  
ATOM    540 2HB  LYS A  33       1.231   6.981  -1.733  1.00  0.61           H  
ATOM    541 1HG  LYS A  33      -0.619   6.614   0.630  1.00  0.61           H  
ATOM    542 2HG  LYS A  33      -0.974   7.552  -0.809  1.00  0.61           H  
ATOM    543 1HD  LYS A  33      -0.762   5.451  -2.168  1.00  0.61           H  
ATOM    544 2HD  LYS A  33      -0.481   4.549  -0.668  1.00  0.61           H  
ATOM    545 1HE  LYS A  33      -2.680   5.289   0.189  1.00  0.61           H  
ATOM    546 2HE  LYS A  33      -2.978   6.153  -1.332  1.00  0.61           H  
ATOM    547 1HZ  LYS A  33      -4.020   3.999  -1.317  1.00  0.61           H  
ATOM    548 2HZ  LYS A  33      -2.853   4.044  -2.483  1.00  0.61           H  
ATOM    549 3HZ  LYS A  33      -2.571   3.250  -1.061  1.00  0.61           H  
ATOM    550  N   GLU A  34       4.164   6.585   0.402  1.00  0.59           N  
ATOM    551  CA  GLU A  34       5.571   6.928   0.170  1.00  0.59           C  
ATOM    552  C   GLU A  34       6.481   6.561   1.347  1.00  0.59           C  
ATOM    553  O   GLU A  34       6.060   6.637   2.506  1.00  0.59           O  
ATOM    554  CB  GLU A  34       5.736   8.433  -0.083  1.00  0.59           C  
ATOM    555  CG  GLU A  34       5.033   8.971  -1.338  1.00  0.59           C  
ATOM    556  CD  GLU A  34       5.281  10.451  -1.596  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       5.974  11.069  -0.823  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       4.775  10.952  -2.573  1.00  0.59           O  
ATOM    559  H   GLU A  34       3.743   6.822   1.286  1.00  0.59           H  
ATOM    560  HA  GLU A  34       5.907   6.387  -0.707  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       5.359   8.987   0.778  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       6.803   8.664  -0.175  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       5.381   8.409  -2.193  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       3.961   8.804  -1.241  1.00  0.59           H  
ATOM    565  N   ILE A  35       7.744   6.249   1.044  1.00  0.58           N  
ATOM    566  CA  ILE A  35       8.786   6.062   2.053  1.00  0.58           C  
ATOM    567  C   ILE A  35       9.419   7.420   2.352  1.00  0.58           C  
ATOM    568  O   ILE A  35       9.755   8.189   1.435  1.00  0.58           O  
ATOM    569  CB  ILE A  35       9.875   5.047   1.618  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       9.282   3.709   1.304  1.00  0.58           C  
ATOM    571  CG2 ILE A  35      10.923   4.902   2.673  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       8.549   3.122   2.437  1.00  0.58           C  
ATOM    573  H   ILE A  35       7.979   6.128   0.064  1.00  0.58           H  
ATOM    574  HA  ILE A  35       8.335   5.696   2.969  1.00  0.58           H  
ATOM    575  HB  ILE A  35      10.349   5.404   0.718  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       8.636   3.800   0.452  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35      10.074   3.034   1.050  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35      11.690   4.204   2.337  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35      11.367   5.870   2.850  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35      10.471   4.531   3.593  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       8.159   2.143   2.157  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       9.214   3.028   3.283  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       7.744   3.770   2.688  1.00  0.58           H  
ATOM    584  N   ILE A  36       9.539   7.734   3.639  1.00  0.57           N  
ATOM    585  CA  ILE A  36      10.090   8.994   4.122  1.00  0.57           C  
ATOM    586  C   ILE A  36      11.255   8.820   5.095  1.00  0.57           C  
ATOM    587  O   ILE A  36      11.485   7.736   5.641  1.00  0.57           O  
ATOM    588  CB  ILE A  36       8.999   9.807   4.802  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       8.462   9.027   6.012  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       7.876  10.096   3.803  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       7.542   9.806   6.881  1.00  0.57           C  
ATOM    592  H   ILE A  36       9.225   7.054   4.321  1.00  0.57           H  
ATOM    593  HA  ILE A  36      10.444   9.566   3.270  1.00  0.57           H  
ATOM    594  HB  ILE A  36       9.417  10.743   5.168  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       7.918   8.159   5.649  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       9.303   8.684   6.618  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       7.094  10.683   4.291  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       8.273  10.655   2.955  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       7.446   9.161   3.447  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       7.204   9.180   7.694  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       8.065  10.673   7.279  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       6.686  10.135   6.300  1.00  0.57           H  
ATOM    603  N   VAL A  37      11.976   9.915   5.341  1.00  0.57           N  
ATOM    604  CA  VAL A  37      13.099   9.900   6.278  1.00  0.57           C  
ATOM    605  C   VAL A  37      12.598   9.951   7.702  1.00  0.57           C  
ATOM    606  O   VAL A  37      11.802  10.823   8.050  1.00  0.57           O  
ATOM    607  CB  VAL A  37      14.010  11.121   6.033  1.00  0.57           C  
ATOM    608  CG1 VAL A  37      15.143  11.163   7.055  1.00  0.57           C  
ATOM    609  CG2 VAL A  37      14.530  11.065   4.663  1.00  0.57           C  
ATOM    610  H   VAL A  37      11.742  10.775   4.866  1.00  0.57           H  
ATOM    611  HA  VAL A  37      13.673   8.986   6.151  1.00  0.57           H  
ATOM    612  HB  VAL A  37      13.422  12.030   6.154  1.00  0.57           H  
ATOM    613 1HG1 VAL A  37      15.771  12.033   6.876  1.00  0.57           H  
ATOM    614 2HG1 VAL A  37      14.732  11.220   8.063  1.00  0.57           H  
ATOM    615 3HG1 VAL A  37      15.730  10.269   6.962  1.00  0.57           H  
ATOM    616 1HG2 VAL A  37      15.140  11.911   4.468  1.00  0.57           H  
ATOM    617 2HG2 VAL A  37      15.102  10.196   4.592  1.00  0.57           H  
ATOM    618 3HG2 VAL A  37      13.706  11.043   3.950  1.00  0.57           H  
ATOM    619  N   TRP A  38      13.036   8.995   8.511  1.00  0.57           N  
ATOM    620  CA  TRP A  38      12.645   8.953   9.906  1.00  0.57           C  
ATOM    621  C   TRP A  38      13.735   9.567  10.786  1.00  0.57           C  
ATOM    622  O   TRP A  38      13.500  10.549  11.494  1.00  0.57           O  
ATOM    623  CB  TRP A  38      12.348   7.511  10.319  1.00  0.57           C  
ATOM    624  CG  TRP A  38      11.867   7.365  11.712  1.00  0.57           C  
ATOM    625  CD1 TRP A  38      10.989   8.182  12.352  1.00  0.57           C  
ATOM    626  CD2 TRP A  38      12.222   6.339  12.658  1.00  0.57           C  
ATOM    627  NE1 TRP A  38      10.774   7.740  13.626  1.00  0.57           N  
ATOM    628  CE2 TRP A  38      11.523   6.615  13.834  1.00  0.57           C  
ATOM    629  CE3 TRP A  38      13.065   5.233  12.608  1.00  0.57           C  
ATOM    630  CZ2 TRP A  38      11.644   5.829  14.955  1.00  0.57           C  
ATOM    631  CZ3 TRP A  38      13.190   4.441  13.744  1.00  0.57           C  
ATOM    632  CH2 TRP A  38      12.494   4.741  14.884  1.00  0.57           C  
ATOM    633  H   TRP A  38      13.677   8.283   8.160  1.00  0.57           H  
ATOM    634  HA  TRP A  38      11.735   9.537  10.030  1.00  0.57           H  
ATOM    635 1HB  TRP A  38      11.619   7.093   9.654  1.00  0.57           H  
ATOM    636 2HB  TRP A  38      13.251   6.911  10.210  1.00  0.57           H  
ATOM    637  HD1 TRP A  38      10.528   9.063  11.912  1.00  0.57           H  
ATOM    638  HE1 TRP A  38      10.168   8.176  14.309  1.00  0.57           H  
ATOM    639  HE3 TRP A  38      13.618   5.002  11.702  1.00  0.57           H  
ATOM    640  HZ2 TRP A  38      11.103   6.047  15.876  1.00  0.57           H  
ATOM    641  HZ3 TRP A  38      13.856   3.581  13.712  1.00  0.57           H  
ATOM    642  HH2 TRP A  38      12.614   4.116  15.759  1.00  0.57           H  
ATOM    643  N   ILE A  39      14.914   8.940  10.769  1.00  0.58           N  
ATOM    644  CA  ILE A  39      16.036   9.363  11.616  1.00  0.58           C  
ATOM    645  C   ILE A  39      17.352   9.465  10.863  1.00  0.58           C  
ATOM    646  O   ILE A  39      17.732   8.555  10.126  1.00  0.58           O  
ATOM    647  CB  ILE A  39      16.257   8.434  12.841  1.00  0.58           C  
ATOM    648  CG1 ILE A  39      15.047   8.399  13.744  1.00  0.58           C  
ATOM    649  CG2 ILE A  39      17.460   8.889  13.656  1.00  0.58           C  
ATOM    650  CD1 ILE A  39      15.167   7.372  14.849  1.00  0.58           C  
ATOM    651  H   ILE A  39      15.030   8.169  10.113  1.00  0.58           H  
ATOM    652  HA  ILE A  39      15.808  10.356  12.002  1.00  0.58           H  
ATOM    653  HB  ILE A  39      16.433   7.422  12.491  1.00  0.58           H  
ATOM    654 1HG1 ILE A  39      14.906   9.382  14.190  1.00  0.58           H  
ATOM    655 2HG1 ILE A  39      14.187   8.170  13.167  1.00  0.58           H  
ATOM    656 1HG2 ILE A  39      17.600   8.215  14.500  1.00  0.58           H  
ATOM    657 2HG2 ILE A  39      18.351   8.882  13.051  1.00  0.58           H  
ATOM    658 3HG2 ILE A  39      17.289   9.899  14.025  1.00  0.58           H  
ATOM    659 1HD1 ILE A  39      14.269   7.393  15.461  1.00  0.58           H  
ATOM    660 2HD1 ILE A  39      15.286   6.385  14.430  1.00  0.58           H  
ATOM    661 3HD1 ILE A  39      16.032   7.601  15.469  1.00  0.58           H  
ATOM    662  N   HIS A  40      18.075  10.555  11.066  1.00  0.59           N  
ATOM    663  CA  HIS A  40      19.391  10.657  10.452  1.00  0.59           C  
ATOM    664  C   HIS A  40      20.451  10.642  11.544  1.00  0.59           C  
ATOM    665  O   HIS A  40      20.200  11.091  12.665  1.00  0.59           O  
ATOM    666  CB  HIS A  40      19.505  11.924   9.618  1.00  0.59           C  
ATOM    667  CG  HIS A  40      19.360  13.183  10.416  1.00  0.59           C  
ATOM    668  ND1 HIS A  40      18.142  13.813  10.603  1.00  0.59           N  
ATOM    669  CD2 HIS A  40      20.268  13.910  11.108  1.00  0.59           C  
ATOM    670  CE1 HIS A  40      18.317  14.886  11.358  1.00  0.59           C  
ATOM    671  NE2 HIS A  40      19.597  14.967  11.678  1.00  0.59           N  
ATOM    672  H   HIS A  40      17.728  11.295  11.660  1.00  0.59           H  
ATOM    673  HA  HIS A  40      19.580   9.807   9.803  1.00  0.59           H  
ATOM    674 1HB  HIS A  40      20.461  11.927   9.114  1.00  0.59           H  
ATOM    675 2HB  HIS A  40      18.734  11.911   8.850  1.00  0.59           H  
ATOM    676  HD2 HIS A  40      21.336  13.698  11.199  1.00  0.59           H  
ATOM    677  HE1 HIS A  40      17.537  15.580  11.670  1.00  0.59           H  
ATOM    678  HE2 HIS A  40      20.024  15.681  12.255  1.00  0.59           H  
ATOM    679  N   TYR A  41      21.653  10.183  11.197  1.00  0.60           N  
ATOM    680  CA  TYR A  41      22.744  10.116  12.162  1.00  0.60           C  
ATOM    681  C   TYR A  41      23.985  10.817  11.657  1.00  0.60           C  
ATOM    682  O   TYR A  41      24.360  10.658  10.493  1.00  0.60           O  
ATOM    683  CB  TYR A  41      23.091   8.657  12.403  1.00  0.60           C  
ATOM    684  CG  TYR A  41      21.957   7.873  12.851  1.00  0.60           C  
ATOM    685  CD1 TYR A  41      21.114   7.412  11.894  1.00  0.60           C  
ATOM    686  CD2 TYR A  41      21.740   7.591  14.168  1.00  0.60           C  
ATOM    687  CE1 TYR A  41      20.058   6.708  12.200  1.00  0.60           C  
ATOM    688  CE2 TYR A  41      20.644   6.852  14.497  1.00  0.60           C  
ATOM    689  CZ  TYR A  41      19.799   6.416  13.509  1.00  0.60           C  
ATOM    690  OH  TYR A  41      18.702   5.712  13.824  1.00  0.60           O  
ATOM    691  H   TYR A  41      21.783   9.810  10.259  1.00  0.60           H  
ATOM    692  HA  TYR A  41      22.432  10.594  13.091  1.00  0.60           H  
ATOM    693 1HB  TYR A  41      23.476   8.218  11.483  1.00  0.60           H  
ATOM    694 2HB  TYR A  41      23.873   8.589  13.150  1.00  0.60           H  
ATOM    695  HD1 TYR A  41      21.301   7.644  10.870  1.00  0.60           H  
ATOM    696  HD2 TYR A  41      22.421   7.953  14.939  1.00  0.60           H  
ATOM    697  HE1 TYR A  41      19.425   6.395  11.407  1.00  0.60           H  
ATOM    698  HE2 TYR A  41      20.443   6.622  15.527  1.00  0.60           H  
ATOM    699  HH  TYR A  41      18.046   5.819  13.131  1.00  0.60           H  
ATOM    700  N   ASP A  42      24.670  11.490  12.575  1.00  0.62           N  
ATOM    701  CA  ASP A  42      25.901  12.231  12.321  1.00  0.62           C  
ATOM    702  C   ASP A  42      27.008  11.332  11.745  1.00  0.62           C  
ATOM    703  O   ASP A  42      27.030  10.144  12.055  1.00  0.62           O  
ATOM    704  CB  ASP A  42      26.376  12.870  13.628  1.00  0.62           C  
ATOM    705  CG  ASP A  42      25.475  14.019  14.091  1.00  0.62           C  
ATOM    706  OD1 ASP A  42      24.605  14.413  13.347  1.00  0.62           O  
ATOM    707  OD2 ASP A  42      25.671  14.489  15.183  1.00  0.62           O  
ATOM    708  H   ASP A  42      24.281  11.527  13.509  1.00  0.62           H  
ATOM    709  HA  ASP A  42      25.641  13.021  11.627  1.00  0.62           H  
ATOM    710 1HB  ASP A  42      26.385  12.111  14.412  1.00  0.62           H  
ATOM    711 2HB  ASP A  42      27.392  13.236  13.533  1.00  0.62           H  
ATOM    712  N   PRO A  43      27.955  11.868  10.937  1.00  0.64           N  
ATOM    713  CA  PRO A  43      29.085  11.181  10.306  1.00  0.64           C  
ATOM    714  C   PRO A  43      29.928  10.313  11.241  1.00  0.64           C  
ATOM    715  O   PRO A  43      30.517   9.325  10.807  1.00  0.64           O  
ATOM    716  CB  PRO A  43      29.936  12.345   9.804  1.00  0.64           C  
ATOM    717  CG  PRO A  43      28.965  13.428   9.535  1.00  0.64           C  
ATOM    718  CD  PRO A  43      27.935  13.322  10.626  1.00  0.64           C  
ATOM    719  HA  PRO A  43      28.727  10.600   9.447  1.00  0.64           H  
ATOM    720 1HB  PRO A  43      30.693  12.614  10.561  1.00  0.64           H  
ATOM    721 2HB  PRO A  43      30.482  12.044   8.896  1.00  0.64           H  
ATOM    722 1HG  PRO A  43      29.469  14.404   9.504  1.00  0.64           H  
ATOM    723 2HG  PRO A  43      28.539  13.270   8.546  1.00  0.64           H  
ATOM    724 1HD  PRO A  43      28.222  13.930  11.491  1.00  0.64           H  
ATOM    725 2HD  PRO A  43      26.995  13.638  10.185  1.00  0.64           H  
ATOM    726  N   ASP A  44      29.988  10.680  12.517  1.00  0.67           N  
ATOM    727  CA  ASP A  44      30.797   9.943  13.474  1.00  0.67           C  
ATOM    728  C   ASP A  44      30.045   8.816  14.193  1.00  0.67           C  
ATOM    729  O   ASP A  44      30.624   8.132  15.039  1.00  0.67           O  
ATOM    730  CB  ASP A  44      31.342  10.917  14.514  1.00  0.67           C  
ATOM    731  CG  ASP A  44      32.300  11.935  13.910  1.00  0.67           C  
ATOM    732  OD1 ASP A  44      33.084  11.570  13.067  1.00  0.67           O  
ATOM    733  OD2 ASP A  44      32.220  13.078  14.284  1.00  0.67           O  
ATOM    734  H   ASP A  44      29.482  11.488  12.836  1.00  0.67           H  
ATOM    735  HA  ASP A  44      31.635   9.497  12.938  1.00  0.67           H  
ATOM    736 1HB  ASP A  44      30.513  11.446  14.982  1.00  0.67           H  
ATOM    737 2HB  ASP A  44      31.863  10.363  15.295  1.00  0.67           H  
ATOM    738  N   ALA A  45      28.756   8.641  13.900  1.00  0.70           N  
ATOM    739  CA  ALA A  45      27.979   7.595  14.558  1.00  0.70           C  
ATOM    740  C   ALA A  45      28.543   6.229  14.205  1.00  0.70           C  
ATOM    741  O   ALA A  45      28.959   6.002  13.066  1.00  0.70           O  
ATOM    742  CB  ALA A  45      26.516   7.682  14.151  1.00  0.70           C  
ATOM    743  H   ALA A  45      28.300   9.217  13.192  1.00  0.70           H  
ATOM    744  HA  ALA A  45      28.062   7.726  15.638  1.00  0.70           H  
ATOM    745 1HB  ALA A  45      25.947   6.902  14.657  1.00  0.70           H  
ATOM    746 2HB  ALA A  45      26.122   8.659  14.423  1.00  0.70           H  
ATOM    747 3HB  ALA A  45      26.434   7.549  13.075  1.00  0.70           H  
ATOM    748  N   THR A  46      28.525   5.299  15.159  1.00  0.72           N  
ATOM    749  CA  THR A  46      28.996   3.950  14.872  1.00  0.72           C  
ATOM    750  C   THR A  46      27.852   3.053  14.444  1.00  0.72           C  
ATOM    751  O   THR A  46      26.684   3.406  14.615  1.00  0.72           O  
ATOM    752  CB  THR A  46      29.639   3.321  16.110  1.00  0.72           C  
ATOM    753  OG1 THR A  46      28.626   3.150  17.117  1.00  0.72           O  
ATOM    754  CG2 THR A  46      30.727   4.226  16.647  1.00  0.72           C  
ATOM    755  H   THR A  46      28.196   5.517  16.115  1.00  0.72           H  
ATOM    756  HA  THR A  46      29.728   3.995  14.066  1.00  0.72           H  
ATOM    757  HB  THR A  46      30.059   2.351  15.853  1.00  0.72           H  
ATOM    758  HG1 THR A  46      28.391   4.039  17.485  1.00  0.72           H  
ATOM    759 1HG2 THR A  46      31.172   3.777  17.534  1.00  0.72           H  
ATOM    760 2HG2 THR A  46      31.493   4.366  15.886  1.00  0.72           H  
ATOM    761 3HG2 THR A  46      30.291   5.195  16.908  1.00  0.72           H  
ATOM    762  N   LEU A  47      28.172   1.857  13.955  1.00  0.74           N  
ATOM    763  CA  LEU A  47      27.123   0.906  13.612  1.00  0.74           C  
ATOM    764  C   LEU A  47      26.210   0.679  14.812  1.00  0.74           C  
ATOM    765  O   LEU A  47      24.990   0.716  14.672  1.00  0.74           O  
ATOM    766  CB  LEU A  47      27.722  -0.424  13.150  1.00  0.74           C  
ATOM    767  CG  LEU A  47      26.702  -1.520  12.826  1.00  0.74           C  
ATOM    768  CD1 LEU A  47      25.774  -1.097  11.674  1.00  0.74           C  
ATOM    769  CD2 LEU A  47      27.430  -2.814  12.483  1.00  0.74           C  
ATOM    770  H   LEU A  47      29.143   1.609  13.822  1.00  0.74           H  
ATOM    771  HA  LEU A  47      26.528   1.323  12.800  1.00  0.74           H  
ATOM    772 1HB  LEU A  47      28.331  -0.261  12.286  1.00  0.74           H  
ATOM    773 2HB  LEU A  47      28.362  -0.809  13.948  1.00  0.74           H  
ATOM    774  HG  LEU A  47      26.111  -1.671  13.691  1.00  0.74           H  
ATOM    775 1HD1 LEU A  47      25.045  -1.887  11.487  1.00  0.74           H  
ATOM    776 2HD1 LEU A  47      25.251  -0.177  11.939  1.00  0.74           H  
ATOM    777 3HD1 LEU A  47      26.345  -0.942  10.801  1.00  0.74           H  
ATOM    778 1HD2 LEU A  47      26.702  -3.607  12.290  1.00  0.74           H  
ATOM    779 2HD2 LEU A  47      28.054  -2.668  11.603  1.00  0.74           H  
ATOM    780 3HD2 LEU A  47      28.047  -3.097  13.327  1.00  0.74           H  
ATOM    781  N   ASP A  48      26.801   0.477  16.000  1.00  0.75           N  
ATOM    782  CA  ASP A  48      26.028   0.256  17.223  1.00  0.75           C  
ATOM    783  C   ASP A  48      25.110   1.436  17.547  1.00  0.75           C  
ATOM    784  O   ASP A  48      23.998   1.244  18.047  1.00  0.75           O  
ATOM    785  CB  ASP A  48      26.938   0.001  18.432  1.00  0.75           C  
ATOM    786  CG  ASP A  48      27.618  -1.377  18.446  1.00  0.75           C  
ATOM    787  OD1 ASP A  48      27.236  -2.229  17.678  1.00  0.75           O  
ATOM    788  OD2 ASP A  48      28.498  -1.566  19.254  1.00  0.75           O  
ATOM    789  H   ASP A  48      27.810   0.478  16.049  1.00  0.75           H  
ATOM    790  HA  ASP A  48      25.404  -0.625  17.074  1.00  0.75           H  
ATOM    791 1HB  ASP A  48      27.713   0.772  18.457  1.00  0.75           H  
ATOM    792 2HB  ASP A  48      26.354   0.109  19.346  1.00  0.75           H  
ATOM    793  N   ASP A  49      25.526   2.660  17.203  1.00  0.76           N  
ATOM    794  CA  ASP A  49      24.676   3.805  17.536  1.00  0.76           C  
ATOM    795  C   ASP A  49      23.524   3.907  16.552  1.00  0.76           C  
ATOM    796  O   ASP A  49      22.430   4.369  16.889  1.00  0.76           O  
ATOM    797  CB  ASP A  49      25.442   5.114  17.484  1.00  0.76           C  
ATOM    798  CG  ASP A  49      26.523   5.238  18.527  1.00  0.76           C  
ATOM    799  OD1 ASP A  49      26.274   5.086  19.736  1.00  0.76           O  
ATOM    800  OD2 ASP A  49      27.642   5.483  18.087  1.00  0.76           O  
ATOM    801  H   ASP A  49      26.459   2.792  16.803  1.00  0.76           H  
ATOM    802  HA  ASP A  49      24.283   3.658  18.527  1.00  0.76           H  
ATOM    803 1HB  ASP A  49      25.898   5.205  16.498  1.00  0.76           H  
ATOM    804 2HB  ASP A  49      24.745   5.943  17.594  1.00  0.76           H  
ATOM    805  N   VAL A  50      23.748   3.467  15.335  1.00  0.76           N  
ATOM    806  CA  VAL A  50      22.659   3.486  14.393  1.00  0.76           C  
ATOM    807  C   VAL A  50      21.677   2.362  14.739  1.00  0.76           C  
ATOM    808  O   VAL A  50      20.469   2.571  14.845  1.00  0.76           O  
ATOM    809  CB  VAL A  50      23.178   3.314  12.967  1.00  0.76           C  
ATOM    810  CG1 VAL A  50      21.987   3.189  12.016  1.00  0.76           C  
ATOM    811  CG2 VAL A  50      24.060   4.518  12.594  1.00  0.76           C  
ATOM    812  H   VAL A  50      24.677   3.131  15.070  1.00  0.76           H  
ATOM    813  HA  VAL A  50      22.147   4.441  14.466  1.00  0.76           H  
ATOM    814  HB  VAL A  50      23.766   2.394  12.901  1.00  0.76           H  
ATOM    815 1HG1 VAL A  50      22.344   3.062  11.019  1.00  0.76           H  
ATOM    816 2HG1 VAL A  50      21.382   2.327  12.300  1.00  0.76           H  
ATOM    817 3HG1 VAL A  50      21.382   4.089  12.071  1.00  0.76           H  
ATOM    818 1HG2 VAL A  50      24.436   4.394  11.585  1.00  0.76           H  
ATOM    819 2HG2 VAL A  50      23.475   5.425  12.657  1.00  0.76           H  
ATOM    820 3HG2 VAL A  50      24.899   4.581  13.285  1.00  0.76           H  
ATOM    821  N   LEU A  51      22.204   1.168  14.991  1.00  0.75           N  
ATOM    822  CA  LEU A  51      21.368   0.009  15.272  1.00  0.75           C  
ATOM    823  C   LEU A  51      20.528   0.146  16.545  1.00  0.75           C  
ATOM    824  O   LEU A  51      19.377  -0.290  16.571  1.00  0.75           O  
ATOM    825  CB  LEU A  51      22.239  -1.235  15.396  1.00  0.75           C  
ATOM    826  CG  LEU A  51      22.935  -1.717  14.112  1.00  0.75           C  
ATOM    827  CD1 LEU A  51      23.863  -2.838  14.490  1.00  0.75           C  
ATOM    828  CD2 LEU A  51      21.920  -2.140  13.060  1.00  0.75           C  
ATOM    829  H   LEU A  51      23.214   1.049  14.941  1.00  0.75           H  
ATOM    830  HA  LEU A  51      20.693  -0.123  14.433  1.00  0.75           H  
ATOM    831 1HB  LEU A  51      23.022  -1.027  16.127  1.00  0.75           H  
ATOM    832 2HB  LEU A  51      21.629  -2.041  15.777  1.00  0.75           H  
ATOM    833  HG  LEU A  51      23.526  -0.919  13.698  1.00  0.75           H  
ATOM    834 1HD1 LEU A  51      24.383  -3.191  13.607  1.00  0.75           H  
ATOM    835 2HD1 LEU A  51      24.586  -2.477  15.222  1.00  0.75           H  
ATOM    836 3HD1 LEU A  51      23.334  -3.647  14.916  1.00  0.75           H  
ATOM    837 1HD2 LEU A  51      22.448  -2.473  12.166  1.00  0.75           H  
ATOM    838 2HD2 LEU A  51      21.302  -2.946  13.431  1.00  0.75           H  
ATOM    839 3HD2 LEU A  51      21.299  -1.289  12.816  1.00  0.75           H  
ATOM    840  N   LYS A  52      21.071   0.781  17.595  1.00  0.74           N  
ATOM    841  CA  LYS A  52      20.338   0.934  18.860  1.00  0.74           C  
ATOM    842  C   LYS A  52      19.085   1.804  18.683  1.00  0.74           C  
ATOM    843  O   LYS A  52      18.206   1.810  19.545  1.00  0.74           O  
ATOM    844  CB  LYS A  52      21.234   1.512  19.969  1.00  0.74           C  
ATOM    845  CG  LYS A  52      21.571   2.965  19.824  1.00  0.74           C  
ATOM    846  CD  LYS A  52      22.638   3.435  20.840  1.00  0.74           C  
ATOM    847  CE  LYS A  52      22.858   4.955  20.740  1.00  0.74           C  
ATOM    848  NZ  LYS A  52      24.069   5.430  21.493  1.00  0.74           N  
ATOM    849  H   LYS A  52      22.032   1.121  17.550  1.00  0.74           H  
ATOM    850  HA  LYS A  52      20.007  -0.054  19.180  1.00  0.74           H  
ATOM    851 1HB  LYS A  52      20.753   1.377  20.934  1.00  0.74           H  
ATOM    852 2HB  LYS A  52      22.177   0.962  19.991  1.00  0.74           H  
ATOM    853 1HG  LYS A  52      21.937   3.109  18.837  1.00  0.74           H  
ATOM    854 2HG  LYS A  52      20.670   3.562  19.946  1.00  0.74           H  
ATOM    855 1HD  LYS A  52      22.312   3.189  21.848  1.00  0.74           H  
ATOM    856 2HD  LYS A  52      23.581   2.921  20.647  1.00  0.74           H  
ATOM    857 1HE  LYS A  52      22.950   5.249  19.696  1.00  0.74           H  
ATOM    858 2HE  LYS A  52      21.980   5.440  21.162  1.00  0.74           H  
ATOM    859 1HZ  LYS A  52      24.142   6.428  21.405  1.00  0.74           H  
ATOM    860 2HZ  LYS A  52      24.003   5.181  22.467  1.00  0.74           H  
ATOM    861 3HZ  LYS A  52      24.926   5.014  21.075  1.00  0.74           H  
ATOM    862  N   ASN A  53      19.014   2.559  17.577  1.00  0.72           N  
ATOM    863  CA  ASN A  53      17.881   3.415  17.272  1.00  0.72           C  
ATOM    864  C   ASN A  53      16.882   2.759  16.319  1.00  0.72           C  
ATOM    865  O   ASN A  53      15.949   3.410  15.839  1.00  0.72           O  
ATOM    866  CB  ASN A  53      18.359   4.748  16.745  1.00  0.72           C  
ATOM    867  CG  ASN A  53      18.885   5.671  17.837  1.00  0.72           C  
ATOM    868  OD1 ASN A  53      18.058   6.277  18.533  1.00  0.72           O  
ATOM    869  ND2 ASN A  53      20.175   5.805  18.020  1.00  0.72           N  
ATOM    870  H   ASN A  53      19.753   2.516  16.876  1.00  0.72           H  
ATOM    871  HA  ASN A  53      17.345   3.604  18.201  1.00  0.72           H  
ATOM    872 1HB  ASN A  53      19.169   4.560  16.041  1.00  0.72           H  
ATOM    873 2HB  ASN A  53      17.555   5.245  16.204  1.00  0.72           H  
ATOM    874 1HD2 ASN A  53      20.497   6.433  18.725  1.00  0.72           H  
ATOM    875 2HD2 ASN A  53      20.850   5.290  17.459  1.00  0.72           H  
ATOM    876  N   ILE A  54      17.042   1.459  16.076  1.00  0.69           N  
ATOM    877  CA  ILE A  54      16.079   0.741  15.263  1.00  0.69           C  
ATOM    878  C   ILE A  54      15.215  -0.125  16.209  1.00  0.69           C  
ATOM    879  O   ILE A  54      15.758  -0.990  16.893  1.00  0.69           O  
ATOM    880  CB  ILE A  54      16.748  -0.159  14.218  1.00  0.69           C  
ATOM    881  CG1 ILE A  54      17.624   0.654  13.284  1.00  0.69           C  
ATOM    882  CG2 ILE A  54      15.691  -0.805  13.437  1.00  0.69           C  
ATOM    883  CD1 ILE A  54      18.430  -0.189  12.332  1.00  0.69           C  
ATOM    884  H   ILE A  54      17.842   0.951  16.454  1.00  0.69           H  
ATOM    885  HA  ILE A  54      15.494   1.455  14.706  1.00  0.69           H  
ATOM    886  HB  ILE A  54      17.372  -0.909  14.710  1.00  0.69           H  
ATOM    887 1HG1 ILE A  54      17.001   1.319  12.714  1.00  0.69           H  
ATOM    888 2HG1 ILE A  54      18.319   1.250  13.886  1.00  0.69           H  
ATOM    889 1HG2 ILE A  54      16.142  -1.447  12.692  1.00  0.69           H  
ATOM    890 2HG2 ILE A  54      15.070  -1.390  14.114  1.00  0.69           H  
ATOM    891 3HG2 ILE A  54      15.084  -0.051  12.951  1.00  0.69           H  
ATOM    892 1HD1 ILE A  54      19.043   0.453  11.702  1.00  0.69           H  
ATOM    893 2HD1 ILE A  54      19.062  -0.854  12.901  1.00  0.69           H  
ATOM    894 3HD1 ILE A  54      17.757  -0.777  11.709  1.00  0.69           H  
ATOM    895  N   PRO A  55      13.890   0.101  16.309  1.00  0.66           N  
ATOM    896  CA  PRO A  55      12.967  -0.611  17.184  1.00  0.66           C  
ATOM    897  C   PRO A  55      12.988  -2.111  16.931  1.00  0.66           C  
ATOM    898  O   PRO A  55      13.079  -2.545  15.787  1.00  0.66           O  
ATOM    899  CB  PRO A  55      11.619  -0.006  16.804  1.00  0.66           C  
ATOM    900  CG  PRO A  55      11.940   1.353  16.273  1.00  0.66           C  
ATOM    901  CD  PRO A  55      13.259   1.196  15.563  1.00  0.66           C  
ATOM    902  HA  PRO A  55      13.222  -0.390  18.233  1.00  0.66           H  
ATOM    903 1HB  PRO A  55      11.127  -0.644  16.068  1.00  0.66           H  
ATOM    904 2HB  PRO A  55      10.957   0.028  17.682  1.00  0.66           H  
ATOM    905 1HG  PRO A  55      11.136   1.692  15.601  1.00  0.66           H  
ATOM    906 2HG  PRO A  55      11.991   2.077  17.100  1.00  0.66           H  
ATOM    907 1HD  PRO A  55      13.123   0.938  14.506  1.00  0.66           H  
ATOM    908 2HD  PRO A  55      13.796   2.131  15.716  1.00  0.66           H  
ATOM    909  N   GLU A  56      12.810  -2.890  17.995  1.00  0.63           N  
ATOM    910  CA  GLU A  56      12.841  -4.354  17.922  1.00  0.63           C  
ATOM    911  C   GLU A  56      11.509  -4.989  17.517  1.00  0.63           C  
ATOM    912  O   GLU A  56      11.415  -6.207  17.358  1.00  0.63           O  
ATOM    913  CB  GLU A  56      13.247  -4.906  19.287  1.00  0.63           C  
ATOM    914  CG  GLU A  56      14.635  -4.496  19.729  1.00  0.63           C  
ATOM    915  CD  GLU A  56      15.018  -5.044  21.080  1.00  0.63           C  
ATOM    916  OE1 GLU A  56      14.248  -5.764  21.665  1.00  0.63           O  
ATOM    917  OE2 GLU A  56      16.094  -4.719  21.540  1.00  0.63           O  
ATOM    918  H   GLU A  56      12.707  -2.459  18.904  1.00  0.63           H  
ATOM    919  HA  GLU A  56      13.589  -4.638  17.183  1.00  0.63           H  
ATOM    920 1HB  GLU A  56      12.535  -4.568  20.041  1.00  0.63           H  
ATOM    921 2HB  GLU A  56      13.208  -5.995  19.264  1.00  0.63           H  
ATOM    922 1HG  GLU A  56      15.355  -4.850  18.989  1.00  0.63           H  
ATOM    923 2HG  GLU A  56      14.688  -3.408  19.753  1.00  0.63           H  
ATOM    924  N   THR A  57      10.480  -4.163  17.381  1.00  0.60           N  
ATOM    925  CA  THR A  57       9.137  -4.624  17.032  1.00  0.60           C  
ATOM    926  C   THR A  57       8.673  -4.142  15.670  1.00  0.60           C  
ATOM    927  O   THR A  57       7.663  -4.611  15.150  1.00  0.60           O  
ATOM    928  CB  THR A  57       8.130  -4.150  18.080  1.00  0.60           C  
ATOM    929  OG1 THR A  57       8.134  -2.698  18.144  1.00  0.60           O  
ATOM    930  CG2 THR A  57       8.498  -4.733  19.446  1.00  0.60           C  
ATOM    931  H   THR A  57      10.637  -3.180  17.535  1.00  0.60           H  
ATOM    932  HA  THR A  57       9.138  -5.714  17.014  1.00  0.60           H  
ATOM    933  HB  THR A  57       7.133  -4.488  17.797  1.00  0.60           H  
ATOM    934  HG1 THR A  57       7.950  -2.284  17.242  1.00  0.60           H  
ATOM    935 1HG2 THR A  57       7.775  -4.400  20.190  1.00  0.60           H  
ATOM    936 2HG2 THR A  57       8.487  -5.823  19.388  1.00  0.60           H  
ATOM    937 3HG2 THR A  57       9.493  -4.396  19.734  1.00  0.60           H  
ATOM    938  N   ASP A  58       9.373  -3.165  15.128  1.00  0.58           N  
ATOM    939  CA  ASP A  58       8.995  -2.590  13.853  1.00  0.58           C  
ATOM    940  C   ASP A  58       9.984  -2.890  12.749  1.00  0.58           C  
ATOM    941  O   ASP A  58      11.192  -2.899  12.969  1.00  0.58           O  
ATOM    942  CB  ASP A  58       8.876  -1.094  13.918  1.00  0.58           C  
ATOM    943  CG  ASP A  58       7.766  -0.525  14.768  1.00  0.58           C  
ATOM    944  OD1 ASP A  58       7.540  -0.982  15.894  1.00  0.58           O  
ATOM    945  OD2 ASP A  58       7.197   0.464  14.294  1.00  0.58           O  
ATOM    946  H   ASP A  58      10.202  -2.835  15.596  1.00  0.58           H  
ATOM    947  HA  ASP A  58       8.032  -3.005  13.559  1.00  0.58           H  
ATOM    948 1HB  ASP A  58       9.827  -0.648  14.182  1.00  0.58           H  
ATOM    949 2HB  ASP A  58       8.662  -0.825  12.916  1.00  0.58           H  
ATOM    950  N   CYS A  59       9.478  -3.052  11.550  1.00  0.57           N  
ATOM    951  CA  CYS A  59      10.359  -3.174  10.409  1.00  0.57           C  
ATOM    952  C   CYS A  59      10.849  -1.773   9.996  1.00  0.57           C  
ATOM    953  O   CYS A  59      10.093  -0.795  10.077  1.00  0.57           O  
ATOM    954  CB  CYS A  59       9.620  -3.800   9.247  1.00  0.57           C  
ATOM    955  SG  CYS A  59       8.984  -5.437   9.552  1.00  0.57           S  
ATOM    956  H   CYS A  59       8.468  -3.091  11.442  1.00  0.57           H  
ATOM    957  HA  CYS A  59      11.207  -3.788  10.690  1.00  0.57           H  
ATOM    958 1HB  CYS A  59       8.796  -3.168   8.984  1.00  0.57           H  
ATOM    959 2HB  CYS A  59      10.289  -3.856   8.389  1.00  0.57           H  
ATOM    960  HG  CYS A  59       8.223  -5.493   8.455  1.00  0.57           H  
ATOM    961  N   ARG A  60      12.109  -1.677   9.562  1.00  0.56           N  
ATOM    962  CA  ARG A  60      12.700  -0.413   9.066  1.00  0.56           C  
ATOM    963  C   ARG A  60      13.673  -0.606   7.907  1.00  0.56           C  
ATOM    964  O   ARG A  60      14.304  -1.659   7.772  1.00  0.56           O  
ATOM    965  CB  ARG A  60      13.424   0.379  10.152  1.00  0.56           C  
ATOM    966  CG  ARG A  60      12.560   0.970  11.306  1.00  0.56           C  
ATOM    967  CD  ARG A  60      11.681   2.126  10.824  1.00  0.56           C  
ATOM    968  NE  ARG A  60      10.949   2.772  11.933  1.00  0.56           N  
ATOM    969  CZ  ARG A  60       9.763   2.349  12.403  1.00  0.56           C  
ATOM    970  NH1 ARG A  60       9.176   1.345  11.875  1.00  0.56           N  
ATOM    971  NH2 ARG A  60       9.147   2.904  13.425  1.00  0.56           N  
ATOM    972  H   ARG A  60      12.646  -2.543   9.531  1.00  0.56           H  
ATOM    973  HA  ARG A  60      11.892   0.224   8.721  1.00  0.56           H  
ATOM    974 1HB  ARG A  60      14.176  -0.262  10.609  1.00  0.56           H  
ATOM    975 2HB  ARG A  60      13.956   1.215   9.687  1.00  0.56           H  
ATOM    976 1HG  ARG A  60      11.930   0.201  11.754  1.00  0.56           H  
ATOM    977 2HG  ARG A  60      13.228   1.370  12.066  1.00  0.56           H  
ATOM    978 1HD  ARG A  60      12.305   2.881  10.337  1.00  0.56           H  
ATOM    979 2HD  ARG A  60      10.950   1.749  10.106  1.00  0.56           H  
ATOM    980  HE  ARG A  60      11.377   3.564  12.383  1.00  0.56           H  
ATOM    981 1HH1 ARG A  60       9.603   0.810  11.104  1.00  0.56           H  
ATOM    982 2HH1 ARG A  60       8.289   1.034  12.313  1.00  0.56           H  
ATOM    983 1HH2 ARG A  60       9.530   3.697  13.918  1.00  0.56           H  
ATOM    984 2HH2 ARG A  60       8.269   2.449  13.744  1.00  0.56           H  
ATOM    985  N   TYR A  61      13.863   0.436   7.098  1.00  0.56           N  
ATOM    986  CA  TYR A  61      14.884   0.328   6.060  1.00  0.56           C  
ATOM    987  C   TYR A  61      16.052   1.171   6.556  1.00  0.56           C  
ATOM    988  O   TYR A  61      15.833   2.240   7.127  1.00  0.56           O  
ATOM    989  CB  TYR A  61      14.407   0.927   4.737  1.00  0.56           C  
ATOM    990  CG  TYR A  61      13.152   0.362   4.155  1.00  0.56           C  
ATOM    991  CD1 TYR A  61      11.957   1.040   4.391  1.00  0.56           C  
ATOM    992  CD2 TYR A  61      13.153  -0.789   3.412  1.00  0.56           C  
ATOM    993  CE1 TYR A  61      10.789   0.568   3.867  1.00  0.56           C  
ATOM    994  CE2 TYR A  61      11.965  -1.264   2.896  1.00  0.56           C  
ATOM    995  CZ  TYR A  61      10.797  -0.581   3.112  1.00  0.56           C  
ATOM    996  OH  TYR A  61       9.642  -1.049   2.580  1.00  0.56           O  
ATOM    997  H   TYR A  61      13.326   1.301   7.205  1.00  0.56           H  
ATOM    998  HA  TYR A  61      15.213  -0.705   5.936  1.00  0.56           H  
ATOM    999 1HB  TYR A  61      14.246   1.977   4.892  1.00  0.56           H  
ATOM   1000 2HB  TYR A  61      15.189   0.847   4.001  1.00  0.56           H  
ATOM   1001  HD1 TYR A  61      11.954   1.952   4.989  1.00  0.56           H  
ATOM   1002  HD2 TYR A  61      14.079  -1.322   3.238  1.00  0.56           H  
ATOM   1003  HE1 TYR A  61       9.863   1.090   4.048  1.00  0.56           H  
ATOM   1004  HE2 TYR A  61      11.947  -2.174   2.316  1.00  0.56           H  
ATOM   1005  HH  TYR A  61       9.778  -1.965   2.307  1.00  0.56           H  
ATOM   1006  N   ALA A  62      17.291   0.761   6.310  1.00  0.58           N  
ATOM   1007  CA  ALA A  62      18.383   1.629   6.735  1.00  0.58           C  
ATOM   1008  C   ALA A  62      19.562   1.616   5.794  1.00  0.58           C  
ATOM   1009  O   ALA A  62      19.956   0.585   5.256  1.00  0.58           O  
ATOM   1010  CB  ALA A  62      18.859   1.211   8.112  1.00  0.58           C  
ATOM   1011  H   ALA A  62      17.470  -0.151   5.898  1.00  0.58           H  
ATOM   1012  HA  ALA A  62      18.006   2.647   6.775  1.00  0.58           H  
ATOM   1013 1HB  ALA A  62      19.648   1.886   8.447  1.00  0.58           H  
ATOM   1014 2HB  ALA A  62      18.030   1.239   8.787  1.00  0.58           H  
ATOM   1015 3HB  ALA A  62      19.239   0.209   8.074  1.00  0.58           H  
ATOM   1016  N   PHE A  63      20.132   2.792   5.608  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      21.317   2.968   4.788  1.00  0.61           C  
ATOM   1018  C   PHE A  63      22.435   3.493   5.649  1.00  0.61           C  
ATOM   1019  O   PHE A  63      22.328   4.572   6.244  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      20.967   3.838   3.604  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      19.999   3.093   2.696  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      18.670   2.977   3.003  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63      20.419   2.547   1.538  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63      17.800   2.336   2.174  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63      19.544   1.913   0.698  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63      18.261   1.809   1.005  1.00  0.61           C  
ATOM   1027  H   PHE A  63      19.729   3.606   6.074  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      21.615   2.001   4.399  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      20.502   4.753   3.929  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      21.864   4.084   3.041  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      18.312   3.400   3.937  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63      21.461   2.621   1.287  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63      16.749   2.251   2.439  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63      19.875   1.487  -0.221  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63      17.603   1.295   0.319  1.00  0.61           H  
ATOM   1036  N   VAL A  64      23.480   2.680   5.787  1.00  0.65           N  
ATOM   1037  CA  VAL A  64      24.539   3.024   6.719  1.00  0.65           C  
ATOM   1038  C   VAL A  64      25.930   3.007   6.068  1.00  0.65           C  
ATOM   1039  O   VAL A  64      26.306   2.040   5.396  1.00  0.65           O  
ATOM   1040  CB  VAL A  64      24.501   2.014   7.897  1.00  0.65           C  
ATOM   1041  CG1 VAL A  64      25.535   2.394   8.921  1.00  0.65           C  
ATOM   1042  CG2 VAL A  64      23.097   1.934   8.485  1.00  0.65           C  
ATOM   1043  H   VAL A  64      23.507   1.811   5.251  1.00  0.65           H  
ATOM   1044  HA  VAL A  64      24.359   4.026   7.101  1.00  0.65           H  
ATOM   1045  HB  VAL A  64      24.783   1.027   7.525  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  64      25.521   1.668   9.726  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  64      26.507   2.423   8.462  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  64      25.315   3.369   9.322  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  64      23.086   1.215   9.302  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  64      22.814   2.898   8.847  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  64      22.389   1.614   7.722  1.00  0.65           H  
ATOM   1052  N   ASP A  65      26.688   4.092   6.254  1.00  0.71           N  
ATOM   1053  CA  ASP A  65      28.057   4.197   5.746  1.00  0.71           C  
ATOM   1054  C   ASP A  65      28.991   3.603   6.798  1.00  0.71           C  
ATOM   1055  O   ASP A  65      29.201   4.196   7.858  1.00  0.71           O  
ATOM   1056  CB  ASP A  65      28.415   5.668   5.458  1.00  0.71           C  
ATOM   1057  CG  ASP A  65      29.828   5.931   4.814  1.00  0.71           C  
ATOM   1058  OD1 ASP A  65      30.590   5.019   4.665  1.00  0.71           O  
ATOM   1059  OD2 ASP A  65      30.113   7.066   4.504  1.00  0.71           O  
ATOM   1060  H   ASP A  65      26.317   4.877   6.786  1.00  0.71           H  
ATOM   1061  HA  ASP A  65      28.149   3.616   4.834  1.00  0.71           H  
ATOM   1062 1HB  ASP A  65      27.667   6.079   4.793  1.00  0.71           H  
ATOM   1063 2HB  ASP A  65      28.351   6.234   6.389  1.00  0.71           H  
ATOM   1064  N   LEU A  66      29.469   2.389   6.544  1.00  0.80           N  
ATOM   1065  CA  LEU A  66      30.268   1.680   7.534  1.00  0.80           C  
ATOM   1066  C   LEU A  66      31.727   1.606   7.227  1.00  0.80           C  
ATOM   1067  O   LEU A  66      32.118   1.369   6.092  1.00  0.80           O  
ATOM   1068  CB  LEU A  66      29.765   0.256   7.711  1.00  0.80           C  
ATOM   1069  CG  LEU A  66      28.431   0.166   8.264  1.00  0.80           C  
ATOM   1070  CD1 LEU A  66      28.017  -1.241   8.328  1.00  0.80           C  
ATOM   1071  CD2 LEU A  66      28.487   0.792   9.632  1.00  0.80           C  
ATOM   1072  H   LEU A  66      29.288   1.984   5.628  1.00  0.80           H  
ATOM   1073  HA  LEU A  66      30.160   2.197   8.483  1.00  0.80           H  
ATOM   1074 1HB  LEU A  66      29.757  -0.236   6.745  1.00  0.80           H  
ATOM   1075 2HB  LEU A  66      30.450  -0.276   8.373  1.00  0.80           H  
ATOM   1076  HG  LEU A  66      27.726   0.688   7.620  1.00  0.80           H  
ATOM   1077 1HD1 LEU A  66      27.017  -1.316   8.727  1.00  0.80           H  
ATOM   1078 2HD1 LEU A  66      28.036  -1.636   7.344  1.00  0.80           H  
ATOM   1079 3HD1 LEU A  66      28.707  -1.797   8.958  1.00  0.80           H  
ATOM   1080 1HD2 LEU A  66      27.536   0.756  10.103  1.00  0.80           H  
ATOM   1081 2HD2 LEU A  66      29.210   0.248  10.233  1.00  0.80           H  
ATOM   1082 3HD2 LEU A  66      28.800   1.833   9.545  1.00  0.80           H  
ATOM   1083  N   ARG A  67      32.536   1.751   8.270  1.00  0.92           N  
ATOM   1084  CA  ARG A  67      33.972   1.603   8.135  1.00  0.92           C  
ATOM   1085  C   ARG A  67      34.424   0.325   8.795  1.00  0.92           C  
ATOM   1086  O   ARG A  67      34.065   0.054   9.945  1.00  0.92           O  
ATOM   1087  CB  ARG A  67      34.739   2.764   8.751  1.00  0.92           C  
ATOM   1088  CG  ARG A  67      36.269   2.599   8.653  1.00  0.92           C  
ATOM   1089  CD  ARG A  67      37.024   3.812   9.074  1.00  0.92           C  
ATOM   1090  NE  ARG A  67      36.794   4.165  10.477  1.00  0.92           N  
ATOM   1091  CZ  ARG A  67      37.490   3.667  11.527  1.00  0.92           C  
ATOM   1092  NH1 ARG A  67      38.443   2.782  11.339  1.00  0.92           N  
ATOM   1093  NH2 ARG A  67      37.209   4.070  12.757  1.00  0.92           N  
ATOM   1094  H   ARG A  67      32.143   1.959   9.176  1.00  0.92           H  
ATOM   1095  HA  ARG A  67      34.222   1.553   7.083  1.00  0.92           H  
ATOM   1096 1HB  ARG A  67      34.462   3.693   8.262  1.00  0.92           H  
ATOM   1097 2HB  ARG A  67      34.482   2.854   9.805  1.00  0.92           H  
ATOM   1098 1HG  ARG A  67      36.589   1.770   9.291  1.00  0.92           H  
ATOM   1099 2HG  ARG A  67      36.536   2.371   7.617  1.00  0.92           H  
ATOM   1100 1HD  ARG A  67      38.092   3.625   8.942  1.00  0.92           H  
ATOM   1101 2HD  ARG A  67      36.726   4.656   8.456  1.00  0.92           H  
ATOM   1102  HE  ARG A  67      36.070   4.842  10.677  1.00  0.92           H  
ATOM   1103 1HH1 ARG A  67      38.663   2.447  10.407  1.00  0.92           H  
ATOM   1104 2HH1 ARG A  67      38.956   2.409  12.132  1.00  0.92           H  
ATOM   1105 1HH2 ARG A  67      36.478   4.750  12.914  1.00  0.92           H  
ATOM   1106 2HH2 ARG A  67      37.729   3.692  13.536  1.00  0.92           H  
ATOM   1107  N   PHE A  68      35.223  -0.443   8.080  1.00  1.07           N  
ATOM   1108  CA  PHE A  68      35.731  -1.677   8.627  1.00  1.07           C  
ATOM   1109  C   PHE A  68      37.248  -1.635   8.651  1.00  1.07           C  
ATOM   1110  O   PHE A  68      37.862  -0.945   7.829  1.00  1.07           O  
ATOM   1111  CB  PHE A  68      35.284  -2.833   7.771  1.00  1.07           C  
ATOM   1112  CG  PHE A  68      33.825  -2.901   7.584  1.00  1.07           C  
ATOM   1113  CD1 PHE A  68      33.327  -2.683   6.351  1.00  1.07           C  
ATOM   1114  CD2 PHE A  68      32.943  -3.137   8.624  1.00  1.07           C  
ATOM   1115  CE1 PHE A  68      32.012  -2.737   6.134  1.00  1.07           C  
ATOM   1116  CE2 PHE A  68      31.594  -3.186   8.402  1.00  1.07           C  
ATOM   1117  CZ  PHE A  68      31.126  -2.992   7.136  1.00  1.07           C  
ATOM   1118  H   PHE A  68      35.440  -0.174   7.123  1.00  1.07           H  
ATOM   1119  HA  PHE A  68      35.365  -1.807   9.646  1.00  1.07           H  
ATOM   1120 1HB  PHE A  68      35.756  -2.766   6.791  1.00  1.07           H  
ATOM   1121 2HB  PHE A  68      35.615  -3.753   8.234  1.00  1.07           H  
ATOM   1122  HD1 PHE A  68      34.014  -2.477   5.524  1.00  1.07           H  
ATOM   1123  HD2 PHE A  68      33.339  -3.293   9.633  1.00  1.07           H  
ATOM   1124  HE1 PHE A  68      31.677  -2.587   5.153  1.00  1.07           H  
ATOM   1125  HE2 PHE A  68      30.911  -3.383   9.225  1.00  1.07           H  
ATOM   1126  HZ  PHE A  68      30.060  -3.034   6.924  1.00  1.07           H  
ATOM   1127  N   ASP A  69      37.853  -2.387   9.568  1.00  1.22           N  
ATOM   1128  CA  ASP A  69      39.310  -2.489   9.633  1.00  1.22           C  
ATOM   1129  C   ASP A  69      39.775  -3.845   9.113  1.00  1.22           C  
ATOM   1130  O   ASP A  69      39.613  -4.858   9.793  1.00  1.22           O  
ATOM   1131  CB  ASP A  69      39.796  -2.323  11.072  1.00  1.22           C  
ATOM   1132  CG  ASP A  69      39.572  -0.932  11.671  1.00  1.22           C  
ATOM   1133  OD1 ASP A  69      39.292  -0.012  10.942  1.00  1.22           O  
ATOM   1134  OD2 ASP A  69      39.674  -0.810  12.865  1.00  1.22           O  
ATOM   1135  H   ASP A  69      37.291  -2.921  10.221  1.00  1.22           H  
ATOM   1136  HA  ASP A  69      39.752  -1.716   9.010  1.00  1.22           H  
ATOM   1137 1HB  ASP A  69      39.294  -3.055  11.706  1.00  1.22           H  
ATOM   1138 2HB  ASP A  69      40.864  -2.543  11.111  1.00  1.22           H  
ATOM   1139  N   TRP A  70      40.348  -3.873   7.916  1.00  1.34           N  
ATOM   1140  CA  TRP A  70      40.749  -5.112   7.270  1.00  1.34           C  
ATOM   1141  C   TRP A  70      42.269  -5.191   7.168  1.00  1.34           C  
ATOM   1142  O   TRP A  70      42.967  -4.185   7.312  1.00  1.34           O  
ATOM   1143  CB  TRP A  70      40.048  -5.223   5.909  1.00  1.34           C  
ATOM   1144  CG  TRP A  70      38.539  -5.434   6.044  1.00  1.34           C  
ATOM   1145  CD1 TRP A  70      37.876  -5.878   7.152  1.00  1.34           C  
ATOM   1146  CD2 TRP A  70      37.516  -5.179   5.058  1.00  1.34           C  
ATOM   1147  NE1 TRP A  70      36.540  -5.931   6.915  1.00  1.34           N  
ATOM   1148  CE2 TRP A  70      36.293  -5.502   5.651  1.00  1.34           C  
ATOM   1149  CE3 TRP A  70      37.533  -4.713   3.743  1.00  1.34           C  
ATOM   1150  CZ2 TRP A  70      35.111  -5.375   4.986  1.00  1.34           C  
ATOM   1151  CZ3 TRP A  70      36.327  -4.593   3.070  1.00  1.34           C  
ATOM   1152  CH2 TRP A  70      35.152  -4.911   3.675  1.00  1.34           C  
ATOM   1153  H   TRP A  70      40.497  -3.019   7.375  1.00  1.34           H  
ATOM   1154  HA  TRP A  70      40.413  -5.947   7.882  1.00  1.34           H  
ATOM   1155 1HB  TRP A  70      40.214  -4.317   5.332  1.00  1.34           H  
ATOM   1156 2HB  TRP A  70      40.466  -6.053   5.345  1.00  1.34           H  
ATOM   1157  HD1 TRP A  70      38.343  -6.164   8.092  1.00  1.34           H  
ATOM   1158  HE1 TRP A  70      35.837  -6.240   7.588  1.00  1.34           H  
ATOM   1159  HE3 TRP A  70      38.474  -4.454   3.255  1.00  1.34           H  
ATOM   1160  HZ2 TRP A  70      34.180  -5.633   5.464  1.00  1.34           H  
ATOM   1161  HZ3 TRP A  70      36.346  -4.239   2.041  1.00  1.34           H  
ATOM   1162  HH2 TRP A  70      34.235  -4.802   3.112  1.00  1.34           H  
ATOM   1163  N   GLU A  71      42.792  -6.391   6.941  1.00  1.39           N  
ATOM   1164  CA  GLU A  71      44.239  -6.601   6.865  1.00  1.39           C  
ATOM   1165  C   GLU A  71      44.905  -5.764   5.770  1.00  1.39           C  
ATOM   1166  O   GLU A  71      46.064  -5.373   5.895  1.00  1.39           O  
ATOM   1167  CB  GLU A  71      44.536  -8.084   6.629  1.00  1.39           C  
ATOM   1168  CG  GLU A  71      44.211  -8.985   7.820  1.00  1.39           C  
ATOM   1169  CD  GLU A  71      44.473 -10.453   7.552  1.00  1.39           C  
ATOM   1170  OE1 GLU A  71      44.759 -10.796   6.429  1.00  1.39           O  
ATOM   1171  OE2 GLU A  71      44.386 -11.228   8.477  1.00  1.39           O  
ATOM   1172  H   GLU A  71      42.175  -7.182   6.834  1.00  1.39           H  
ATOM   1173  HA  GLU A  71      44.674  -6.308   7.821  1.00  1.39           H  
ATOM   1174 1HB  GLU A  71      43.961  -8.437   5.774  1.00  1.39           H  
ATOM   1175 2HB  GLU A  71      45.591  -8.209   6.389  1.00  1.39           H  
ATOM   1176 1HG  GLU A  71      44.814  -8.671   8.672  1.00  1.39           H  
ATOM   1177 2HG  GLU A  71      43.163  -8.850   8.084  1.00  1.39           H  
ATOM   1178  N   GLY A  72      44.172  -5.498   4.694  1.00  1.35           N  
ATOM   1179  CA  GLY A  72      44.687  -4.719   3.576  1.00  1.35           C  
ATOM   1180  C   GLY A  72      44.461  -3.207   3.739  1.00  1.35           C  
ATOM   1181  O   GLY A  72      44.720  -2.442   2.806  1.00  1.35           O  
ATOM   1182  H   GLY A  72      43.227  -5.845   4.658  1.00  1.35           H  
ATOM   1183 1HA  GLY A  72      45.753  -4.914   3.465  1.00  1.35           H  
ATOM   1184 2HA  GLY A  72      44.209  -5.057   2.658  1.00  1.35           H  
ATOM   1185  N   GLY A  73      43.959  -2.773   4.901  1.00  1.25           N  
ATOM   1186  CA  GLY A  73      43.647  -1.365   5.130  1.00  1.25           C  
ATOM   1187  C   GLY A  73      42.179  -1.200   5.502  1.00  1.25           C  
ATOM   1188  O   GLY A  73      41.401  -2.155   5.438  1.00  1.25           O  
ATOM   1189  H   GLY A  73      43.774  -3.426   5.660  1.00  1.25           H  
ATOM   1190 1HA  GLY A  73      44.274  -0.979   5.933  1.00  1.25           H  
ATOM   1191 2HA  GLY A  73      43.868  -0.783   4.237  1.00  1.25           H  
ATOM   1192  N   THR A  74      41.781   0.004   5.889  1.00  1.10           N  
ATOM   1193  CA  THR A  74      40.383   0.172   6.244  1.00  1.10           C  
ATOM   1194  C   THR A  74      39.559   0.305   4.973  1.00  1.10           C  
ATOM   1195  O   THR A  74      40.104   0.610   3.909  1.00  1.10           O  
ATOM   1196  CB  THR A  74      40.172   1.414   7.126  1.00  1.10           C  
ATOM   1197  OG1 THR A  74      40.535   2.588   6.387  1.00  1.10           O  
ATOM   1198  CG2 THR A  74      41.020   1.325   8.373  1.00  1.10           C  
ATOM   1199  H   THR A  74      42.428   0.777   5.933  1.00  1.10           H  
ATOM   1200  HA  THR A  74      40.045  -0.710   6.783  1.00  1.10           H  
ATOM   1201  HB  THR A  74      39.121   1.477   7.410  1.00  1.10           H  
ATOM   1202  HG1 THR A  74      40.015   2.621   5.577  1.00  1.10           H  
ATOM   1203 1HG2 THR A  74      40.855   2.208   8.990  1.00  1.10           H  
ATOM   1204 2HG2 THR A  74      40.741   0.439   8.935  1.00  1.10           H  
ATOM   1205 3HG2 THR A  74      42.069   1.265   8.099  1.00  1.10           H  
ATOM   1206  N   GLN A  75      38.249   0.132   5.100  1.00  0.95           N  
ATOM   1207  CA  GLN A  75      37.336   0.272   3.964  1.00  0.95           C  
ATOM   1208  C   GLN A  75      35.987   0.842   4.353  1.00  0.95           C  
ATOM   1209  O   GLN A  75      35.391   0.401   5.335  1.00  0.95           O  
ATOM   1210  CB  GLN A  75      37.103  -1.083   3.281  1.00  0.95           C  
ATOM   1211  CG  GLN A  75      36.140  -1.037   2.059  1.00  0.95           C  
ATOM   1212  CD  GLN A  75      36.753  -0.373   0.831  1.00  0.95           C  
ATOM   1213  OE1 GLN A  75      37.826  -0.784   0.368  1.00  0.95           O  
ATOM   1214  NE2 GLN A  75      36.081   0.651   0.287  1.00  0.95           N  
ATOM   1215  H   GLN A  75      37.903  -0.141   6.020  1.00  0.95           H  
ATOM   1216  HA  GLN A  75      37.789   0.952   3.245  1.00  0.95           H  
ATOM   1217 1HB  GLN A  75      38.059  -1.491   2.946  1.00  0.95           H  
ATOM   1218 2HB  GLN A  75      36.687  -1.778   4.010  1.00  0.95           H  
ATOM   1219 1HG  GLN A  75      35.870  -2.041   1.782  1.00  0.95           H  
ATOM   1220 2HG  GLN A  75      35.241  -0.493   2.323  1.00  0.95           H  
ATOM   1221 1HE2 GLN A  75      36.441   1.111  -0.523  1.00  0.95           H  
ATOM   1222 2HE2 GLN A  75      35.183   0.969   0.687  1.00  0.95           H  
ATOM   1223  N   LYS A  76      35.513   1.838   3.602  1.00  0.83           N  
ATOM   1224  CA  LYS A  76      34.167   2.355   3.830  1.00  0.83           C  
ATOM   1225  C   LYS A  76      33.208   1.796   2.779  1.00  0.83           C  
ATOM   1226  O   LYS A  76      33.568   1.722   1.597  1.00  0.83           O  
ATOM   1227  CB  LYS A  76      34.135   3.880   3.821  1.00  0.83           C  
ATOM   1228  CG  LYS A  76      34.889   4.528   4.969  1.00  0.83           C  
ATOM   1229  CD  LYS A  76      34.720   6.034   4.936  1.00  0.83           C  
ATOM   1230  CE  LYS A  76      35.438   6.713   6.086  1.00  0.83           C  
ATOM   1231  NZ  LYS A  76      35.254   8.190   6.045  1.00  0.83           N  
ATOM   1232  H   LYS A  76      36.068   2.202   2.839  1.00  0.83           H  
ATOM   1233  HA  LYS A  76      33.842   2.025   4.797  1.00  0.83           H  
ATOM   1234 1HB  LYS A  76      34.545   4.253   2.885  1.00  0.83           H  
ATOM   1235 2HB  LYS A  76      33.091   4.216   3.884  1.00  0.83           H  
ATOM   1236 1HG  LYS A  76      34.486   4.148   5.903  1.00  0.83           H  
ATOM   1237 2HG  LYS A  76      35.945   4.274   4.915  1.00  0.83           H  
ATOM   1238 1HD  LYS A  76      35.103   6.424   3.993  1.00  0.83           H  
ATOM   1239 2HD  LYS A  76      33.650   6.270   4.996  1.00  0.83           H  
ATOM   1240 1HE  LYS A  76      35.042   6.332   7.027  1.00  0.83           H  
ATOM   1241 2HE  LYS A  76      36.502   6.486   6.032  1.00  0.83           H  
ATOM   1242 1HZ  LYS A  76      35.738   8.615   6.823  1.00  0.83           H  
ATOM   1243 2HZ  LYS A  76      35.626   8.554   5.178  1.00  0.83           H  
ATOM   1244 3HZ  LYS A  76      34.265   8.403   6.103  1.00  0.83           H  
ATOM   1245  N   VAL A  77      32.015   1.367   3.210  1.00  0.74           N  
ATOM   1246  CA  VAL A  77      31.018   0.821   2.283  1.00  0.74           C  
ATOM   1247  C   VAL A  77      29.624   1.378   2.548  1.00  0.74           C  
ATOM   1248  O   VAL A  77      29.293   1.696   3.693  1.00  0.74           O  
ATOM   1249  CB  VAL A  77      30.860  -0.687   2.482  1.00  0.74           C  
ATOM   1250  CG1 VAL A  77      32.187  -1.434   2.300  1.00  0.74           C  
ATOM   1251  CG2 VAL A  77      30.234  -0.903   3.810  1.00  0.74           C  
ATOM   1252  H   VAL A  77      31.820   1.423   4.210  1.00  0.74           H  
ATOM   1253  HA  VAL A  77      31.316   1.051   1.258  1.00  0.74           H  
ATOM   1254  HB  VAL A  77      30.188  -1.064   1.708  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  77      32.020  -2.494   2.414  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  77      32.575  -1.233   1.297  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  77      32.906  -1.098   3.045  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  77      30.054  -1.962   3.947  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  77      30.896  -0.519   4.587  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  77      29.290  -0.371   3.847  1.00  0.74           H  
ATOM   1261  N   ILE A  78      28.756   1.368   1.537  1.00  0.68           N  
ATOM   1262  CA  ILE A  78      27.356   1.717   1.799  1.00  0.68           C  
ATOM   1263  C   ILE A  78      26.508   0.453   1.907  1.00  0.68           C  
ATOM   1264  O   ILE A  78      26.360  -0.309   0.931  1.00  0.68           O  
ATOM   1265  CB  ILE A  78      26.754   2.630   0.718  1.00  0.68           C  
ATOM   1266  CG1 ILE A  78      27.604   3.892   0.528  1.00  0.68           C  
ATOM   1267  CG2 ILE A  78      25.317   3.004   1.101  1.00  0.68           C  
ATOM   1268  CD1 ILE A  78      27.753   4.742   1.782  1.00  0.68           C  
ATOM   1269  H   ILE A  78      29.072   1.118   0.606  1.00  0.68           H  
ATOM   1270  HA  ILE A  78      27.293   2.242   2.753  1.00  0.68           H  
ATOM   1271  HB  ILE A  78      26.743   2.100  -0.236  1.00  0.68           H  
ATOM   1272 1HG1 ILE A  78      28.598   3.596   0.191  1.00  0.68           H  
ATOM   1273 2HG1 ILE A  78      27.146   4.492  -0.248  1.00  0.68           H  
ATOM   1274 1HG2 ILE A  78      24.895   3.624   0.319  1.00  0.68           H  
ATOM   1275 2HG2 ILE A  78      24.719   2.101   1.207  1.00  0.68           H  
ATOM   1276 3HG2 ILE A  78      25.318   3.549   2.046  1.00  0.68           H  
ATOM   1277 1HD1 ILE A  78      28.366   5.620   1.566  1.00  0.68           H  
ATOM   1278 2HD1 ILE A  78      26.771   5.066   2.126  1.00  0.68           H  
ATOM   1279 3HD1 ILE A  78      28.233   4.155   2.560  1.00  0.68           H  
ATOM   1280  N   CYS A  79      25.956   0.234   3.099  1.00  0.64           N  
ATOM   1281  CA  CYS A  79      25.139  -0.935   3.343  1.00  0.64           C  
ATOM   1282  C   CYS A  79      23.657  -0.614   3.392  1.00  0.64           C  
ATOM   1283  O   CYS A  79      23.233   0.313   4.084  1.00  0.64           O  
ATOM   1284  CB  CYS A  79      25.512  -1.586   4.679  1.00  0.64           C  
ATOM   1285  SG  CYS A  79      27.176  -2.264   4.758  1.00  0.64           S  
ATOM   1286  H   CYS A  79      26.120   0.893   3.863  1.00  0.64           H  
ATOM   1287  HA  CYS A  79      25.312  -1.648   2.543  1.00  0.64           H  
ATOM   1288 1HB  CYS A  79      25.421  -0.842   5.476  1.00  0.64           H  
ATOM   1289 2HB  CYS A  79      24.809  -2.380   4.897  1.00  0.64           H  
ATOM   1290  HG  CYS A  79      27.812  -1.092   4.686  1.00  0.64           H  
ATOM   1291  N   PHE A  80      22.873  -1.434   2.706  1.00  0.61           N  
ATOM   1292  CA  PHE A  80      21.417  -1.390   2.768  1.00  0.61           C  
ATOM   1293  C   PHE A  80      20.941  -2.502   3.641  1.00  0.61           C  
ATOM   1294  O   PHE A  80      21.194  -3.673   3.361  1.00  0.61           O  
ATOM   1295  CB  PHE A  80      20.749  -1.466   1.401  1.00  0.61           C  
ATOM   1296  CG  PHE A  80      19.220  -1.637   1.447  1.00  0.61           C  
ATOM   1297  CD1 PHE A  80      18.429  -1.022   2.410  1.00  0.61           C  
ATOM   1298  CD2 PHE A  80      18.582  -2.417   0.493  1.00  0.61           C  
ATOM   1299  CE1 PHE A  80      17.055  -1.196   2.430  1.00  0.61           C  
ATOM   1300  CE2 PHE A  80      17.203  -2.586   0.508  1.00  0.61           C  
ATOM   1301  CZ  PHE A  80      16.440  -1.977   1.476  1.00  0.61           C  
ATOM   1302  H   PHE A  80      23.316  -2.148   2.128  1.00  0.61           H  
ATOM   1303  HA  PHE A  80      21.113  -0.448   3.226  1.00  0.61           H  
ATOM   1304 1HB  PHE A  80      20.963  -0.558   0.876  1.00  0.61           H  
ATOM   1305 2HB  PHE A  80      21.174  -2.293   0.831  1.00  0.61           H  
ATOM   1306  HD1 PHE A  80      18.905  -0.397   3.166  1.00  0.61           H  
ATOM   1307  HD2 PHE A  80      19.180  -2.908  -0.277  1.00  0.61           H  
ATOM   1308  HE1 PHE A  80      16.473  -0.718   3.198  1.00  0.61           H  
ATOM   1309  HE2 PHE A  80      16.721  -3.210  -0.247  1.00  0.61           H  
ATOM   1310  HZ  PHE A  80      15.360  -2.117   1.484  1.00  0.61           H  
ATOM   1311  N   ILE A  81      20.311  -2.118   4.723  1.00  0.59           N  
ATOM   1312  CA  ILE A  81      19.824  -3.025   5.708  1.00  0.59           C  
ATOM   1313  C   ILE A  81      18.308  -3.026   5.784  1.00  0.59           C  
ATOM   1314  O   ILE A  81      17.671  -1.982   5.958  1.00  0.59           O  
ATOM   1315  CB  ILE A  81      20.414  -2.656   7.078  1.00  0.59           C  
ATOM   1316  CG1 ILE A  81      21.966  -2.783   7.023  1.00  0.59           C  
ATOM   1317  CG2 ILE A  81      19.818  -3.534   8.121  1.00  0.59           C  
ATOM   1318  CD1 ILE A  81      22.699  -2.226   8.229  1.00  0.59           C  
ATOM   1319  H   ILE A  81      20.164  -1.128   4.872  1.00  0.59           H  
ATOM   1320  HA  ILE A  81      20.156  -4.025   5.451  1.00  0.59           H  
ATOM   1321  HB  ILE A  81      20.199  -1.625   7.295  1.00  0.59           H  
ATOM   1322 1HG1 ILE A  81      22.211  -3.828   6.931  1.00  0.59           H  
ATOM   1323 2HG1 ILE A  81      22.332  -2.258   6.142  1.00  0.59           H  
ATOM   1324 1HG2 ILE A  81      20.231  -3.294   9.099  1.00  0.59           H  
ATOM   1325 2HG2 ILE A  81      18.735  -3.404   8.142  1.00  0.59           H  
ATOM   1326 3HG2 ILE A  81      20.057  -4.543   7.846  1.00  0.59           H  
ATOM   1327 1HD1 ILE A  81      23.771  -2.359   8.100  1.00  0.59           H  
ATOM   1328 2HD1 ILE A  81      22.477  -1.162   8.327  1.00  0.59           H  
ATOM   1329 3HD1 ILE A  81      22.375  -2.749   9.128  1.00  0.59           H  
ATOM   1330  N   LEU A  82      17.721  -4.202   5.646  1.00  0.58           N  
ATOM   1331  CA  LEU A  82      16.290  -4.312   5.843  1.00  0.58           C  
ATOM   1332  C   LEU A  82      16.049  -5.005   7.173  1.00  0.58           C  
ATOM   1333  O   LEU A  82      16.360  -6.187   7.345  1.00  0.58           O  
ATOM   1334  CB  LEU A  82      15.604  -5.089   4.719  1.00  0.58           C  
ATOM   1335  CG  LEU A  82      14.092  -5.283   4.937  1.00  0.58           C  
ATOM   1336  CD1 LEU A  82      13.433  -3.936   4.952  1.00  0.58           C  
ATOM   1337  CD2 LEU A  82      13.519  -6.164   3.854  1.00  0.58           C  
ATOM   1338  H   LEU A  82      18.287  -5.022   5.425  1.00  0.58           H  
ATOM   1339  HA  LEU A  82      15.851  -3.316   5.892  1.00  0.58           H  
ATOM   1340 1HB  LEU A  82      15.745  -4.547   3.784  1.00  0.58           H  
ATOM   1341 2HB  LEU A  82      16.071  -6.070   4.625  1.00  0.58           H  
ATOM   1342  HG  LEU A  82      13.920  -5.750   5.912  1.00  0.58           H  
ATOM   1343 1HD1 LEU A  82      12.388  -4.054   5.121  1.00  0.58           H  
ATOM   1344 2HD1 LEU A  82      13.858  -3.321   5.747  1.00  0.58           H  
ATOM   1345 3HD1 LEU A  82      13.600  -3.471   3.997  1.00  0.58           H  
ATOM   1346 1HD2 LEU A  82      12.446  -6.296   4.016  1.00  0.58           H  
ATOM   1347 2HD2 LEU A  82      13.687  -5.710   2.898  1.00  0.58           H  
ATOM   1348 3HD2 LEU A  82      14.007  -7.139   3.878  1.00  0.58           H  
ATOM   1349  N   TRP A  83      15.552  -4.256   8.137  1.00  0.58           N  
ATOM   1350  CA  TRP A  83      15.301  -4.810   9.451  1.00  0.58           C  
ATOM   1351  C   TRP A  83      13.863  -5.290   9.489  1.00  0.58           C  
ATOM   1352  O   TRP A  83      12.935  -4.508   9.277  1.00  0.58           O  
ATOM   1353  CB  TRP A  83      15.627  -3.767  10.518  1.00  0.58           C  
ATOM   1354  CG  TRP A  83      15.331  -4.152  11.941  1.00  0.58           C  
ATOM   1355  CD1 TRP A  83      14.331  -3.644  12.683  1.00  0.58           C  
ATOM   1356  CD2 TRP A  83      16.029  -5.086  12.806  1.00  0.58           C  
ATOM   1357  NE1 TRP A  83      14.362  -4.163  13.942  1.00  0.58           N  
ATOM   1358  CE2 TRP A  83      15.385  -5.053  14.036  1.00  0.58           C  
ATOM   1359  CE3 TRP A  83      17.124  -5.913  12.641  1.00  0.58           C  
ATOM   1360  CZ2 TRP A  83      15.805  -5.827  15.110  1.00  0.58           C  
ATOM   1361  CZ3 TRP A  83      17.548  -6.705  13.707  1.00  0.58           C  
ATOM   1362  CH2 TRP A  83      16.901  -6.658  14.909  1.00  0.58           C  
ATOM   1363  H   TRP A  83      15.296  -3.286   7.952  1.00  0.58           H  
ATOM   1364  HA  TRP A  83      15.950  -5.672   9.610  1.00  0.58           H  
ATOM   1365 1HB  TRP A  83      16.687  -3.519  10.455  1.00  0.58           H  
ATOM   1366 2HB  TRP A  83      15.075  -2.851  10.297  1.00  0.58           H  
ATOM   1367  HD1 TRP A  83      13.613  -2.901  12.338  1.00  0.58           H  
ATOM   1368  HE1 TRP A  83      13.709  -3.887  14.689  1.00  0.58           H  
ATOM   1369  HE3 TRP A  83      17.627  -5.927  11.704  1.00  0.58           H  
ATOM   1370  HZ2 TRP A  83      15.305  -5.799  16.075  1.00  0.58           H  
ATOM   1371  HZ3 TRP A  83      18.410  -7.359  13.564  1.00  0.58           H  
ATOM   1372  HH2 TRP A  83      17.253  -7.277  15.725  1.00  0.58           H  
ATOM   1373  N   ALA A  84      13.686  -6.572   9.754  1.00  0.58           N  
ATOM   1374  CA  ALA A  84      12.383  -7.207   9.776  1.00  0.58           C  
ATOM   1375  C   ALA A  84      12.301  -8.173  10.942  1.00  0.58           C  
ATOM   1376  O   ALA A  84      12.268  -9.382  10.720  1.00  0.58           O  
ATOM   1377  CB  ALA A  84      12.159  -7.959   8.475  1.00  0.58           C  
ATOM   1378  H   ALA A  84      14.503  -7.158   9.913  1.00  0.58           H  
ATOM   1379  HA  ALA A  84      11.627  -6.444   9.880  1.00  0.58           H  
ATOM   1380 1HB  ALA A  84      11.181  -8.427   8.495  1.00  0.58           H  
ATOM   1381 2HB  ALA A  84      12.214  -7.266   7.631  1.00  0.58           H  
ATOM   1382 3HB  ALA A  84      12.930  -8.725   8.364  1.00  0.58           H  
ATOM   1383  N   PRO A  85      12.195  -7.685  12.184  1.00  0.58           N  
ATOM   1384  CA  PRO A  85      12.381  -8.464  13.377  1.00  0.58           C  
ATOM   1385  C   PRO A  85      11.298  -9.504  13.499  1.00  0.58           C  
ATOM   1386  O   PRO A  85      10.146  -9.277  13.120  1.00  0.58           O  
ATOM   1387  CB  PRO A  85      12.316  -7.422  14.499  1.00  0.58           C  
ATOM   1388  CG  PRO A  85      11.501  -6.290  13.931  1.00  0.58           C  
ATOM   1389  CD  PRO A  85      11.757  -6.309  12.417  1.00  0.58           C  
ATOM   1390  HA  PRO A  85      13.367  -8.922  13.349  1.00  0.58           H  
ATOM   1391 1HB  PRO A  85      11.857  -7.863  15.394  1.00  0.58           H  
ATOM   1392 2HB  PRO A  85      13.320  -7.118  14.785  1.00  0.58           H  
ATOM   1393 1HG  PRO A  85      10.466  -6.424  14.218  1.00  0.58           H  
ATOM   1394 2HG  PRO A  85      11.815  -5.337  14.385  1.00  0.58           H  
ATOM   1395 1HD  PRO A  85      10.810  -6.108  11.910  1.00  0.58           H  
ATOM   1396 2HD  PRO A  85      12.525  -5.600  12.141  1.00  0.58           H  
ATOM   1397  N   SER A  86      11.643 -10.613  14.135  1.00  0.58           N  
ATOM   1398  CA  SER A  86      10.692 -11.707  14.360  1.00  0.58           C  
ATOM   1399  C   SER A  86       9.470 -11.299  15.193  1.00  0.58           C  
ATOM   1400  O   SER A  86       8.457 -11.994  15.190  1.00  0.58           O  
ATOM   1401  CB  SER A  86      11.387 -12.869  15.042  1.00  0.58           C  
ATOM   1402  OG  SER A  86      11.765 -12.534  16.347  1.00  0.58           O  
ATOM   1403  H   SER A  86      12.629 -10.721  14.388  1.00  0.58           H  
ATOM   1404  HA  SER A  86      10.335 -12.042  13.385  1.00  0.58           H  
ATOM   1405 1HB  SER A  86      10.727 -13.734  15.060  1.00  0.58           H  
ATOM   1406 2HB  SER A  86      12.273 -13.141  14.466  1.00  0.58           H  
ATOM   1407  HG  SER A  86      10.955 -12.541  16.867  1.00  0.58           H  
ATOM   1408  N   ASN A  87       9.568 -10.179  15.909  1.00  0.58           N  
ATOM   1409  CA  ASN A  87       8.466  -9.693  16.727  1.00  0.58           C  
ATOM   1410  C   ASN A  87       7.542  -8.721  15.972  1.00  0.58           C  
ATOM   1411  O   ASN A  87       6.569  -8.223  16.543  1.00  0.58           O  
ATOM   1412  CB  ASN A  87       9.010  -8.996  17.954  1.00  0.58           C  
ATOM   1413  CG  ASN A  87       9.711  -9.906  18.895  1.00  0.58           C  
ATOM   1414  OD1 ASN A  87       9.334 -11.072  19.072  1.00  0.58           O  
ATOM   1415  ND2 ASN A  87      10.747  -9.397  19.511  1.00  0.58           N  
ATOM   1416  H   ASN A  87      10.430  -9.658  15.869  1.00  0.58           H  
ATOM   1417  HA  ASN A  87       7.860 -10.546  17.035  1.00  0.58           H  
ATOM   1418 1HB  ASN A  87       9.710  -8.219  17.638  1.00  0.58           H  
ATOM   1419 2HB  ASN A  87       8.196  -8.500  18.481  1.00  0.58           H  
ATOM   1420 1HD2 ASN A  87      11.270  -9.952  20.156  1.00  0.58           H  
ATOM   1421 2HD2 ASN A  87      11.020  -8.445  19.331  1.00  0.58           H  
ATOM   1422  N   ALA A  88       7.838  -8.432  14.704  1.00  0.59           N  
ATOM   1423  CA  ALA A  88       6.986  -7.531  13.937  1.00  0.59           C  
ATOM   1424  C   ALA A  88       5.768  -8.305  13.432  1.00  0.59           C  
ATOM   1425  O   ALA A  88       5.869  -9.508  13.198  1.00  0.59           O  
ATOM   1426  CB  ALA A  88       7.745  -6.914  12.776  1.00  0.59           C  
ATOM   1427  H   ALA A  88       8.651  -8.847  14.249  1.00  0.59           H  
ATOM   1428  HA  ALA A  88       6.668  -6.742  14.597  1.00  0.59           H  
ATOM   1429 1HB  ALA A  88       7.093  -6.236  12.227  1.00  0.59           H  
ATOM   1430 2HB  ALA A  88       8.579  -6.360  13.148  1.00  0.59           H  
ATOM   1431 3HB  ALA A  88       8.097  -7.686  12.116  1.00  0.59           H  
ATOM   1432  N   PRO A  89       4.589  -7.679  13.260  1.00  0.59           N  
ATOM   1433  CA  PRO A  89       3.429  -8.298  12.652  1.00  0.59           C  
ATOM   1434  C   PRO A  89       3.797  -8.785  11.264  1.00  0.59           C  
ATOM   1435  O   PRO A  89       4.447  -8.060  10.503  1.00  0.59           O  
ATOM   1436  CB  PRO A  89       2.412  -7.151  12.600  1.00  0.59           C  
ATOM   1437  CG  PRO A  89       2.832  -6.221  13.721  1.00  0.59           C  
ATOM   1438  CD  PRO A  89       4.357  -6.298  13.746  1.00  0.59           C  
ATOM   1439  HA  PRO A  89       3.080  -9.127  13.287  1.00  0.59           H  
ATOM   1440 1HB  PRO A  89       2.439  -6.667  11.611  1.00  0.59           H  
ATOM   1441 2HB  PRO A  89       1.393  -7.545  12.730  1.00  0.59           H  
ATOM   1442 1HG  PRO A  89       2.463  -5.201  13.528  1.00  0.59           H  
ATOM   1443 2HG  PRO A  89       2.381  -6.546  14.671  1.00  0.59           H  
ATOM   1444 1HD  PRO A  89       4.817  -5.553  13.074  1.00  0.59           H  
ATOM   1445 2HD  PRO A  89       4.663  -6.173  14.793  1.00  0.59           H  
ATOM   1446  N   ALA A  90       3.278  -9.944  10.877  1.00  0.59           N  
ATOM   1447  CA  ALA A  90       3.577 -10.491   9.556  1.00  0.59           C  
ATOM   1448  C   ALA A  90       3.175  -9.528   8.449  1.00  0.59           C  
ATOM   1449  O   ALA A  90       3.851  -9.433   7.430  1.00  0.59           O  
ATOM   1450  CB  ALA A  90       2.866 -11.812   9.363  1.00  0.59           C  
ATOM   1451  H   ALA A  90       2.724 -10.486  11.526  1.00  0.59           H  
ATOM   1452  HA  ALA A  90       4.651 -10.652   9.493  1.00  0.59           H  
ATOM   1453 1HB  ALA A  90       3.121 -12.220   8.382  1.00  0.59           H  
ATOM   1454 2HB  ALA A  90       3.178 -12.510  10.140  1.00  0.59           H  
ATOM   1455 3HB  ALA A  90       1.790 -11.658   9.422  1.00  0.59           H  
ATOM   1456  N   GLU A  91       2.092  -8.784   8.660  1.00  0.60           N  
ATOM   1457  CA  GLU A  91       1.614  -7.844   7.654  1.00  0.60           C  
ATOM   1458  C   GLU A  91       2.646  -6.757   7.355  1.00  0.60           C  
ATOM   1459  O   GLU A  91       2.762  -6.295   6.215  1.00  0.60           O  
ATOM   1460  CB  GLU A  91       0.312  -7.193   8.120  1.00  0.60           C  
ATOM   1461  CG  GLU A  91      -0.885  -8.139   8.165  1.00  0.60           C  
ATOM   1462  CD  GLU A  91      -2.141  -7.484   8.697  1.00  0.60           C  
ATOM   1463  OE1 GLU A  91      -2.058  -6.374   9.168  1.00  0.60           O  
ATOM   1464  OE2 GLU A  91      -3.182  -8.096   8.627  1.00  0.60           O  
ATOM   1465  H   GLU A  91       1.588  -8.887   9.527  1.00  0.60           H  
ATOM   1466  HA  GLU A  91       1.424  -8.396   6.732  1.00  0.60           H  
ATOM   1467 1HB  GLU A  91       0.452  -6.781   9.120  1.00  0.60           H  
ATOM   1468 2HB  GLU A  91       0.061  -6.365   7.457  1.00  0.60           H  
ATOM   1469 1HG  GLU A  91      -1.079  -8.509   7.159  1.00  0.60           H  
ATOM   1470 2HG  GLU A  91      -0.631  -8.993   8.794  1.00  0.60           H  
ATOM   1471  N   GLN A  92       3.399  -6.341   8.375  1.00  0.61           N  
ATOM   1472  CA  GLN A  92       4.371  -5.279   8.198  1.00  0.61           C  
ATOM   1473  C   GLN A  92       5.591  -5.886   7.554  1.00  0.61           C  
ATOM   1474  O   GLN A  92       6.236  -5.280   6.701  1.00  0.61           O  
ATOM   1475  CB  GLN A  92       4.755  -4.626   9.517  1.00  0.61           C  
ATOM   1476  CG  GLN A  92       5.630  -3.423   9.339  1.00  0.61           C  
ATOM   1477  CD  GLN A  92       6.058  -2.798  10.635  1.00  0.61           C  
ATOM   1478  OE1 GLN A  92       6.693  -3.448  11.460  1.00  0.61           O  
ATOM   1479  NE2 GLN A  92       5.726  -1.536  10.839  1.00  0.61           N  
ATOM   1480  H   GLN A  92       3.329  -6.799   9.278  1.00  0.61           H  
ATOM   1481  HA  GLN A  92       3.961  -4.524   7.529  1.00  0.61           H  
ATOM   1482 1HB  GLN A  92       3.857  -4.333  10.059  1.00  0.61           H  
ATOM   1483 2HB  GLN A  92       5.291  -5.354  10.137  1.00  0.61           H  
ATOM   1484 1HG  GLN A  92       6.509  -3.731   8.797  1.00  0.61           H  
ATOM   1485 2HG  GLN A  92       5.080  -2.679   8.767  1.00  0.61           H  
ATOM   1486 1HE2 GLN A  92       5.985  -1.075  11.698  1.00  0.61           H  
ATOM   1487 2HE2 GLN A  92       5.214  -1.033  10.146  1.00  0.61           H  
ATOM   1488  N   ILE A  93       5.912  -7.111   7.938  1.00  0.62           N  
ATOM   1489  CA  ILE A  93       7.063  -7.742   7.333  1.00  0.62           C  
ATOM   1490  C   ILE A  93       6.818  -7.890   5.837  1.00  0.62           C  
ATOM   1491  O   ILE A  93       7.658  -7.488   5.032  1.00  0.62           O  
ATOM   1492  CB  ILE A  93       7.368  -9.094   7.986  1.00  0.62           C  
ATOM   1493  CG1 ILE A  93       7.834  -8.867   9.436  1.00  0.62           C  
ATOM   1494  CG2 ILE A  93       8.437  -9.813   7.183  1.00  0.62           C  
ATOM   1495  CD1 ILE A  93       7.889 -10.107  10.273  1.00  0.62           C  
ATOM   1496  H   ILE A  93       5.364  -7.589   8.658  1.00  0.62           H  
ATOM   1497  HA  ILE A  93       7.930  -7.101   7.460  1.00  0.62           H  
ATOM   1498  HB  ILE A  93       6.462  -9.698   8.016  1.00  0.62           H  
ATOM   1499 1HG1 ILE A  93       8.830  -8.435   9.420  1.00  0.62           H  
ATOM   1500 2HG1 ILE A  93       7.149  -8.162   9.916  1.00  0.62           H  
ATOM   1501 1HG2 ILE A  93       8.654 -10.774   7.643  1.00  0.62           H  
ATOM   1502 2HG2 ILE A  93       8.078  -9.972   6.164  1.00  0.62           H  
ATOM   1503 3HG2 ILE A  93       9.343  -9.211   7.154  1.00  0.62           H  
ATOM   1504 1HD1 ILE A  93       8.230  -9.860  11.281  1.00  0.62           H  
ATOM   1505 2HD1 ILE A  93       6.899 -10.551  10.335  1.00  0.62           H  
ATOM   1506 3HD1 ILE A  93       8.581 -10.816   9.827  1.00  0.62           H  
ATOM   1507  N   ASP A  94       5.635  -8.388   5.454  1.00  0.63           N  
ATOM   1508  CA  ASP A  94       5.311  -8.528   4.037  1.00  0.63           C  
ATOM   1509  C   ASP A  94       5.319  -7.183   3.307  1.00  0.63           C  
ATOM   1510  O   ASP A  94       5.793  -7.091   2.169  1.00  0.63           O  
ATOM   1511  CB  ASP A  94       3.935  -9.178   3.849  1.00  0.63           C  
ATOM   1512  CG  ASP A  94       3.888 -10.686   4.169  1.00  0.63           C  
ATOM   1513  OD1 ASP A  94       4.927 -11.295   4.300  1.00  0.63           O  
ATOM   1514  OD2 ASP A  94       2.800 -11.219   4.236  1.00  0.63           O  
ATOM   1515  H   ASP A  94       4.965  -8.694   6.159  1.00  0.63           H  
ATOM   1516  HA  ASP A  94       6.064  -9.169   3.579  1.00  0.63           H  
ATOM   1517 1HB  ASP A  94       3.218  -8.670   4.501  1.00  0.63           H  
ATOM   1518 2HB  ASP A  94       3.602  -9.027   2.824  1.00  0.63           H  
ATOM   1519  N   LEU A  95       4.825  -6.120   3.958  1.00  0.63           N  
ATOM   1520  CA  LEU A  95       4.809  -4.807   3.325  1.00  0.63           C  
ATOM   1521  C   LEU A  95       6.229  -4.380   2.974  1.00  0.63           C  
ATOM   1522  O   LEU A  95       6.516  -3.996   1.829  1.00  0.63           O  
ATOM   1523  CB  LEU A  95       4.200  -3.756   4.272  1.00  0.63           C  
ATOM   1524  CG  LEU A  95       4.156  -2.326   3.740  1.00  0.63           C  
ATOM   1525  CD1 LEU A  95       3.232  -2.312   2.533  1.00  0.63           C  
ATOM   1526  CD2 LEU A  95       3.692  -1.371   4.847  1.00  0.63           C  
ATOM   1527  H   LEU A  95       4.411  -6.226   4.886  1.00  0.63           H  
ATOM   1528  HA  LEU A  95       4.218  -4.864   2.413  1.00  0.63           H  
ATOM   1529 1HB  LEU A  95       3.184  -4.060   4.517  1.00  0.63           H  
ATOM   1530 2HB  LEU A  95       4.774  -3.747   5.191  1.00  0.63           H  
ATOM   1531  HG  LEU A  95       5.151  -2.024   3.409  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  95       3.178  -1.326   2.109  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  95       3.611  -3.002   1.782  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  95       2.236  -2.624   2.841  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  95       3.660  -0.351   4.466  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  95       2.699  -1.664   5.184  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  95       4.392  -1.425   5.683  1.00  0.63           H  
ATOM   1538  N   TYR A  96       7.119  -4.459   3.960  1.00  0.64           N  
ATOM   1539  CA  TYR A  96       8.498  -4.052   3.772  1.00  0.64           C  
ATOM   1540  C   TYR A  96       9.271  -4.922   2.801  1.00  0.64           C  
ATOM   1541  O   TYR A  96      10.018  -4.392   1.972  1.00  0.64           O  
ATOM   1542  CB  TYR A  96       9.188  -4.002   5.112  1.00  0.64           C  
ATOM   1543  CG  TYR A  96       8.912  -2.744   5.886  1.00  0.64           C  
ATOM   1544  CD1 TYR A  96       7.651  -2.484   6.381  1.00  0.64           C  
ATOM   1545  CD2 TYR A  96       9.944  -1.871   6.154  1.00  0.64           C  
ATOM   1546  CE1 TYR A  96       7.420  -1.369   7.130  1.00  0.64           C  
ATOM   1547  CE2 TYR A  96       9.704  -0.757   6.901  1.00  0.64           C  
ATOM   1548  CZ  TYR A  96       8.450  -0.515   7.395  1.00  0.64           C  
ATOM   1549  OH  TYR A  96       8.227   0.572   8.176  1.00  0.64           O  
ATOM   1550  H   TYR A  96       6.820  -4.806   4.875  1.00  0.64           H  
ATOM   1551  HA  TYR A  96       8.477  -3.048   3.369  1.00  0.64           H  
ATOM   1552 1HB  TYR A  96       8.862  -4.856   5.718  1.00  0.64           H  
ATOM   1553 2HB  TYR A  96      10.238  -4.092   4.971  1.00  0.64           H  
ATOM   1554  HD1 TYR A  96       6.844  -3.155   6.180  1.00  0.64           H  
ATOM   1555  HD2 TYR A  96      10.948  -2.068   5.778  1.00  0.64           H  
ATOM   1556  HE1 TYR A  96       6.427  -1.168   7.521  1.00  0.64           H  
ATOM   1557  HE2 TYR A  96      10.505  -0.070   7.113  1.00  0.64           H  
ATOM   1558  HH  TYR A  96       9.075   0.937   8.444  1.00  0.64           H  
ATOM   1559  N   GLU A  97       9.080  -6.243   2.866  1.00  0.64           N  
ATOM   1560  CA  GLU A  97       9.804  -7.124   1.964  1.00  0.64           C  
ATOM   1561  C   GLU A  97       9.375  -6.850   0.527  1.00  0.64           C  
ATOM   1562  O   GLU A  97      10.206  -6.797  -0.381  1.00  0.64           O  
ATOM   1563  CB  GLU A  97       9.516  -8.593   2.311  1.00  0.64           C  
ATOM   1564  CG  GLU A  97      10.116  -9.147   3.638  1.00  0.64           C  
ATOM   1565  CD  GLU A  97      11.607  -9.336   3.632  1.00  0.64           C  
ATOM   1566  OE1 GLU A  97      12.104  -9.952   2.719  1.00  0.64           O  
ATOM   1567  OE2 GLU A  97      12.246  -8.900   4.557  1.00  0.64           O  
ATOM   1568  H   GLU A  97       8.450  -6.641   3.564  1.00  0.64           H  
ATOM   1569  HA  GLU A  97      10.872  -6.926   2.056  1.00  0.64           H  
ATOM   1570 1HB  GLU A  97       8.433  -8.728   2.378  1.00  0.64           H  
ATOM   1571 2HB  GLU A  97       9.869  -9.227   1.500  1.00  0.64           H  
ATOM   1572 1HG  GLU A  97       9.878  -8.452   4.436  1.00  0.64           H  
ATOM   1573 2HG  GLU A  97       9.632 -10.094   3.870  1.00  0.64           H  
ATOM   1574  N   GLY A  98       8.073  -6.606   0.332  1.00  0.65           N  
ATOM   1575  CA  GLY A  98       7.522  -6.318  -0.982  1.00  0.65           C  
ATOM   1576  C   GLY A  98       8.074  -5.028  -1.576  1.00  0.65           C  
ATOM   1577  O   GLY A  98       8.344  -4.954  -2.778  1.00  0.65           O  
ATOM   1578  H   GLY A  98       7.421  -6.659   1.116  1.00  0.65           H  
ATOM   1579 1HA  GLY A  98       7.730  -7.151  -1.651  1.00  0.65           H  
ATOM   1580 2HA  GLY A  98       6.438  -6.241  -0.895  1.00  0.65           H  
ATOM   1581  N   ASN A  99       8.265  -4.014  -0.730  1.00  0.65           N  
ATOM   1582  CA  ASN A  99       8.760  -2.727  -1.196  1.00  0.65           C  
ATOM   1583  C   ASN A  99      10.263  -2.521  -1.065  1.00  0.65           C  
ATOM   1584  O   ASN A  99      10.796  -1.539  -1.594  1.00  0.65           O  
ATOM   1585  CB  ASN A  99       8.038  -1.632  -0.450  1.00  0.65           C  
ATOM   1586  CG  ASN A  99       6.603  -1.502  -0.879  1.00  0.65           C  
ATOM   1587  OD1 ASN A  99       6.327  -0.972  -1.961  1.00  0.65           O  
ATOM   1588  ND2 ASN A  99       5.702  -2.001  -0.090  1.00  0.65           N  
ATOM   1589  H   ASN A  99       7.995  -4.124   0.250  1.00  0.65           H  
ATOM   1590  HA  ASN A  99       8.519  -2.641  -2.255  1.00  0.65           H  
ATOM   1591 1HB  ASN A  99       8.059  -1.856   0.619  1.00  0.65           H  
ATOM   1592 2HB  ASN A  99       8.548  -0.680  -0.600  1.00  0.65           H  
ATOM   1593 1HD2 ASN A  99       4.738  -1.962  -0.345  1.00  0.65           H  
ATOM   1594 2HD2 ASN A  99       6.005  -2.469   0.763  1.00  0.65           H  
ATOM   1595  N   ALA A 100      10.978  -3.481  -0.487  1.00  0.65           N  
ATOM   1596  CA  ALA A 100      12.416  -3.327  -0.320  1.00  0.65           C  
ATOM   1597  C   ALA A 100      13.112  -3.110  -1.643  1.00  0.65           C  
ATOM   1598  O   ALA A 100      14.040  -2.309  -1.721  1.00  0.65           O  
ATOM   1599  CB  ALA A 100      12.982  -4.542   0.371  1.00  0.65           C  
ATOM   1600  H   ALA A 100      10.510  -4.281  -0.060  1.00  0.65           H  
ATOM   1601  HA  ALA A 100      12.595  -2.448   0.288  1.00  0.65           H  
ATOM   1602 1HB  ALA A 100      14.053  -4.417   0.524  1.00  0.65           H  
ATOM   1603 2HB  ALA A 100      12.482  -4.655   1.326  1.00  0.65           H  
ATOM   1604 3HB  ALA A 100      12.799  -5.427  -0.241  1.00  0.65           H  
ATOM   1605  N   ASP A 101      12.644  -3.767  -2.701  1.00  0.65           N  
ATOM   1606  CA  ASP A 101      13.246  -3.602  -4.019  1.00  0.65           C  
ATOM   1607  C   ASP A 101      13.112  -2.173  -4.550  1.00  0.65           C  
ATOM   1608  O   ASP A 101      13.953  -1.715  -5.319  1.00  0.65           O  
ATOM   1609  CB  ASP A 101      12.625  -4.567  -5.034  1.00  0.65           C  
ATOM   1610  CG  ASP A 101      13.040  -6.028  -4.833  1.00  0.65           C  
ATOM   1611  OD1 ASP A 101      13.950  -6.274  -4.079  1.00  0.65           O  
ATOM   1612  OD2 ASP A 101      12.447  -6.881  -5.450  1.00  0.65           O  
ATOM   1613  H   ASP A 101      11.864  -4.400  -2.578  1.00  0.65           H  
ATOM   1614  HA  ASP A 101      14.309  -3.831  -3.937  1.00  0.65           H  
ATOM   1615 1HB  ASP A 101      11.537  -4.503  -4.967  1.00  0.65           H  
ATOM   1616 2HB  ASP A 101      12.907  -4.257  -6.044  1.00  0.65           H  
ATOM   1617  N   ARG A 102      12.038  -1.473  -4.169  1.00  0.65           N  
ATOM   1618  CA  ARG A 102      11.779  -0.132  -4.680  1.00  0.65           C  
ATOM   1619  C   ARG A 102      12.645   0.846  -3.915  1.00  0.65           C  
ATOM   1620  O   ARG A 102      13.171   1.821  -4.466  1.00  0.65           O  
ATOM   1621  CB  ARG A 102      10.302   0.196  -4.517  1.00  0.65           C  
ATOM   1622  CG  ARG A 102       9.402  -0.648  -5.405  1.00  0.65           C  
ATOM   1623  CD  ARG A 102       7.954  -0.472  -5.116  1.00  0.65           C  
ATOM   1624  NE  ARG A 102       7.457   0.850  -5.415  1.00  0.65           N  
ATOM   1625  CZ  ARG A 102       7.070   1.249  -6.642  1.00  0.65           C  
ATOM   1626  NH1 ARG A 102       7.160   0.417  -7.659  1.00  0.65           N  
ATOM   1627  NH2 ARG A 102       6.600   2.461  -6.840  1.00  0.65           N  
ATOM   1628  H   ARG A 102      11.402  -1.852  -3.474  1.00  0.65           H  
ATOM   1629  HA  ARG A 102      12.044  -0.095  -5.738  1.00  0.65           H  
ATOM   1630 1HB  ARG A 102       9.999   0.035  -3.482  1.00  0.65           H  
ATOM   1631 2HB  ARG A 102      10.126   1.246  -4.750  1.00  0.65           H  
ATOM   1632 1HG  ARG A 102       9.579  -0.389  -6.448  1.00  0.65           H  
ATOM   1633 2HG  ARG A 102       9.645  -1.700  -5.246  1.00  0.65           H  
ATOM   1634 1HD  ARG A 102       7.389  -1.184  -5.699  1.00  0.65           H  
ATOM   1635 2HD  ARG A 102       7.786  -0.660  -4.059  1.00  0.65           H  
ATOM   1636  HE  ARG A 102       7.365   1.505  -4.629  1.00  0.65           H  
ATOM   1637 1HH1 ARG A 102       7.522  -0.513  -7.515  1.00  0.65           H  
ATOM   1638 2HH1 ARG A 102       6.872   0.713  -8.581  1.00  0.65           H  
ATOM   1639 1HH2 ARG A 102       6.520   3.109  -6.071  1.00  0.65           H  
ATOM   1640 2HH2 ARG A 102       6.315   2.743  -7.764  1.00  0.65           H  
ATOM   1641  N   VAL A 103      12.836   0.545  -2.636  1.00  0.65           N  
ATOM   1642  CA  VAL A 103      13.684   1.363  -1.794  1.00  0.65           C  
ATOM   1643  C   VAL A 103      15.118   1.209  -2.271  1.00  0.65           C  
ATOM   1644  O   VAL A 103      15.814   2.200  -2.495  1.00  0.65           O  
ATOM   1645  CB  VAL A 103      13.507   0.966  -0.321  1.00  0.65           C  
ATOM   1646  CG1 VAL A 103      14.490   1.676   0.546  1.00  0.65           C  
ATOM   1647  CG2 VAL A 103      12.112   1.329   0.098  1.00  0.65           C  
ATOM   1648  H   VAL A 103      12.357  -0.266  -2.242  1.00  0.65           H  
ATOM   1649  HA  VAL A 103      13.404   2.398  -1.892  1.00  0.65           H  
ATOM   1650  HB  VAL A 103      13.669  -0.107  -0.209  1.00  0.65           H  
ATOM   1651 1HG1 VAL A 103      14.349   1.381   1.579  1.00  0.65           H  
ATOM   1652 2HG1 VAL A 103      15.472   1.403   0.224  1.00  0.65           H  
ATOM   1653 3HG1 VAL A 103      14.353   2.752   0.454  1.00  0.65           H  
ATOM   1654 1HG2 VAL A 103      11.960   1.063   1.126  1.00  0.65           H  
ATOM   1655 2HG2 VAL A 103      11.984   2.397  -0.022  1.00  0.65           H  
ATOM   1656 3HG2 VAL A 103      11.390   0.799  -0.526  1.00  0.65           H  
ATOM   1657  N   LEU A 104      15.519  -0.036  -2.522  1.00  0.66           N  
ATOM   1658  CA  LEU A 104      16.853  -0.339  -2.992  1.00  0.66           C  
ATOM   1659  C   LEU A 104      17.144   0.379  -4.304  1.00  0.66           C  
ATOM   1660  O   LEU A 104      18.163   1.047  -4.413  1.00  0.66           O  
ATOM   1661  CB  LEU A 104      17.003  -1.841  -3.239  1.00  0.66           C  
ATOM   1662  CG  LEU A 104      18.405  -2.333  -3.519  1.00  0.66           C  
ATOM   1663  CD1 LEU A 104      18.454  -3.809  -3.256  1.00  0.66           C  
ATOM   1664  CD2 LEU A 104      18.820  -1.988  -4.950  1.00  0.66           C  
ATOM   1665  H   LEU A 104      14.886  -0.809  -2.334  1.00  0.66           H  
ATOM   1666  HA  LEU A 104      17.573  -0.016  -2.241  1.00  0.66           H  
ATOM   1667 1HB  LEU A 104      16.620  -2.373  -2.382  1.00  0.66           H  
ATOM   1668 2HB  LEU A 104      16.386  -2.111  -4.096  1.00  0.66           H  
ATOM   1669  HG  LEU A 104      19.072  -1.875  -2.831  1.00  0.66           H  
ATOM   1670 1HD1 LEU A 104      19.467  -4.182  -3.418  1.00  0.66           H  
ATOM   1671 2HD1 LEU A 104      18.162  -4.009  -2.228  1.00  0.66           H  
ATOM   1672 3HD1 LEU A 104      17.769  -4.325  -3.926  1.00  0.66           H  
ATOM   1673 1HD2 LEU A 104      19.834  -2.346  -5.130  1.00  0.66           H  
ATOM   1674 2HD2 LEU A 104      18.134  -2.462  -5.654  1.00  0.66           H  
ATOM   1675 3HD2 LEU A 104      18.792  -0.910  -5.089  1.00  0.66           H  
ATOM   1676  N   GLU A 105      16.273   0.233  -5.317  1.00  0.68           N  
ATOM   1677  CA  GLU A 105      16.539   0.878  -6.604  1.00  0.68           C  
ATOM   1678  C   GLU A 105      16.569   2.403  -6.520  1.00  0.68           C  
ATOM   1679  O   GLU A 105      17.445   3.048  -7.099  1.00  0.68           O  
ATOM   1680  CB  GLU A 105      15.512   0.442  -7.654  1.00  0.68           C  
ATOM   1681  CG  GLU A 105      15.670  -1.005  -8.140  1.00  0.68           C  
ATOM   1682  CD  GLU A 105      14.604  -1.422  -9.142  1.00  0.68           C  
ATOM   1683  OE1 GLU A 105      13.666  -0.681  -9.334  1.00  0.68           O  
ATOM   1684  OE2 GLU A 105      14.741  -2.477  -9.722  1.00  0.68           O  
ATOM   1685  H   GLU A 105      15.432  -0.337  -5.206  1.00  0.68           H  
ATOM   1686  HA  GLU A 105      17.521   0.547  -6.943  1.00  0.68           H  
ATOM   1687 1HB  GLU A 105      14.509   0.539  -7.230  1.00  0.68           H  
ATOM   1688 2HB  GLU A 105      15.569   1.102  -8.518  1.00  0.68           H  
ATOM   1689 1HG  GLU A 105      16.649  -1.113  -8.603  1.00  0.68           H  
ATOM   1690 2HG  GLU A 105      15.634  -1.669  -7.278  1.00  0.68           H  
ATOM   1691  N   ALA A 106      15.662   3.003  -5.750  1.00  0.71           N  
ATOM   1692  CA  ALA A 106      15.665   4.458  -5.616  1.00  0.71           C  
ATOM   1693  C   ALA A 106      16.982   4.933  -5.032  1.00  0.71           C  
ATOM   1694  O   ALA A 106      17.481   6.015  -5.353  1.00  0.71           O  
ATOM   1695  CB  ALA A 106      14.532   4.910  -4.734  1.00  0.71           C  
ATOM   1696  H   ALA A 106      14.938   2.463  -5.271  1.00  0.71           H  
ATOM   1697  HA  ALA A 106      15.552   4.894  -6.607  1.00  0.71           H  
ATOM   1698 1HB  ALA A 106      14.538   5.994  -4.650  1.00  0.71           H  
ATOM   1699 2HB  ALA A 106      13.585   4.581  -5.162  1.00  0.71           H  
ATOM   1700 3HB  ALA A 106      14.651   4.465  -3.748  1.00  0.71           H  
ATOM   1701  N   LEU A 107      17.534   4.103  -4.161  1.00  0.74           N  
ATOM   1702  CA  LEU A 107      18.750   4.362  -3.444  1.00  0.74           C  
ATOM   1703  C   LEU A 107      19.873   3.448  -3.963  1.00  0.74           C  
ATOM   1704  O   LEU A 107      20.742   3.024  -3.212  1.00  0.74           O  
ATOM   1705  CB  LEU A 107      18.432   4.146  -1.977  1.00  0.74           C  
ATOM   1706  CG  LEU A 107      17.197   5.041  -1.502  1.00  0.74           C  
ATOM   1707  CD1 LEU A 107      16.848   4.768  -0.097  1.00  0.74           C  
ATOM   1708  CD2 LEU A 107      17.498   6.452  -1.677  1.00  0.74           C  
ATOM   1709  H   LEU A 107      17.048   3.233  -3.936  1.00  0.74           H  
ATOM   1710  HA  LEU A 107      19.040   5.399  -3.601  1.00  0.74           H  
ATOM   1711 1HB  LEU A 107      18.175   3.099  -1.829  1.00  0.74           H  
ATOM   1712 2HB  LEU A 107      19.300   4.390  -1.372  1.00  0.74           H  
ATOM   1713  HG  LEU A 107      16.332   4.786  -2.104  1.00  0.74           H  
ATOM   1714 1HD1 LEU A 107      15.991   5.376   0.196  1.00  0.74           H  
ATOM   1715 2HD1 LEU A 107      16.593   3.730  -0.010  1.00  0.74           H  
ATOM   1716 3HD1 LEU A 107      17.699   5.005   0.539  1.00  0.74           H  
ATOM   1717 1HD2 LEU A 107      16.636   7.040  -1.364  1.00  0.74           H  
ATOM   1718 2HD2 LEU A 107      18.317   6.683  -1.079  1.00  0.74           H  
ATOM   1719 3HD2 LEU A 107      17.732   6.662  -2.719  1.00  0.74           H  
ATOM   1720  N   LYS A 108      19.853   3.169  -5.277  1.00  0.78           N  
ATOM   1721  CA  LYS A 108      20.752   2.237  -5.985  1.00  0.78           C  
ATOM   1722  C   LYS A 108      22.244   2.221  -5.642  1.00  0.78           C  
ATOM   1723  O   LYS A 108      22.883   1.181  -5.802  1.00  0.78           O  
ATOM   1724  CB  LYS A 108      20.653   2.466  -7.497  1.00  0.78           C  
ATOM   1725  CG  LYS A 108      21.510   1.521  -8.334  1.00  0.78           C  
ATOM   1726  CD  LYS A 108      21.302   1.759  -9.829  1.00  0.78           C  
ATOM   1727  CE  LYS A 108      22.184   0.842 -10.667  1.00  0.78           C  
ATOM   1728  NZ  LYS A 108      21.989   1.066 -12.126  1.00  0.78           N  
ATOM   1729  H   LYS A 108      19.085   3.552  -5.828  1.00  0.78           H  
ATOM   1730  HA  LYS A 108      20.375   1.234  -5.780  1.00  0.78           H  
ATOM   1731 1HB  LYS A 108      19.631   2.324  -7.816  1.00  0.78           H  
ATOM   1732 2HB  LYS A 108      20.932   3.490  -7.733  1.00  0.78           H  
ATOM   1733 1HG  LYS A 108      22.562   1.674  -8.090  1.00  0.78           H  
ATOM   1734 2HG  LYS A 108      21.243   0.492  -8.097  1.00  0.78           H  
ATOM   1735 1HD  LYS A 108      20.256   1.577 -10.083  1.00  0.78           H  
ATOM   1736 2HD  LYS A 108      21.540   2.795 -10.067  1.00  0.78           H  
ATOM   1737 1HE  LYS A 108      23.227   1.026 -10.417  1.00  0.78           H  
ATOM   1738 2HE  LYS A 108      21.942  -0.196 -10.435  1.00  0.78           H  
ATOM   1739 1HZ  LYS A 108      22.589   0.441 -12.646  1.00  0.78           H  
ATOM   1740 2HZ  LYS A 108      21.025   0.887 -12.369  1.00  0.78           H  
ATOM   1741 3HZ  LYS A 108      22.221   2.022 -12.354  1.00  0.78           H  
ATOM   1742  N   GLY A 109      22.841   3.345  -5.243  1.00  0.80           N  
ATOM   1743  CA  GLY A 109      24.301   3.410  -4.999  1.00  0.80           C  
ATOM   1744  C   GLY A 109      24.763   2.658  -3.733  1.00  0.80           C  
ATOM   1745  O   GLY A 109      25.282   3.247  -2.787  1.00  0.80           O  
ATOM   1746  H   GLY A 109      22.267   4.162  -5.096  1.00  0.80           H  
ATOM   1747 1HA  GLY A 109      24.821   3.004  -5.866  1.00  0.80           H  
ATOM   1748 2HA  GLY A 109      24.597   4.455  -4.921  1.00  0.80           H  
ATOM   1749  N   LEU A 110      24.558   1.350  -3.744  1.00  0.82           N  
ATOM   1750  CA  LEU A 110      24.828   0.444  -2.638  1.00  0.82           C  
ATOM   1751  C   LEU A 110      25.961  -0.501  -2.939  1.00  0.82           C  
ATOM   1752  O   LEU A 110      26.172  -0.872  -4.094  1.00  0.82           O  
ATOM   1753  CB  LEU A 110      23.574  -0.366  -2.403  1.00  0.82           C  
ATOM   1754  CG  LEU A 110      22.423   0.488  -2.180  1.00  0.82           C  
ATOM   1755  CD1 LEU A 110      21.178  -0.337  -2.115  1.00  0.82           C  
ATOM   1756  CD2 LEU A 110      22.688   1.289  -0.951  1.00  0.82           C  
ATOM   1757  H   LEU A 110      24.139   0.974  -4.585  1.00  0.82           H  
ATOM   1758  HA  LEU A 110      25.078   1.025  -1.752  1.00  0.82           H  
ATOM   1759 1HB  LEU A 110      23.378  -0.983  -3.277  1.00  0.82           H  
ATOM   1760 2HB  LEU A 110      23.716  -1.008  -1.530  1.00  0.82           H  
ATOM   1761  HG  LEU A 110      22.315   1.159  -3.011  1.00  0.82           H  
ATOM   1762 1HD1 LEU A 110      20.309   0.302  -1.982  1.00  0.82           H  
ATOM   1763 2HD1 LEU A 110      21.090  -0.863  -3.061  1.00  0.82           H  
ATOM   1764 3HD1 LEU A 110      21.240  -1.047  -1.318  1.00  0.82           H  
ATOM   1765 1HD2 LEU A 110      21.878   1.957  -0.813  1.00  0.82           H  
ATOM   1766 2HD2 LEU A 110      22.803   0.636  -0.087  1.00  0.82           H  
ATOM   1767 3HD2 LEU A 110      23.597   1.864  -1.088  1.00  0.82           H  
ATOM   1768  N   GLU A 111      26.677  -0.919  -1.905  1.00  0.81           N  
ATOM   1769  CA  GLU A 111      27.712  -1.912  -2.100  1.00  0.81           C  
ATOM   1770  C   GLU A 111      27.337  -3.245  -1.446  1.00  0.81           C  
ATOM   1771  O   GLU A 111      27.695  -4.312  -1.949  1.00  0.81           O  
ATOM   1772  CB  GLU A 111      29.027  -1.389  -1.536  1.00  0.81           C  
ATOM   1773  CG  GLU A 111      29.498  -0.102  -2.200  1.00  0.81           C  
ATOM   1774  CD  GLU A 111      30.822   0.347  -1.719  1.00  0.81           C  
ATOM   1775  OE1 GLU A 111      31.397  -0.355  -0.941  1.00  0.81           O  
ATOM   1776  OE2 GLU A 111      31.253   1.403  -2.106  1.00  0.81           O  
ATOM   1777  H   GLU A 111      26.497  -0.565  -0.968  1.00  0.81           H  
ATOM   1778  HA  GLU A 111      27.838  -2.087  -3.168  1.00  0.81           H  
ATOM   1779 1HB  GLU A 111      28.906  -1.185  -0.471  1.00  0.81           H  
ATOM   1780 2HB  GLU A 111      29.804  -2.144  -1.643  1.00  0.81           H  
ATOM   1781 1HG  GLU A 111      29.543  -0.256  -3.278  1.00  0.81           H  
ATOM   1782 2HG  GLU A 111      28.763   0.680  -2.002  1.00  0.81           H  
ATOM   1783  N   VAL A 112      26.616  -3.180  -0.321  1.00  0.79           N  
ATOM   1784  CA  VAL A 112      26.293  -4.393   0.430  1.00  0.79           C  
ATOM   1785  C   VAL A 112      24.789  -4.422   0.759  1.00  0.79           C  
ATOM   1786  O   VAL A 112      24.238  -3.390   1.146  1.00  0.79           O  
ATOM   1787  CB  VAL A 112      27.064  -4.398   1.762  1.00  0.79           C  
ATOM   1788  CG1 VAL A 112      26.867  -5.720   2.489  1.00  0.79           C  
ATOM   1789  CG2 VAL A 112      28.512  -4.052   1.549  1.00  0.79           C  
ATOM   1790  H   VAL A 112      26.351  -2.270   0.050  1.00  0.79           H  
ATOM   1791  HA  VAL A 112      26.554  -5.270  -0.163  1.00  0.79           H  
ATOM   1792  HB  VAL A 112      26.625  -3.654   2.384  1.00  0.79           H  
ATOM   1793 1HG1 VAL A 112      27.374  -5.684   3.455  1.00  0.79           H  
ATOM   1794 2HG1 VAL A 112      25.820  -5.911   2.639  1.00  0.79           H  
ATOM   1795 3HG1 VAL A 112      27.292  -6.524   1.889  1.00  0.79           H  
ATOM   1796 1HG2 VAL A 112      29.012  -4.019   2.513  1.00  0.79           H  
ATOM   1797 2HG2 VAL A 112      28.977  -4.802   0.909  1.00  0.79           H  
ATOM   1798 3HG2 VAL A 112      28.592  -3.078   1.083  1.00  0.79           H  
ATOM   1799  N   GLU A 113      24.123  -5.571   0.592  1.00  0.76           N  
ATOM   1800  CA  GLU A 113      22.700  -5.682   0.963  1.00  0.76           C  
ATOM   1801  C   GLU A 113      22.489  -6.769   2.019  1.00  0.76           C  
ATOM   1802  O   GLU A 113      22.910  -7.914   1.833  1.00  0.76           O  
ATOM   1803  CB  GLU A 113      21.826  -5.991  -0.254  1.00  0.76           C  
ATOM   1804  CG  GLU A 113      20.331  -6.084   0.059  1.00  0.76           C  
ATOM   1805  CD  GLU A 113      19.488  -6.384  -1.145  1.00  0.76           C  
ATOM   1806  OE1 GLU A 113      20.029  -6.490  -2.220  1.00  0.76           O  
ATOM   1807  OE2 GLU A 113      18.294  -6.497  -0.992  1.00  0.76           O  
ATOM   1808  H   GLU A 113      24.613  -6.381   0.240  1.00  0.76           H  
ATOM   1809  HA  GLU A 113      22.373  -4.735   1.392  1.00  0.76           H  
ATOM   1810 1HB  GLU A 113      21.961  -5.209  -1.003  1.00  0.76           H  
ATOM   1811 2HB  GLU A 113      22.140  -6.934  -0.700  1.00  0.76           H  
ATOM   1812 1HG  GLU A 113      20.175  -6.870   0.799  1.00  0.76           H  
ATOM   1813 2HG  GLU A 113      20.009  -5.143   0.505  1.00  0.76           H  
ATOM   1814  N   LEU A 114      21.862  -6.395   3.137  1.00  0.73           N  
ATOM   1815  CA  LEU A 114      21.615  -7.318   4.241  1.00  0.73           C  
ATOM   1816  C   LEU A 114      20.154  -7.297   4.713  1.00  0.73           C  
ATOM   1817  O   LEU A 114      19.538  -6.231   4.741  1.00  0.73           O  
ATOM   1818  CB  LEU A 114      22.490  -6.911   5.422  1.00  0.73           C  
ATOM   1819  CG  LEU A 114      23.971  -6.690   5.094  1.00  0.73           C  
ATOM   1820  CD1 LEU A 114      24.188  -5.186   4.816  1.00  0.73           C  
ATOM   1821  CD2 LEU A 114      24.808  -7.128   6.209  1.00  0.73           C  
ATOM   1822  H   LEU A 114      21.557  -5.431   3.220  1.00  0.73           H  
ATOM   1823  HA  LEU A 114      21.864  -8.326   3.919  1.00  0.73           H  
ATOM   1824 1HB  LEU A 114      22.093  -5.997   5.852  1.00  0.73           H  
ATOM   1825 2HB  LEU A 114      22.428  -7.700   6.160  1.00  0.73           H  
ATOM   1826  HG  LEU A 114      24.240  -7.263   4.208  1.00  0.73           H  
ATOM   1827 1HD1 LEU A 114      25.222  -4.995   4.594  1.00  0.73           H  
ATOM   1828 2HD1 LEU A 114      23.571  -4.856   3.981  1.00  0.73           H  
ATOM   1829 3HD1 LEU A 114      23.921  -4.626   5.695  1.00  0.73           H  
ATOM   1830 1HD2 LEU A 114      25.849  -6.972   5.954  1.00  0.73           H  
ATOM   1831 2HD2 LEU A 114      24.553  -6.539   7.068  1.00  0.73           H  
ATOM   1832 3HD2 LEU A 114      24.639  -8.179   6.414  1.00  0.73           H  
ATOM   1833  N   THR A 115      19.635  -8.449   5.141  1.00  0.72           N  
ATOM   1834  CA  THR A 115      18.305  -8.504   5.754  1.00  0.72           C  
ATOM   1835  C   THR A 115      18.442  -9.161   7.118  1.00  0.72           C  
ATOM   1836  O   THR A 115      19.088 -10.204   7.230  1.00  0.72           O  
ATOM   1837  CB  THR A 115      17.287  -9.299   4.909  1.00  0.72           C  
ATOM   1838  OG1 THR A 115      17.169  -8.705   3.609  1.00  0.72           O  
ATOM   1839  CG2 THR A 115      15.899  -9.269   5.602  1.00  0.72           C  
ATOM   1840  H   THR A 115      20.180  -9.297   5.067  1.00  0.72           H  
ATOM   1841  HA  THR A 115      17.929  -7.494   5.901  1.00  0.72           H  
ATOM   1842  HB  THR A 115      17.617 -10.331   4.804  1.00  0.72           H  
ATOM   1843  HG1 THR A 115      16.405  -9.079   3.158  1.00  0.72           H  
ATOM   1844 1HG2 THR A 115      15.176  -9.820   5.000  1.00  0.72           H  
ATOM   1845 2HG2 THR A 115      15.962  -9.724   6.588  1.00  0.72           H  
ATOM   1846 3HG2 THR A 115      15.563  -8.237   5.706  1.00  0.72           H  
ATOM   1847  N   PHE A 116      17.855  -8.552   8.147  1.00  0.72           N  
ATOM   1848  CA  PHE A 116      17.973  -9.100   9.495  1.00  0.72           C  
ATOM   1849  C   PHE A 116      16.653  -9.287  10.237  1.00  0.72           C  
ATOM   1850  O   PHE A 116      15.718  -8.501  10.080  1.00  0.72           O  
ATOM   1851  CB  PHE A 116      18.850  -8.203  10.324  1.00  0.72           C  
ATOM   1852  CG  PHE A 116      20.194  -8.049   9.825  1.00  0.72           C  
ATOM   1853  CD1 PHE A 116      20.612  -6.854   9.329  1.00  0.72           C  
ATOM   1854  CD2 PHE A 116      21.036  -9.087   9.832  1.00  0.72           C  
ATOM   1855  CE1 PHE A 116      21.908  -6.692   8.894  1.00  0.72           C  
ATOM   1856  CE2 PHE A 116      22.310  -8.957   9.396  1.00  0.72           C  
ATOM   1857  CZ  PHE A 116      22.755  -7.766   8.949  1.00  0.72           C  
ATOM   1858  H   PHE A 116      17.326  -7.697   7.972  1.00  0.72           H  
ATOM   1859  HA  PHE A 116      18.449 -10.080   9.426  1.00  0.72           H  
ATOM   1860 1HB  PHE A 116      18.411  -7.238  10.328  1.00  0.72           H  
ATOM   1861 2HB  PHE A 116      18.897  -8.569  11.352  1.00  0.72           H  
ATOM   1862  HD1 PHE A 116      19.909  -6.041   9.331  1.00  0.72           H  
ATOM   1863  HD2 PHE A 116      20.671 -10.034  10.202  1.00  0.72           H  
ATOM   1864  HE1 PHE A 116      22.260  -5.729   8.526  1.00  0.72           H  
ATOM   1865  HE2 PHE A 116      22.986  -9.811   9.428  1.00  0.72           H  
ATOM   1866  HZ  PHE A 116      23.774  -7.689   8.645  1.00  0.72           H  
ATOM   1867  N   THR A 117      16.609 -10.309  11.099  1.00  0.73           N  
ATOM   1868  CA  THR A 117      15.436 -10.611  11.911  1.00  0.73           C  
ATOM   1869  C   THR A 117      15.700 -10.619  13.436  1.00  0.73           C  
ATOM   1870  O   THR A 117      14.757 -10.628  14.246  1.00  0.73           O  
ATOM   1871  CB  THR A 117      14.883 -11.963  11.478  1.00  0.73           C  
ATOM   1872  OG1 THR A 117      15.876 -12.986  11.727  1.00  0.73           O  
ATOM   1873  CG2 THR A 117      14.552 -11.936   9.987  1.00  0.73           C  
ATOM   1874  H   THR A 117      17.411 -10.933  11.190  1.00  0.73           H  
ATOM   1875  HA  THR A 117      14.683  -9.856  11.703  1.00  0.73           H  
ATOM   1876  HB  THR A 117      13.977 -12.187  12.043  1.00  0.73           H  
ATOM   1877  HG1 THR A 117      16.799 -12.606  11.671  1.00  0.73           H  
ATOM   1878 1HG2 THR A 117      14.157 -12.904   9.688  1.00  0.73           H  
ATOM   1879 2HG2 THR A 117      13.809 -11.164   9.793  1.00  0.73           H  
ATOM   1880 3HG2 THR A 117      15.450 -11.725   9.413  1.00  0.73           H  
ATOM   1881  N   ASP A 118      16.979 -10.596  13.828  1.00  0.76           N  
ATOM   1882  CA  ASP A 118      17.362 -10.674  15.241  1.00  0.76           C  
ATOM   1883  C   ASP A 118      18.633  -9.889  15.542  1.00  0.76           C  
ATOM   1884  O   ASP A 118      19.526  -9.752  14.715  1.00  0.76           O  
ATOM   1885  CB  ASP A 118      17.571 -12.129  15.683  1.00  0.76           C  
ATOM   1886  CG  ASP A 118      17.614 -12.307  17.224  1.00  0.76           C  
ATOM   1887  OD1 ASP A 118      18.565 -11.847  17.842  1.00  0.76           O  
ATOM   1888  OD2 ASP A 118      16.711 -12.902  17.761  1.00  0.76           O  
ATOM   1889  H   ASP A 118      17.709 -10.639  13.118  1.00  0.76           H  
ATOM   1890  HA  ASP A 118      16.556 -10.247  15.837  1.00  0.76           H  
ATOM   1891 1HB  ASP A 118      16.762 -12.745  15.284  1.00  0.76           H  
ATOM   1892 2HB  ASP A 118      18.503 -12.504  15.257  1.00  0.76           H  
ATOM   1893  N   LYS A 119      18.719  -9.378  16.762  1.00  0.79           N  
ATOM   1894  CA  LYS A 119      19.865  -8.587  17.193  1.00  0.79           C  
ATOM   1895  C   LYS A 119      21.189  -9.355  17.119  1.00  0.79           C  
ATOM   1896  O   LYS A 119      22.249  -8.773  16.875  1.00  0.79           O  
ATOM   1897  CB  LYS A 119      19.647  -8.071  18.604  1.00  0.79           C  
ATOM   1898  CG  LYS A 119      18.571  -7.016  18.711  1.00  0.79           C  
ATOM   1899  CD  LYS A 119      18.561  -6.380  20.081  1.00  0.79           C  
ATOM   1900  CE  LYS A 119      18.022  -7.339  21.145  1.00  0.79           C  
ATOM   1901  NZ  LYS A 119      17.860  -6.665  22.458  1.00  0.79           N  
ATOM   1902  H   LYS A 119      17.973  -9.566  17.421  1.00  0.79           H  
ATOM   1903  HA  LYS A 119      19.924  -7.729  16.538  1.00  0.79           H  
ATOM   1904 1HB  LYS A 119      19.372  -8.907  19.254  1.00  0.79           H  
ATOM   1905 2HB  LYS A 119      20.576  -7.651  18.985  1.00  0.79           H  
ATOM   1906 1HG  LYS A 119      18.739  -6.244  17.959  1.00  0.79           H  
ATOM   1907 2HG  LYS A 119      17.596  -7.468  18.527  1.00  0.79           H  
ATOM   1908 1HD  LYS A 119      19.573  -6.079  20.352  1.00  0.79           H  
ATOM   1909 2HD  LYS A 119      17.934  -5.489  20.059  1.00  0.79           H  
ATOM   1910 1HE  LYS A 119      17.051  -7.716  20.824  1.00  0.79           H  
ATOM   1911 2HE  LYS A 119      18.710  -8.176  21.258  1.00  0.79           H  
ATOM   1912 1HZ  LYS A 119      17.489  -7.307  23.136  1.00  0.79           H  
ATOM   1913 2HZ  LYS A 119      18.739  -6.303  22.779  1.00  0.79           H  
ATOM   1914 3HZ  LYS A 119      17.197  -5.894  22.314  1.00  0.79           H  
ATOM   1915  N   GLU A 120      21.145 -10.671  17.268  1.00  0.82           N  
ATOM   1916  CA  GLU A 120      22.386 -11.444  17.197  1.00  0.82           C  
ATOM   1917  C   GLU A 120      23.029 -11.376  15.803  1.00  0.82           C  
ATOM   1918  O   GLU A 120      24.218 -11.660  15.646  1.00  0.82           O  
ATOM   1919  CB  GLU A 120      22.177 -12.914  17.592  1.00  0.82           C  
ATOM   1920  CG  GLU A 120      21.869 -13.143  19.077  1.00  0.82           C  
ATOM   1921  CD  GLU A 120      21.780 -14.621  19.465  1.00  0.82           C  
ATOM   1922  OE1 GLU A 120      21.890 -15.462  18.600  1.00  0.82           O  
ATOM   1923  OE2 GLU A 120      21.618 -14.898  20.635  1.00  0.82           O  
ATOM   1924  H   GLU A 120      20.242 -11.133  17.446  1.00  0.82           H  
ATOM   1925  HA  GLU A 120      23.090 -11.010  17.908  1.00  0.82           H  
ATOM   1926 1HB  GLU A 120      21.342 -13.320  17.016  1.00  0.82           H  
ATOM   1927 2HB  GLU A 120      23.064 -13.490  17.334  1.00  0.82           H  
ATOM   1928 1HG  GLU A 120      22.644 -12.666  19.675  1.00  0.82           H  
ATOM   1929 2HG  GLU A 120      20.919 -12.656  19.307  1.00  0.82           H  
ATOM   1930  N   GLU A 121      22.233 -11.045  14.785  1.00  0.85           N  
ATOM   1931  CA  GLU A 121      22.673 -11.009  13.402  1.00  0.85           C  
ATOM   1932  C   GLU A 121      23.236  -9.652  12.951  1.00  0.85           C  
ATOM   1933  O   GLU A 121      23.733  -9.543  11.836  1.00  0.85           O  
ATOM   1934  CB  GLU A 121      21.482 -11.322  12.501  1.00  0.85           C  
ATOM   1935  CG  GLU A 121      20.829 -12.679  12.677  1.00  0.85           C  
ATOM   1936  CD  GLU A 121      19.530 -12.840  11.847  1.00  0.85           C  
ATOM   1937  OE1 GLU A 121      18.637 -11.976  11.910  1.00  0.85           O  
ATOM   1938  OE2 GLU A 121      19.442 -13.818  11.144  1.00  0.85           O  
ATOM   1939  H   GLU A 121      21.269 -10.773  14.971  1.00  0.85           H  
ATOM   1940  HA  GLU A 121      23.449 -11.765  13.271  1.00  0.85           H  
ATOM   1941 1HB  GLU A 121      20.724 -10.546  12.603  1.00  0.85           H  
ATOM   1942 2HB  GLU A 121      21.837 -11.310  11.484  1.00  0.85           H  
ATOM   1943 1HG  GLU A 121      21.537 -13.453  12.387  1.00  0.85           H  
ATOM   1944 2HG  GLU A 121      20.596 -12.813  13.735  1.00  0.85           H  
ATOM   1945  N   ILE A 122      23.186  -8.624  13.804  1.00  0.88           N  
ATOM   1946  CA  ILE A 122      23.582  -7.268  13.379  1.00  0.88           C  
ATOM   1947  C   ILE A 122      24.877  -6.761  14.004  1.00  0.88           C  
ATOM   1948  O   ILE A 122      25.114  -5.560  14.101  1.00  0.88           O  
ATOM   1949  CB  ILE A 122      22.407  -6.287  13.612  1.00  0.88           C  
ATOM   1950  CG1 ILE A 122      22.000  -6.291  15.043  1.00  0.88           C  
ATOM   1951  CG2 ILE A 122      21.265  -6.652  12.781  1.00  0.88           C  
ATOM   1952  CD1 ILE A 122      20.945  -5.250  15.452  1.00  0.88           C  
ATOM   1953  H   ILE A 122      22.828  -8.762  14.753  1.00  0.88           H  
ATOM   1954  HA  ILE A 122      23.744  -7.297  12.302  1.00  0.88           H  
ATOM   1955  HB  ILE A 122      22.722  -5.289  13.349  1.00  0.88           H  
ATOM   1956 1HG1 ILE A 122      21.608  -7.250  15.222  1.00  0.88           H  
ATOM   1957 2HG1 ILE A 122      22.887  -6.156  15.661  1.00  0.88           H  
ATOM   1958 1HG2 ILE A 122      20.455  -5.945  12.933  1.00  0.88           H  
ATOM   1959 2HG2 ILE A 122      21.597  -6.617  11.779  1.00  0.88           H  
ATOM   1960 3HG2 ILE A 122      20.924  -7.661  13.033  1.00  0.88           H  
ATOM   1961 1HD1 ILE A 122      20.713  -5.371  16.507  1.00  0.88           H  
ATOM   1962 2HD1 ILE A 122      21.297  -4.268  15.293  1.00  0.88           H  
ATOM   1963 3HD1 ILE A 122      20.045  -5.401  14.865  1.00  0.88           H  
ATOM   1964  N   SER A 123      25.738  -7.684  14.389  1.00  0.89           N  
ATOM   1965  CA  SER A 123      27.043  -7.339  14.933  1.00  0.89           C  
ATOM   1966  C   SER A 123      27.952  -6.767  13.863  1.00  0.89           C  
ATOM   1967  O   SER A 123      27.745  -7.010  12.671  1.00  0.89           O  
ATOM   1968  CB  SER A 123      27.705  -8.581  15.493  1.00  0.89           C  
ATOM   1969  OG  SER A 123      28.040  -9.503  14.455  1.00  0.89           O  
ATOM   1970  H   SER A 123      25.475  -8.656  14.290  1.00  0.89           H  
ATOM   1971  HA  SER A 123      26.911  -6.594  15.720  1.00  0.89           H  
ATOM   1972 1HB  SER A 123      28.605  -8.303  16.040  1.00  0.89           H  
ATOM   1973 2HB  SER A 123      27.027  -9.060  16.198  1.00  0.89           H  
ATOM   1974  HG  SER A 123      28.296 -10.323  14.906  1.00  0.89           H  
ATOM   1975  N   GLU A 124      29.028  -6.100  14.280  1.00  0.91           N  
ATOM   1976  CA  GLU A 124      29.968  -5.597  13.291  1.00  0.91           C  
ATOM   1977  C   GLU A 124      30.536  -6.730  12.459  1.00  0.91           C  
ATOM   1978  O   GLU A 124      30.732  -6.564  11.259  1.00  0.91           O  
ATOM   1979  CB  GLU A 124      31.116  -4.825  13.942  1.00  0.91           C  
ATOM   1980  CG  GLU A 124      30.748  -3.457  14.512  1.00  0.91           C  
ATOM   1981  CD  GLU A 124      31.918  -2.771  15.184  1.00  0.91           C  
ATOM   1982  OE1 GLU A 124      32.898  -3.427  15.444  1.00  0.91           O  
ATOM   1983  OE2 GLU A 124      31.837  -1.585  15.412  1.00  0.91           O  
ATOM   1984  H   GLU A 124      29.168  -5.919  15.264  1.00  0.91           H  
ATOM   1985  HA  GLU A 124      29.437  -4.927  12.618  1.00  0.91           H  
ATOM   1986 1HB  GLU A 124      31.538  -5.422  14.750  1.00  0.91           H  
ATOM   1987 2HB  GLU A 124      31.907  -4.674  13.205  1.00  0.91           H  
ATOM   1988 1HG  GLU A 124      30.399  -2.823  13.700  1.00  0.91           H  
ATOM   1989 2HG  GLU A 124      29.931  -3.571  15.227  1.00  0.91           H  
ATOM   1990  N   GLU A 125      30.777  -7.891  13.077  1.00  0.91           N  
ATOM   1991  CA  GLU A 125      31.326  -9.009  12.325  1.00  0.91           C  
ATOM   1992  C   GLU A 125      30.356  -9.435  11.229  1.00  0.91           C  
ATOM   1993  O   GLU A 125      30.775  -9.740  10.113  1.00  0.91           O  
ATOM   1994  CB  GLU A 125      31.627 -10.198  13.243  1.00  0.91           C  
ATOM   1995  CG  GLU A 125      32.795  -9.985  14.202  1.00  0.91           C  
ATOM   1996  CD  GLU A 125      33.049 -11.176  15.103  1.00  0.91           C  
ATOM   1997  OE1 GLU A 125      32.278 -12.109  15.058  1.00  0.91           O  
ATOM   1998  OE2 GLU A 125      34.013 -11.150  15.833  1.00  0.91           O  
ATOM   1999  H   GLU A 125      30.583  -7.981  14.062  1.00  0.91           H  
ATOM   2000  HA  GLU A 125      32.258  -8.688  11.855  1.00  0.91           H  
ATOM   2001 1HB  GLU A 125      30.742 -10.425  13.839  1.00  0.91           H  
ATOM   2002 2HB  GLU A 125      31.845 -11.076  12.636  1.00  0.91           H  
ATOM   2003 1HG  GLU A 125      33.695  -9.783  13.621  1.00  0.91           H  
ATOM   2004 2HG  GLU A 125      32.587  -9.108  14.815  1.00  0.91           H  
ATOM   2005  N   ALA A 126      29.047  -9.428  11.512  1.00  0.92           N  
ATOM   2006  CA  ALA A 126      28.089  -9.795  10.466  1.00  0.92           C  
ATOM   2007  C   ALA A 126      28.200  -8.833   9.287  1.00  0.92           C  
ATOM   2008  O   ALA A 126      28.106  -9.228   8.115  1.00  0.92           O  
ATOM   2009  CB  ALA A 126      26.673  -9.785  11.003  1.00  0.92           C  
ATOM   2010  H   ALA A 126      28.715  -9.189  12.453  1.00  0.92           H  
ATOM   2011  HA  ALA A 126      28.334 -10.797  10.117  1.00  0.92           H  
ATOM   2012 1HB  ALA A 126      25.975 -10.072  10.219  1.00  0.92           H  
ATOM   2013 2HB  ALA A 126      26.587 -10.481  11.836  1.00  0.92           H  
ATOM   2014 3HB  ALA A 126      26.423  -8.781  11.351  1.00  0.92           H  
ATOM   2015  N   LEU A 127      28.441  -7.562   9.595  1.00  0.92           N  
ATOM   2016  CA  LEU A 127      28.539  -6.568   8.547  1.00  0.92           C  
ATOM   2017  C   LEU A 127      29.871  -6.686   7.793  1.00  0.92           C  
ATOM   2018  O   LEU A 127      29.891  -6.532   6.567  1.00  0.92           O  
ATOM   2019  CB  LEU A 127      28.354  -5.176   9.158  1.00  0.92           C  
ATOM   2020  CG  LEU A 127      26.893  -4.646   9.224  1.00  0.92           C  
ATOM   2021  CD1 LEU A 127      26.424  -4.393   7.832  1.00  0.92           C  
ATOM   2022  CD2 LEU A 127      25.991  -5.675   9.937  1.00  0.92           C  
ATOM   2023  H   LEU A 127      28.507  -7.291  10.581  1.00  0.92           H  
ATOM   2024  HA  LEU A 127      27.731  -6.742   7.838  1.00  0.92           H  
ATOM   2025 1HB  LEU A 127      28.750  -5.189  10.172  1.00  0.92           H  
ATOM   2026 2HB  LEU A 127      28.924  -4.473   8.576  1.00  0.92           H  
ATOM   2027  HG  LEU A 127      26.861  -3.710   9.764  1.00  0.92           H  
ATOM   2028 1HD1 LEU A 127      25.406  -4.021   7.840  1.00  0.92           H  
ATOM   2029 2HD1 LEU A 127      27.062  -3.681   7.361  1.00  0.92           H  
ATOM   2030 3HD1 LEU A 127      26.474  -5.298   7.289  1.00  0.92           H  
ATOM   2031 1HD2 LEU A 127      24.965  -5.303   9.977  1.00  0.92           H  
ATOM   2032 2HD2 LEU A 127      26.011  -6.619   9.395  1.00  0.92           H  
ATOM   2033 3HD2 LEU A 127      26.352  -5.837  10.953  1.00  0.92           H  
ATOM   2034  N   GLU A 128      30.972  -7.014   8.497  1.00  0.93           N  
ATOM   2035  CA  GLU A 128      32.254  -7.182   7.804  1.00  0.93           C  
ATOM   2036  C   GLU A 128      32.209  -8.371   6.865  1.00  0.93           C  
ATOM   2037  O   GLU A 128      32.686  -8.298   5.734  1.00  0.93           O  
ATOM   2038  CB  GLU A 128      33.440  -7.410   8.766  1.00  0.93           C  
ATOM   2039  CG  GLU A 128      33.883  -6.205   9.565  1.00  0.93           C  
ATOM   2040  CD  GLU A 128      35.082  -6.437  10.467  1.00  0.93           C  
ATOM   2041  OE1 GLU A 128      35.550  -7.549  10.537  1.00  0.93           O  
ATOM   2042  OE2 GLU A 128      35.527  -5.490  11.088  1.00  0.93           O  
ATOM   2043  H   GLU A 128      30.911  -7.115   9.508  1.00  0.93           H  
ATOM   2044  HA  GLU A 128      32.449  -6.283   7.220  1.00  0.93           H  
ATOM   2045 1HB  GLU A 128      33.171  -8.192   9.478  1.00  0.93           H  
ATOM   2046 2HB  GLU A 128      34.298  -7.769   8.198  1.00  0.93           H  
ATOM   2047 1HG  GLU A 128      34.173  -5.482   8.844  1.00  0.93           H  
ATOM   2048 2HG  GLU A 128      33.045  -5.815  10.140  1.00  0.93           H  
ATOM   2049  N   LYS A 129      31.588  -9.462   7.313  1.00  0.98           N  
ATOM   2050  CA  LYS A 129      31.543 -10.669   6.505  1.00  0.98           C  
ATOM   2051  C   LYS A 129      30.818 -10.439   5.198  1.00  0.98           C  
ATOM   2052  O   LYS A 129      31.242 -10.942   4.158  1.00  0.98           O  
ATOM   2053  CB  LYS A 129      30.900 -11.808   7.290  1.00  0.98           C  
ATOM   2054  CG  LYS A 129      31.781 -12.354   8.420  1.00  0.98           C  
ATOM   2055  CD  LYS A 129      31.069 -13.433   9.219  1.00  0.98           C  
ATOM   2056  CE  LYS A 129      31.943 -13.941  10.360  1.00  0.98           C  
ATOM   2057  NZ  LYS A 129      31.243 -14.968  11.184  1.00  0.98           N  
ATOM   2058  H   LYS A 129      31.193  -9.469   8.255  1.00  0.98           H  
ATOM   2059  HA  LYS A 129      32.564 -10.958   6.268  1.00  0.98           H  
ATOM   2060 1HB  LYS A 129      29.969 -11.449   7.740  1.00  0.98           H  
ATOM   2061 2HB  LYS A 129      30.649 -12.625   6.616  1.00  0.98           H  
ATOM   2062 1HG  LYS A 129      32.687 -12.779   7.989  1.00  0.98           H  
ATOM   2063 2HG  LYS A 129      32.070 -11.546   9.083  1.00  0.98           H  
ATOM   2064 1HD  LYS A 129      30.149 -13.017   9.636  1.00  0.98           H  
ATOM   2065 2HD  LYS A 129      30.810 -14.265   8.566  1.00  0.98           H  
ATOM   2066 1HE  LYS A 129      32.850 -14.377   9.947  1.00  0.98           H  
ATOM   2067 2HE  LYS A 129      32.215 -13.099  11.001  1.00  0.98           H  
ATOM   2068 1HZ  LYS A 129      31.854 -15.274  11.930  1.00  0.98           H  
ATOM   2069 2HZ  LYS A 129      30.407 -14.561  11.582  1.00  0.98           H  
ATOM   2070 3HZ  LYS A 129      30.994 -15.757  10.605  1.00  0.98           H  
ATOM   2071  N   LYS A 130      29.750  -9.644   5.218  1.00  1.07           N  
ATOM   2072  CA  LYS A 130      29.059  -9.381   3.969  1.00  1.07           C  
ATOM   2073  C   LYS A 130      29.799  -8.335   3.139  1.00  1.07           C  
ATOM   2074  O   LYS A 130      29.916  -8.466   1.922  1.00  1.07           O  
ATOM   2075  CB  LYS A 130      27.630  -8.936   4.247  1.00  1.07           C  
ATOM   2076  CG  LYS A 130      26.751 -10.022   4.850  1.00  1.07           C  
ATOM   2077  CD  LYS A 130      26.590 -11.198   3.898  1.00  1.07           C  
ATOM   2078  CE  LYS A 130      25.641 -12.246   4.469  1.00  1.07           C  
ATOM   2079  NZ  LYS A 130      25.493 -13.421   3.561  1.00  1.07           N  
ATOM   2080  H   LYS A 130      29.399  -9.264   6.102  1.00  1.07           H  
ATOM   2081  HA  LYS A 130      29.028 -10.303   3.390  1.00  1.07           H  
ATOM   2082 1HB  LYS A 130      27.655  -8.095   4.942  1.00  1.07           H  
ATOM   2083 2HB  LYS A 130      27.163  -8.594   3.329  1.00  1.07           H  
ATOM   2084 1HG  LYS A 130      27.186 -10.363   5.793  1.00  1.07           H  
ATOM   2085 2HG  LYS A 130      25.769  -9.623   5.046  1.00  1.07           H  
ATOM   2086 1HD  LYS A 130      26.194 -10.841   2.945  1.00  1.07           H  
ATOM   2087 2HD  LYS A 130      27.564 -11.657   3.719  1.00  1.07           H  
ATOM   2088 1HE  LYS A 130      26.026 -12.587   5.430  1.00  1.07           H  
ATOM   2089 2HE  LYS A 130      24.661 -11.793   4.622  1.00  1.07           H  
ATOM   2090 1HZ  LYS A 130      24.858 -14.089   3.974  1.00  1.07           H  
ATOM   2091 2HZ  LYS A 130      25.125 -13.115   2.670  1.00  1.07           H  
ATOM   2092 3HZ  LYS A 130      26.394 -13.856   3.421  1.00  1.07           H  
ATOM   2093  N   ALA A 131      30.363  -7.325   3.795  1.00  1.21           N  
ATOM   2094  CA  ALA A 131      31.087  -6.268   3.104  1.00  1.21           C  
ATOM   2095  C   ALA A 131      32.288  -6.801   2.324  1.00  1.21           C  
ATOM   2096  O   ALA A 131      32.626  -6.290   1.256  1.00  1.21           O  
ATOM   2097  CB  ALA A 131      31.505  -5.230   4.099  1.00  1.21           C  
ATOM   2098  H   ALA A 131      30.265  -7.252   4.807  1.00  1.21           H  
ATOM   2099  HA  ALA A 131      30.418  -5.824   2.383  1.00  1.21           H  
ATOM   2100 1HB  ALA A 131      32.011  -4.429   3.597  1.00  1.21           H  
ATOM   2101 2HB  ALA A 131      30.618  -4.850   4.604  1.00  1.21           H  
ATOM   2102 3HB  ALA A 131      32.154  -5.684   4.819  1.00  1.21           H  
ATOM   2103  N   LEU A 132      32.929  -7.837   2.852  1.00  1.40           N  
ATOM   2104  CA  LEU A 132      34.075  -8.473   2.212  1.00  1.40           C  
ATOM   2105  C   LEU A 132      33.797  -9.125   0.854  1.00  1.40           C  
ATOM   2106  O   LEU A 132      34.739  -9.314   0.080  1.00  1.40           O  
ATOM   2107  CB  LEU A 132      34.682  -9.520   3.154  1.00  1.40           C  
ATOM   2108  CG  LEU A 132      35.457  -8.976   4.354  1.00  1.40           C  
ATOM   2109  CD1 LEU A 132      35.744 -10.078   5.335  1.00  1.40           C  
ATOM   2110  CD2 LEU A 132      36.762  -8.414   3.845  1.00  1.40           C  
ATOM   2111  H   LEU A 132      32.625  -8.188   3.761  1.00  1.40           H  
ATOM   2112  HA  LEU A 132      34.824  -7.699   2.057  1.00  1.40           H  
ATOM   2113 1HB  LEU A 132      33.864 -10.133   3.545  1.00  1.40           H  
ATOM   2114 2HB  LEU A 132      35.347 -10.160   2.581  1.00  1.40           H  
ATOM   2115  HG  LEU A 132      34.892  -8.209   4.846  1.00  1.40           H  
ATOM   2116 1HD1 LEU A 132      36.309  -9.671   6.176  1.00  1.40           H  
ATOM   2117 2HD1 LEU A 132      34.804 -10.487   5.694  1.00  1.40           H  
ATOM   2118 3HD1 LEU A 132      36.322 -10.859   4.849  1.00  1.40           H  
ATOM   2119 1HD2 LEU A 132      37.338  -8.031   4.679  1.00  1.40           H  
ATOM   2120 2HD2 LEU A 132      37.327  -9.201   3.351  1.00  1.40           H  
ATOM   2121 3HD2 LEU A 132      36.561  -7.616   3.137  1.00  1.40           H  
ATOM   2122  N   LYS A 133      32.551  -9.534   0.573  1.00  1.63           N  
ATOM   2123  CA  LYS A 133      32.278 -10.222  -0.693  1.00  1.63           C  
ATOM   2124  C   LYS A 133      30.784 -10.335  -0.991  1.00  1.63           C  
ATOM   2125  O   LYS A 133      30.321  -9.812  -2.007  1.00  1.63           O  
ATOM   2126  OXT LYS A 133      30.151 -11.237  -0.443  1.00  1.63           O  
ATOM   2127  CB  LYS A 133      32.911 -11.626  -0.695  1.00  1.63           C  
ATOM   2128  CG  LYS A 133      32.793 -12.380  -2.023  1.00  1.63           C  
ATOM   2129  CD  LYS A 133      33.561 -13.706  -1.983  1.00  1.63           C  
ATOM   2130  CE  LYS A 133      33.459 -14.454  -3.310  1.00  1.63           C  
ATOM   2131  NZ  LYS A 133      34.214 -15.739  -3.284  1.00  1.63           N  
ATOM   2132  H   LYS A 133      31.780  -9.321   1.211  1.00  1.63           H  
ATOM   2133  HA  LYS A 133      32.728  -9.640  -1.497  1.00  1.63           H  
ATOM   2134 1HB  LYS A 133      33.969 -11.569  -0.456  1.00  1.63           H  
ATOM   2135 2HB  LYS A 133      32.438 -12.232   0.078  1.00  1.63           H  
ATOM   2136 1HG  LYS A 133      31.743 -12.584  -2.236  1.00  1.63           H  
ATOM   2137 2HG  LYS A 133      33.195 -11.762  -2.825  1.00  1.63           H  
ATOM   2138 1HD  LYS A 133      34.613 -13.508  -1.767  1.00  1.63           H  
ATOM   2139 2HD  LYS A 133      33.159 -14.335  -1.190  1.00  1.63           H  
ATOM   2140 1HE  LYS A 133      32.412 -14.663  -3.522  1.00  1.63           H  
ATOM   2141 2HE  LYS A 133      33.861 -13.825  -4.106  1.00  1.63           H  
ATOM   2142 1HZ  LYS A 133      34.123 -16.201  -4.178  1.00  1.63           H  
ATOM   2143 2HZ  LYS A 133      35.190 -15.552  -3.100  1.00  1.63           H  
ATOM   2144 3HZ  LYS A 133      33.843 -16.334  -2.558  1.00  1.63           H  
TER    2145
ENDMDL

REMARK ID 693685 MODEL 4 1ahq-19sol-3
PFRMAT TS
TARGET 1ahq-19sol-3
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   LYS A   1       0.392   0.081  -1.099  1.00  0.88           N  
ATOM      2  CA  LYS A   1       1.765   0.030  -0.612  1.00  0.88           C  
ATOM      3  C   LYS A   1       2.322   1.443  -0.482  1.00  0.88           C  
ATOM      4  O   LYS A   1       1.653   2.410  -0.851  1.00  0.88           O  
ATOM      5  CB  LYS A   1       2.622  -0.840  -1.536  1.00  0.88           C  
ATOM      6  CG  LYS A   1       2.183  -2.313  -1.565  1.00  0.88           C  
ATOM      7  CD  LYS A   1       3.078  -3.175  -2.451  1.00  0.88           C  
ATOM      8  CE  LYS A   1       2.594  -4.629  -2.469  1.00  0.88           C  
ATOM      9  NZ  LYS A   1       3.454  -5.499  -3.320  1.00  0.88           N  
ATOM     10 1H   LYS A   1      -0.010  -0.844  -1.075  1.00  0.88           H  
ATOM     11 2H   LYS A   1      -0.148   0.699  -0.511  1.00  0.88           H  
ATOM     12 3H   LYS A   1       0.386   0.429  -2.047  1.00  0.88           H  
ATOM     13  HA  LYS A   1       1.769  -0.419   0.382  1.00  0.88           H  
ATOM     14 1HB  LYS A   1       2.585  -0.446  -2.552  1.00  0.88           H  
ATOM     15 2HB  LYS A   1       3.658  -0.805  -1.211  1.00  0.88           H  
ATOM     16 1HG  LYS A   1       2.210  -2.711  -0.550  1.00  0.88           H  
ATOM     17 2HG  LYS A   1       1.160  -2.375  -1.931  1.00  0.88           H  
ATOM     18 1HD  LYS A   1       3.086  -2.780  -3.468  1.00  0.88           H  
ATOM     19 2HD  LYS A   1       4.093  -3.158  -2.060  1.00  0.88           H  
ATOM     20 1HE  LYS A   1       2.597  -5.017  -1.451  1.00  0.88           H  
ATOM     21 2HE  LYS A   1       1.575  -4.657  -2.855  1.00  0.88           H  
ATOM     22 1HZ  LYS A   1       3.097  -6.444  -3.304  1.00  0.88           H  
ATOM     23 2HZ  LYS A   1       3.450  -5.155  -4.270  1.00  0.88           H  
ATOM     24 3HZ  LYS A   1       4.400  -5.492  -2.961  1.00  0.88           H  
ATOM     25  N   ILE A   2       3.535   1.562   0.041  1.00  0.79           N  
ATOM     26  CA  ILE A   2       4.158   2.869   0.267  1.00  0.79           C  
ATOM     27  C   ILE A   2       5.237   3.181  -0.785  1.00  0.79           C  
ATOM     28  O   ILE A   2       6.073   2.333  -1.109  1.00  0.79           O  
ATOM     29  CB  ILE A   2       4.755   2.947   1.689  1.00  0.79           C  
ATOM     30  CG1 ILE A   2       3.698   2.759   2.721  1.00  0.79           C  
ATOM     31  CG2 ILE A   2       5.361   4.243   1.928  1.00  0.79           C  
ATOM     32  CD1 ILE A   2       4.257   2.670   4.111  1.00  0.79           C  
ATOM     33  H   ILE A   2       4.052   0.734   0.323  1.00  0.79           H  
ATOM     34  HA  ILE A   2       3.389   3.637   0.191  1.00  0.79           H  
ATOM     35  HB  ILE A   2       5.506   2.175   1.811  1.00  0.79           H  
ATOM     36 1HG1 ILE A   2       3.027   3.592   2.665  1.00  0.79           H  
ATOM     37 2HG1 ILE A   2       3.140   1.849   2.514  1.00  0.79           H  
ATOM     38 1HG2 ILE A   2       5.765   4.277   2.925  1.00  0.79           H  
ATOM     39 2HG2 ILE A   2       6.131   4.408   1.217  1.00  0.79           H  
ATOM     40 3HG2 ILE A   2       4.617   4.978   1.831  1.00  0.79           H  
ATOM     41 1HD1 ILE A   2       3.443   2.563   4.817  1.00  0.79           H  
ATOM     42 2HD1 ILE A   2       4.931   1.817   4.188  1.00  0.79           H  
ATOM     43 3HD1 ILE A   2       4.800   3.580   4.329  1.00  0.79           H  
ATOM     44  N   LYS A   3       5.170   4.382  -1.358  1.00  0.70           N  
ATOM     45  CA  LYS A   3       6.108   4.853  -2.380  1.00  0.70           C  
ATOM     46  C   LYS A   3       7.325   5.465  -1.708  1.00  0.70           C  
ATOM     47  O   LYS A   3       7.343   5.591  -0.492  1.00  0.70           O  
ATOM     48  CB  LYS A   3       5.446   5.886  -3.293  1.00  0.70           C  
ATOM     49  CG  LYS A   3       4.292   5.362  -4.130  1.00  0.70           C  
ATOM     50  CD  LYS A   3       3.708   6.461  -5.010  1.00  0.70           C  
ATOM     51  CE  LYS A   3       2.554   5.944  -5.860  1.00  0.70           C  
ATOM     52  NZ  LYS A   3       1.971   7.016  -6.714  1.00  0.70           N  
ATOM     53  H   LYS A   3       4.447   5.028  -1.035  1.00  0.70           H  
ATOM     54  HA  LYS A   3       6.442   4.005  -2.977  1.00  0.70           H  
ATOM     55 1HB  LYS A   3       5.052   6.690  -2.681  1.00  0.70           H  
ATOM     56 2HB  LYS A   3       6.188   6.320  -3.961  1.00  0.70           H  
ATOM     57 1HG  LYS A   3       4.642   4.557  -4.767  1.00  0.70           H  
ATOM     58 2HG  LYS A   3       3.512   4.975  -3.471  1.00  0.70           H  
ATOM     59 1HD  LYS A   3       3.347   7.276  -4.377  1.00  0.70           H  
ATOM     60 2HD  LYS A   3       4.484   6.854  -5.667  1.00  0.70           H  
ATOM     61 1HE  LYS A   3       2.914   5.140  -6.500  1.00  0.70           H  
ATOM     62 2HE  LYS A   3       1.776   5.552  -5.205  1.00  0.70           H  
ATOM     63 1HZ  LYS A   3       1.211   6.636  -7.261  1.00  0.70           H  
ATOM     64 2HZ  LYS A   3       1.624   7.762  -6.127  1.00  0.70           H  
ATOM     65 3HZ  LYS A   3       2.682   7.378  -7.332  1.00  0.70           H  
ATOM     66  N   VAL A   4       8.366   5.769  -2.468  1.00  0.64           N  
ATOM     67  CA  VAL A   4       9.553   6.388  -1.880  1.00  0.64           C  
ATOM     68  C   VAL A   4       9.700   7.796  -2.425  1.00  0.64           C  
ATOM     69  O   VAL A   4       9.666   7.994  -3.640  1.00  0.64           O  
ATOM     70  CB  VAL A   4      10.803   5.554  -2.209  1.00  0.64           C  
ATOM     71  CG1 VAL A   4      12.056   6.201  -1.616  1.00  0.64           C  
ATOM     72  CG2 VAL A   4      10.611   4.153  -1.681  1.00  0.64           C  
ATOM     73  H   VAL A   4       8.329   5.612  -3.465  1.00  0.64           H  
ATOM     74  HA  VAL A   4       9.437   6.447  -0.801  1.00  0.64           H  
ATOM     75  HB  VAL A   4      10.933   5.519  -3.290  1.00  0.64           H  
ATOM     76 1HG1 VAL A   4      12.936   5.609  -1.866  1.00  0.64           H  
ATOM     77 2HG1 VAL A   4      12.162   7.200  -2.032  1.00  0.64           H  
ATOM     78 3HG1 VAL A   4      11.957   6.263  -0.531  1.00  0.64           H  
ATOM     79 1HG2 VAL A   4      11.475   3.586  -1.950  1.00  0.64           H  
ATOM     80 2HG2 VAL A   4      10.490   4.177  -0.599  1.00  0.64           H  
ATOM     81 3HG2 VAL A   4       9.730   3.699  -2.133  1.00  0.64           H  
ATOM     82  N   SER A   5       9.836   8.782  -1.544  1.00  0.60           N  
ATOM     83  CA  SER A   5       9.948  10.158  -2.004  1.00  0.60           C  
ATOM     84  C   SER A   5      11.226  10.438  -2.770  1.00  0.60           C  
ATOM     85  O   SER A   5      12.270   9.818  -2.533  1.00  0.60           O  
ATOM     86  CB  SER A   5       9.914  11.094  -0.820  1.00  0.60           C  
ATOM     87  OG  SER A   5      11.050  10.883  -0.010  1.00  0.60           O  
ATOM     88  H   SER A   5       9.842   8.596  -0.538  1.00  0.60           H  
ATOM     89  HA  SER A   5       9.097  10.369  -2.654  1.00  0.60           H  
ATOM     90 1HB  SER A   5       9.901  12.123  -1.172  1.00  0.60           H  
ATOM     91 2HB  SER A   5       9.004  10.930  -0.237  1.00  0.60           H  
ATOM     92  HG  SER A   5      10.798  10.127   0.583  1.00  0.60           H  
ATOM     93  N   GLU A   6      11.169  11.476  -3.600  1.00  0.58           N  
ATOM     94  CA  GLU A   6      12.337  11.926  -4.338  1.00  0.58           C  
ATOM     95  C   GLU A   6      13.424  12.375  -3.378  1.00  0.58           C  
ATOM     96  O   GLU A   6      14.608  12.163  -3.640  1.00  0.58           O  
ATOM     97  CB  GLU A   6      11.965  13.062  -5.290  1.00  0.58           C  
ATOM     98  CG  GLU A   6      11.088  12.634  -6.465  1.00  0.58           C  
ATOM     99  CD  GLU A   6      10.684  13.785  -7.360  1.00  0.58           C  
ATOM    100  OE1 GLU A   6      10.953  14.911  -7.012  1.00  0.58           O  
ATOM    101  OE2 GLU A   6      10.107  13.533  -8.393  1.00  0.58           O  
ATOM    102  H   GLU A   6      10.283  11.941  -3.744  1.00  0.58           H  
ATOM    103  HA  GLU A   6      12.721  11.089  -4.923  1.00  0.58           H  
ATOM    104 1HB  GLU A   6      11.435  13.840  -4.739  1.00  0.58           H  
ATOM    105 2HB  GLU A   6      12.873  13.509  -5.693  1.00  0.58           H  
ATOM    106 1HG  GLU A   6      11.633  11.902  -7.059  1.00  0.58           H  
ATOM    107 2HG  GLU A   6      10.194  12.150  -6.075  1.00  0.58           H  
ATOM    108  N   ASP A   7      13.018  12.981  -2.254  1.00  0.57           N  
ATOM    109  CA  ASP A   7      13.965  13.449  -1.251  1.00  0.57           C  
ATOM    110  C   ASP A   7      14.763  12.275  -0.707  1.00  0.57           C  
ATOM    111  O   ASP A   7      15.975  12.371  -0.511  1.00  0.57           O  
ATOM    112  CB  ASP A   7      13.246  14.115  -0.075  1.00  0.57           C  
ATOM    113  CG  ASP A   7      12.608  15.469  -0.385  1.00  0.57           C  
ATOM    114  OD1 ASP A   7      12.892  16.038  -1.409  1.00  0.57           O  
ATOM    115  OD2 ASP A   7      11.840  15.926   0.429  1.00  0.57           O  
ATOM    116  H   ASP A   7      12.029  13.115  -2.105  1.00  0.57           H  
ATOM    117  HA  ASP A   7      14.652  14.159  -1.715  1.00  0.57           H  
ATOM    118 1HB  ASP A   7      12.465  13.442   0.287  1.00  0.57           H  
ATOM    119 2HB  ASP A   7      13.954  14.248   0.745  1.00  0.57           H  
ATOM    120  N   CYS A   8      14.108  11.121  -0.514  1.00  0.57           N  
ATOM    121  CA  CYS A   8      14.858   9.984  -0.006  1.00  0.57           C  
ATOM    122  C   CYS A   8      15.939   9.571  -0.962  1.00  0.57           C  
ATOM    123  O   CYS A   8      17.070   9.262  -0.562  1.00  0.57           O  
ATOM    124  CB  CYS A   8      13.986   8.757   0.158  1.00  0.57           C  
ATOM    125  SG  CYS A   8      12.835   8.830   1.409  1.00  0.57           S  
ATOM    126  H   CYS A   8      13.096  11.046  -0.660  1.00  0.57           H  
ATOM    127  HA  CYS A   8      15.305  10.277   0.925  1.00  0.57           H  
ATOM    128 1HB  CYS A   8      13.459   8.589  -0.760  1.00  0.57           H  
ATOM    129 2HB  CYS A   8      14.613   7.884   0.326  1.00  0.57           H  
ATOM    130  HG  CYS A   8      11.946   9.626   0.760  1.00  0.57           H  
ATOM    131  N   VAL A   9      15.585   9.587  -2.237  1.00  0.58           N  
ATOM    132  CA  VAL A   9      16.511   9.183  -3.261  1.00  0.58           C  
ATOM    133  C   VAL A   9      17.656  10.184  -3.350  1.00  0.58           C  
ATOM    134  O   VAL A   9      18.816   9.782  -3.410  1.00  0.58           O  
ATOM    135  CB  VAL A   9      15.781   9.022  -4.599  1.00  0.58           C  
ATOM    136  CG1 VAL A   9      16.796   8.743  -5.692  1.00  0.58           C  
ATOM    137  CG2 VAL A   9      14.739   7.887  -4.475  1.00  0.58           C  
ATOM    138  H   VAL A   9      14.628   9.858  -2.480  1.00  0.58           H  
ATOM    139  HA  VAL A   9      16.931   8.223  -2.994  1.00  0.58           H  
ATOM    140  HB  VAL A   9      15.274   9.954  -4.849  1.00  0.58           H  
ATOM    141 1HG1 VAL A   9      16.287   8.640  -6.647  1.00  0.58           H  
ATOM    142 2HG1 VAL A   9      17.513   9.569  -5.751  1.00  0.58           H  
ATOM    143 3HG1 VAL A   9      17.333   7.818  -5.466  1.00  0.58           H  
ATOM    144 1HG2 VAL A   9      14.207   7.773  -5.418  1.00  0.58           H  
ATOM    145 2HG2 VAL A   9      15.239   6.955  -4.230  1.00  0.58           H  
ATOM    146 3HG2 VAL A   9      14.024   8.138  -3.685  1.00  0.58           H  
ATOM    147  N   GLU A  10      17.353  11.487  -3.320  1.00  0.59           N  
ATOM    148  CA  GLU A  10      18.420  12.481  -3.395  1.00  0.59           C  
ATOM    149  C   GLU A  10      19.410  12.332  -2.232  1.00  0.59           C  
ATOM    150  O   GLU A  10      20.625  12.315  -2.442  1.00  0.59           O  
ATOM    151  CB  GLU A  10      17.859  13.907  -3.426  1.00  0.59           C  
ATOM    152  CG  GLU A  10      18.967  14.976  -3.555  1.00  0.59           C  
ATOM    153  CD  GLU A  10      18.482  16.416  -3.653  1.00  0.59           C  
ATOM    154  OE1 GLU A  10      17.304  16.644  -3.587  1.00  0.59           O  
ATOM    155  OE2 GLU A  10      19.311  17.283  -3.813  1.00  0.59           O  
ATOM    156  H   GLU A  10      16.377  11.778  -3.266  1.00  0.59           H  
ATOM    157  HA  GLU A  10      18.968  12.316  -4.323  1.00  0.59           H  
ATOM    158 1HB  GLU A  10      17.172  14.012  -4.266  1.00  0.59           H  
ATOM    159 2HB  GLU A  10      17.292  14.099  -2.511  1.00  0.59           H  
ATOM    160 1HG  GLU A  10      19.599  14.887  -2.677  1.00  0.59           H  
ATOM    161 2HG  GLU A  10      19.575  14.743  -4.426  1.00  0.59           H  
ATOM    162  N   TYR A  11      18.903  12.186  -1.004  1.00  0.60           N  
ATOM    163  CA  TYR A  11      19.805  12.019   0.132  1.00  0.60           C  
ATOM    164  C   TYR A  11      20.671  10.781  -0.017  1.00  0.60           C  
ATOM    165  O   TYR A  11      21.869  10.818   0.255  1.00  0.60           O  
ATOM    166  CB  TYR A  11      19.023  11.959   1.431  1.00  0.60           C  
ATOM    167  CG  TYR A  11      18.752  13.290   2.073  1.00  0.60           C  
ATOM    168  CD1 TYR A  11      17.864  14.185   1.511  1.00  0.60           C  
ATOM    169  CD2 TYR A  11      19.392  13.602   3.273  1.00  0.60           C  
ATOM    170  CE1 TYR A  11      17.610  15.386   2.136  1.00  0.60           C  
ATOM    171  CE2 TYR A  11      19.138  14.805   3.896  1.00  0.60           C  
ATOM    172  CZ  TYR A  11      18.252  15.695   3.333  1.00  0.60           C  
ATOM    173  OH  TYR A  11      17.992  16.898   3.956  1.00  0.60           O  
ATOM    174  H   TYR A  11      17.891  12.203  -0.863  1.00  0.60           H  
ATOM    175  HA  TYR A  11      20.466  12.882   0.173  1.00  0.60           H  
ATOM    176 1HB  TYR A  11      18.058  11.473   1.240  1.00  0.60           H  
ATOM    177 2HB  TYR A  11      19.559  11.337   2.148  1.00  0.60           H  
ATOM    178  HD1 TYR A  11      17.364  13.945   0.580  1.00  0.60           H  
ATOM    179  HD2 TYR A  11      20.091  12.894   3.723  1.00  0.60           H  
ATOM    180  HE1 TYR A  11      16.908  16.090   1.690  1.00  0.60           H  
ATOM    181  HE2 TYR A  11      19.634  15.054   4.831  1.00  0.60           H  
ATOM    182  HH  TYR A  11      17.383  17.411   3.420  1.00  0.60           H  
ATOM    183  N   PHE A  12      20.085   9.689  -0.490  1.00  0.61           N  
ATOM    184  CA  PHE A  12      20.841   8.473  -0.723  1.00  0.61           C  
ATOM    185  C   PHE A  12      21.914   8.690  -1.789  1.00  0.61           C  
ATOM    186  O   PHE A  12      23.072   8.309  -1.603  1.00  0.61           O  
ATOM    187  CB  PHE A  12      19.910   7.342  -1.055  1.00  0.61           C  
ATOM    188  CG  PHE A  12      20.565   6.050  -1.338  1.00  0.61           C  
ATOM    189  CD1 PHE A  12      21.177   5.331  -0.336  1.00  0.61           C  
ATOM    190  CD2 PHE A  12      20.517   5.517  -2.604  1.00  0.61           C  
ATOM    191  CE1 PHE A  12      21.751   4.117  -0.615  1.00  0.61           C  
ATOM    192  CE2 PHE A  12      21.070   4.299  -2.863  1.00  0.61           C  
ATOM    193  CZ  PHE A  12      21.690   3.602  -1.877  1.00  0.61           C  
ATOM    194  H   PHE A  12      19.081   9.689  -0.686  1.00  0.61           H  
ATOM    195  HA  PHE A  12      21.344   8.211   0.202  1.00  0.61           H  
ATOM    196 1HB  PHE A  12      19.210   7.199  -0.232  1.00  0.61           H  
ATOM    197 2HB  PHE A  12      19.326   7.625  -1.932  1.00  0.61           H  
ATOM    198  HD1 PHE A  12      21.210   5.739   0.675  1.00  0.61           H  
ATOM    199  HD2 PHE A  12      20.017   6.078  -3.402  1.00  0.61           H  
ATOM    200  HE1 PHE A  12      22.248   3.561   0.165  1.00  0.61           H  
ATOM    201  HE2 PHE A  12      21.017   3.881  -3.863  1.00  0.61           H  
ATOM    202  HZ  PHE A  12      22.133   2.636  -2.104  1.00  0.61           H  
ATOM    203  N   ASP A  13      21.555   9.329  -2.903  1.00  0.63           N  
ATOM    204  CA  ASP A  13      22.533   9.590  -3.954  1.00  0.63           C  
ATOM    205  C   ASP A  13      23.711  10.414  -3.416  1.00  0.63           C  
ATOM    206  O   ASP A  13      24.845  10.208  -3.840  1.00  0.63           O  
ATOM    207  CB  ASP A  13      21.899  10.304  -5.155  1.00  0.63           C  
ATOM    208  CG  ASP A  13      20.996   9.393  -6.044  1.00  0.63           C  
ATOM    209  OD1 ASP A  13      21.040   8.191  -5.893  1.00  0.63           O  
ATOM    210  OD2 ASP A  13      20.311   9.924  -6.895  1.00  0.63           O  
ATOM    211  H   ASP A  13      20.591   9.633  -3.025  1.00  0.63           H  
ATOM    212  HA  ASP A  13      22.918   8.636  -4.301  1.00  0.63           H  
ATOM    213 1HB  ASP A  13      21.289  11.133  -4.786  1.00  0.63           H  
ATOM    214 2HB  ASP A  13      22.685  10.732  -5.776  1.00  0.63           H  
ATOM    215  N   LYS A  14      23.456  11.285  -2.427  1.00  0.65           N  
ATOM    216  CA  LYS A  14      24.474  12.137  -1.790  1.00  0.65           C  
ATOM    217  C   LYS A  14      25.345  11.351  -0.762  1.00  0.65           C  
ATOM    218  O   LYS A  14      26.287  11.881  -0.145  1.00  0.65           O  
ATOM    219  CB  LYS A  14      23.770  13.353  -1.187  1.00  0.65           C  
ATOM    220  CG  LYS A  14      23.215  14.338  -2.260  1.00  0.65           C  
ATOM    221  CD  LYS A  14      22.339  15.454  -1.658  1.00  0.65           C  
ATOM    222  CE  LYS A  14      23.148  16.498  -0.900  1.00  0.65           C  
ATOM    223  NZ  LYS A  14      23.911  17.415  -1.816  1.00  0.65           N  
ATOM    224  H   LYS A  14      22.483  11.412  -2.140  1.00  0.65           H  
ATOM    225  HA  LYS A  14      25.148  12.497  -2.568  1.00  0.65           H  
ATOM    226 1HB  LYS A  14      22.932  13.016  -0.587  1.00  0.65           H  
ATOM    227 2HB  LYS A  14      24.447  13.894  -0.547  1.00  0.65           H  
ATOM    228 1HG  LYS A  14      24.060  14.803  -2.777  1.00  0.65           H  
ATOM    229 2HG  LYS A  14      22.627  13.786  -2.991  1.00  0.65           H  
ATOM    230 1HD  LYS A  14      21.806  15.956  -2.467  1.00  0.65           H  
ATOM    231 2HD  LYS A  14      21.600  15.010  -0.991  1.00  0.65           H  
ATOM    232 1HE  LYS A  14      22.477  17.090  -0.281  1.00  0.65           H  
ATOM    233 2HE  LYS A  14      23.864  15.987  -0.257  1.00  0.65           H  
ATOM    234 1HZ  LYS A  14      24.474  18.059  -1.245  1.00  0.65           H  
ATOM    235 2HZ  LYS A  14      24.584  16.875  -2.367  1.00  0.65           H  
ATOM    236 3HZ  LYS A  14      23.300  17.925  -2.424  1.00  0.65           H  
ATOM    237  N   ILE A  15      25.030  10.065  -0.601  1.00  0.67           N  
ATOM    238  CA  ILE A  15      25.826   9.123   0.176  1.00  0.67           C  
ATOM    239  C   ILE A  15      26.683   8.348  -0.818  1.00  0.67           C  
ATOM    240  O   ILE A  15      27.884   8.158  -0.624  1.00  0.67           O  
ATOM    241  CB  ILE A  15      24.978   8.131   1.001  1.00  0.67           C  
ATOM    242  CG1 ILE A  15      24.210   8.855   2.043  1.00  0.67           C  
ATOM    243  CG2 ILE A  15      25.862   7.101   1.639  1.00  0.67           C  
ATOM    244  CD1 ILE A  15      23.221   8.025   2.768  1.00  0.67           C  
ATOM    245  H   ILE A  15      24.218   9.692  -1.079  1.00  0.67           H  
ATOM    246  HA  ILE A  15      26.483   9.669   0.852  1.00  0.67           H  
ATOM    247  HB  ILE A  15      24.272   7.628   0.358  1.00  0.67           H  
ATOM    248 1HG1 ILE A  15      24.912   9.224   2.767  1.00  0.67           H  
ATOM    249 2HG1 ILE A  15      23.695   9.695   1.584  1.00  0.67           H  
ATOM    250 1HG2 ILE A  15      25.260   6.398   2.216  1.00  0.67           H  
ATOM    251 2HG2 ILE A  15      26.408   6.565   0.868  1.00  0.67           H  
ATOM    252 3HG2 ILE A  15      26.569   7.609   2.304  1.00  0.67           H  
ATOM    253 1HD1 ILE A  15      22.736   8.646   3.509  1.00  0.67           H  
ATOM    254 2HD1 ILE A  15      22.487   7.638   2.077  1.00  0.67           H  
ATOM    255 3HD1 ILE A  15      23.727   7.195   3.259  1.00  0.67           H  
ATOM    256  N   LEU A  16      26.034   7.892  -1.897  1.00  0.68           N  
ATOM    257  CA  LEU A  16      26.699   7.095  -2.923  1.00  0.68           C  
ATOM    258  C   LEU A  16      27.776   7.884  -3.668  1.00  0.68           C  
ATOM    259  O   LEU A  16      28.843   7.357  -3.995  1.00  0.68           O  
ATOM    260  CB  LEU A  16      25.710   6.673  -4.004  1.00  0.68           C  
ATOM    261  CG  LEU A  16      24.603   5.754  -3.619  1.00  0.68           C  
ATOM    262  CD1 LEU A  16      23.750   5.527  -4.857  1.00  0.68           C  
ATOM    263  CD2 LEU A  16      25.155   4.524  -3.043  1.00  0.68           C  
ATOM    264  H   LEU A  16      25.038   8.094  -1.980  1.00  0.68           H  
ATOM    265  HA  LEU A  16      27.153   6.225  -2.453  1.00  0.68           H  
ATOM    266 1HB  LEU A  16      25.253   7.576  -4.409  1.00  0.68           H  
ATOM    267 2HB  LEU A  16      26.269   6.197  -4.807  1.00  0.68           H  
ATOM    268  HG  LEU A  16      23.969   6.231  -2.867  1.00  0.68           H  
ATOM    269 1HD1 LEU A  16      22.938   4.885  -4.635  1.00  0.68           H  
ATOM    270 2HD1 LEU A  16      23.365   6.483  -5.218  1.00  0.68           H  
ATOM    271 3HD1 LEU A  16      24.359   5.069  -5.631  1.00  0.68           H  
ATOM    272 1HD2 LEU A  16      24.352   3.867  -2.756  1.00  0.68           H  
ATOM    273 2HD2 LEU A  16      25.793   4.020  -3.767  1.00  0.68           H  
ATOM    274 3HD2 LEU A  16      25.732   4.799  -2.167  1.00  0.68           H  
ATOM    275  N   GLU A  17      27.476   9.155  -3.934  1.00  0.68           N  
ATOM    276  CA  GLU A  17      28.355  10.053  -4.660  1.00  0.68           C  
ATOM    277  C   GLU A  17      28.583  11.300  -3.831  1.00  0.68           C  
ATOM    278  O   GLU A  17      27.719  11.713  -3.068  1.00  0.68           O  
ATOM    279  CB  GLU A  17      27.742  10.432  -6.016  1.00  0.68           C  
ATOM    280  CG  GLU A  17      27.541   9.244  -6.971  1.00  0.68           C  
ATOM    281  CD  GLU A  17      26.980   9.628  -8.334  1.00  0.68           C  
ATOM    282  OE1 GLU A  17      26.753  10.791  -8.571  1.00  0.68           O  
ATOM    283  OE2 GLU A  17      26.781   8.742  -9.133  1.00  0.68           O  
ATOM    284  H   GLU A  17      26.567   9.513  -3.652  1.00  0.68           H  
ATOM    285  HA  GLU A  17      29.314   9.563  -4.821  1.00  0.68           H  
ATOM    286 1HB  GLU A  17      26.769  10.900  -5.853  1.00  0.68           H  
ATOM    287 2HB  GLU A  17      28.379  11.166  -6.511  1.00  0.68           H  
ATOM    288 1HG  GLU A  17      28.498   8.744  -7.111  1.00  0.68           H  
ATOM    289 2HG  GLU A  17      26.861   8.535  -6.500  1.00  0.68           H  
ATOM    290  N   ASN A  18      29.767  11.886  -3.961  1.00  0.66           N  
ATOM    291  CA  ASN A  18      30.187  13.119  -3.273  1.00  0.66           C  
ATOM    292  C   ASN A  18      30.401  12.962  -1.757  1.00  0.66           C  
ATOM    293  O   ASN A  18      31.048  13.810  -1.142  1.00  0.66           O  
ATOM    294  CB  ASN A  18      29.184  14.242  -3.516  1.00  0.66           C  
ATOM    295  CG  ASN A  18      29.000  14.552  -4.970  1.00  0.66           C  
ATOM    296  OD1 ASN A  18      29.965  14.577  -5.744  1.00  0.66           O  
ATOM    297  ND2 ASN A  18      27.774  14.785  -5.361  1.00  0.66           N  
ATOM    298  H   ASN A  18      30.427  11.461  -4.597  1.00  0.66           H  
ATOM    299  HA  ASN A  18      31.146  13.425  -3.695  1.00  0.66           H  
ATOM    300 1HB  ASN A  18      28.219  14.029  -3.065  1.00  0.66           H  
ATOM    301 2HB  ASN A  18      29.553  15.143  -3.028  1.00  0.66           H  
ATOM    302 1HD2 ASN A  18      27.585  14.994  -6.320  1.00  0.66           H  
ATOM    303 2HD2 ASN A  18      27.023  14.749  -4.698  1.00  0.66           H  
ATOM    304  N   ASN A  19      29.926  11.855  -1.174  1.00  0.64           N  
ATOM    305  CA  ASN A  19      30.087  11.561   0.247  1.00  0.64           C  
ATOM    306  C   ASN A  19      29.642  12.721   1.143  1.00  0.64           C  
ATOM    307  O   ASN A  19      30.376  13.101   2.055  1.00  0.64           O  
ATOM    308  CB  ASN A  19      31.527  11.197   0.570  1.00  0.64           C  
ATOM    309  CG  ASN A  19      32.025   9.952  -0.129  1.00  0.64           C  
ATOM    310  OD1 ASN A  19      31.337   8.933  -0.240  1.00  0.64           O  
ATOM    311  ND2 ASN A  19      33.243  10.028  -0.610  1.00  0.64           N  
ATOM    312  H   ASN A  19      29.393  11.207  -1.737  1.00  0.64           H  
ATOM    313  HA  ASN A  19      29.446  10.707   0.488  1.00  0.64           H  
ATOM    314 1HB  ASN A  19      32.185  12.028   0.315  1.00  0.64           H  
ATOM    315 2HB  ASN A  19      31.613  11.041   1.645  1.00  0.64           H  
ATOM    316 1HD2 ASN A  19      33.647   9.249  -1.088  1.00  0.64           H  
ATOM    317 2HD2 ASN A  19      33.770  10.872  -0.500  1.00  0.64           H  
ATOM    318  N   GLU A  20      28.473  13.315   0.879  1.00  0.61           N  
ATOM    319  CA  GLU A  20      28.021  14.440   1.697  1.00  0.61           C  
ATOM    320  C   GLU A  20      27.383  13.960   2.991  1.00  0.61           C  
ATOM    321  O   GLU A  20      27.359  14.688   3.985  1.00  0.61           O  
ATOM    322  CB  GLU A  20      27.060  15.323   0.920  1.00  0.61           C  
ATOM    323  CG  GLU A  20      27.707  16.048  -0.266  1.00  0.61           C  
ATOM    324  CD  GLU A  20      26.733  16.853  -1.049  1.00  0.61           C  
ATOM    325  OE1 GLU A  20      26.263  17.865  -0.565  1.00  0.61           O  
ATOM    326  OE2 GLU A  20      26.372  16.448  -2.138  1.00  0.61           O  
ATOM    327  H   GLU A  20      27.870  12.955   0.142  1.00  0.61           H  
ATOM    328  HA  GLU A  20      28.892  15.042   1.958  1.00  0.61           H  
ATOM    329 1HB  GLU A  20      26.254  14.711   0.538  1.00  0.61           H  
ATOM    330 2HB  GLU A  20      26.620  16.065   1.585  1.00  0.61           H  
ATOM    331 1HG  GLU A  20      28.496  16.702   0.105  1.00  0.61           H  
ATOM    332 2HG  GLU A  20      28.166  15.304  -0.909  1.00  0.61           H  
ATOM    333  N   TYR A  21      26.894  12.723   2.984  1.00  0.58           N  
ATOM    334  CA  TYR A  21      26.343  12.145   4.205  1.00  0.58           C  
ATOM    335  C   TYR A  21      26.961  10.760   4.407  1.00  0.58           C  
ATOM    336  O   TYR A  21      27.265  10.069   3.438  1.00  0.58           O  
ATOM    337  CB  TYR A  21      24.820  11.992   4.141  1.00  0.58           C  
ATOM    338  CG  TYR A  21      24.032  13.217   3.809  1.00  0.58           C  
ATOM    339  CD1 TYR A  21      23.564  13.363   2.515  1.00  0.58           C  
ATOM    340  CD2 TYR A  21      23.790  14.198   4.746  1.00  0.58           C  
ATOM    341  CE1 TYR A  21      22.839  14.470   2.167  1.00  0.58           C  
ATOM    342  CE2 TYR A  21      23.063  15.323   4.381  1.00  0.58           C  
ATOM    343  CZ  TYR A  21      22.591  15.452   3.098  1.00  0.58           C  
ATOM    344  OH  TYR A  21      21.867  16.564   2.736  1.00  0.58           O  
ATOM    345  H   TYR A  21      26.894  12.206   2.105  1.00  0.58           H  
ATOM    346  HA  TYR A  21      26.614  12.761   5.064  1.00  0.58           H  
ATOM    347 1HB  TYR A  21      24.581  11.272   3.400  1.00  0.58           H  
ATOM    348 2HB  TYR A  21      24.457  11.602   5.096  1.00  0.58           H  
ATOM    349  HD1 TYR A  21      23.763  12.583   1.774  1.00  0.58           H  
ATOM    350  HD2 TYR A  21      24.171  14.087   5.765  1.00  0.58           H  
ATOM    351  HE1 TYR A  21      22.461  14.570   1.165  1.00  0.58           H  
ATOM    352  HE2 TYR A  21      22.866  16.108   5.106  1.00  0.58           H  
ATOM    353  HH  TYR A  21      21.648  17.074   3.522  1.00  0.58           H  
ATOM    354  N   ALA A  22      27.115  10.334   5.659  1.00  0.56           N  
ATOM    355  CA  ALA A  22      27.540   8.960   5.950  1.00  0.56           C  
ATOM    356  C   ALA A  22      26.332   8.063   5.988  1.00  0.56           C  
ATOM    357  O   ALA A  22      26.401   6.869   5.707  1.00  0.56           O  
ATOM    358  CB  ALA A  22      28.247   8.831   7.286  1.00  0.56           C  
ATOM    359  H   ALA A  22      26.871  10.959   6.419  1.00  0.56           H  
ATOM    360  HA  ALA A  22      28.203   8.625   5.152  1.00  0.56           H  
ATOM    361 1HB  ALA A  22      28.525   7.792   7.449  1.00  0.56           H  
ATOM    362 2HB  ALA A  22      29.117   9.420   7.314  1.00  0.56           H  
ATOM    363 3HB  ALA A  22      27.571   9.153   8.076  1.00  0.56           H  
ATOM    364  N   ALA A  23      25.212   8.625   6.401  1.00  0.55           N  
ATOM    365  CA  ALA A  23      24.042   7.784   6.546  1.00  0.55           C  
ATOM    366  C   ALA A  23      22.753   8.550   6.521  1.00  0.55           C  
ATOM    367  O   ALA A  23      22.704   9.766   6.753  1.00  0.55           O  
ATOM    368  CB  ALA A  23      24.108   6.987   7.831  1.00  0.55           C  
ATOM    369  H   ALA A  23      25.199   9.619   6.630  1.00  0.55           H  
ATOM    370  HA  ALA A  23      24.030   7.098   5.704  1.00  0.55           H  
ATOM    371 1HB  ALA A  23      23.236   6.343   7.889  1.00  0.55           H  
ATOM    372 2HB  ALA A  23      25.003   6.392   7.840  1.00  0.55           H  
ATOM    373 3HB  ALA A  23      24.119   7.646   8.672  1.00  0.55           H  
ATOM    374  N   VAL A  24      21.689   7.801   6.282  1.00  0.55           N  
ATOM    375  CA  VAL A  24      20.354   8.347   6.368  1.00  0.55           C  
ATOM    376  C   VAL A  24      19.343   7.328   6.909  1.00  0.55           C  
ATOM    377  O   VAL A  24      19.351   6.152   6.521  1.00  0.55           O  
ATOM    378  CB  VAL A  24      19.954   8.810   4.966  1.00  0.55           C  
ATOM    379  CG1 VAL A  24      19.957   7.618   4.063  1.00  0.55           C  
ATOM    380  CG2 VAL A  24      18.595   9.508   4.988  1.00  0.55           C  
ATOM    381  H   VAL A  24      21.837   6.820   6.040  1.00  0.55           H  
ATOM    382  HA  VAL A  24      20.375   9.201   7.038  1.00  0.55           H  
ATOM    383  HB  VAL A  24      20.704   9.510   4.598  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24      19.715   7.922   3.049  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24      20.935   7.160   4.081  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24      19.225   6.907   4.427  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24      18.341   9.843   3.986  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24      17.825   8.825   5.345  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24      18.656  10.365   5.656  1.00  0.55           H  
ATOM    390  N   LEU A  25      18.449   7.791   7.790  1.00  0.55           N  
ATOM    391  CA  LEU A  25      17.358   6.946   8.268  1.00  0.55           C  
ATOM    392  C   LEU A  25      16.078   7.403   7.600  1.00  0.55           C  
ATOM    393  O   LEU A  25      15.850   8.621   7.482  1.00  0.55           O  
ATOM    394  CB  LEU A  25      17.127   7.051   9.782  1.00  0.55           C  
ATOM    395  CG  LEU A  25      18.277   6.769  10.711  1.00  0.55           C  
ATOM    396  CD1 LEU A  25      17.805   6.909  12.143  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      18.818   5.457  10.456  1.00  0.55           C  
ATOM    398  H   LEU A  25      18.527   8.754   8.108  1.00  0.55           H  
ATOM    399  HA  LEU A  25      17.549   5.912   7.995  1.00  0.55           H  
ATOM    400 1HB  LEU A  25      16.786   8.060   9.998  1.00  0.55           H  
ATOM    401 2HB  LEU A  25      16.324   6.358  10.041  1.00  0.55           H  
ATOM    402  HG  LEU A  25      19.019   7.481  10.550  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25      18.627   6.725  12.836  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25      17.428   7.902  12.295  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25      17.017   6.187  12.331  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      19.659   5.271  11.124  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25      18.037   4.719  10.628  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      19.152   5.422   9.423  1.00  0.55           H  
ATOM    409  N   PHE A  26      15.213   6.446   7.256  1.00  0.56           N  
ATOM    410  CA  PHE A  26      13.943   6.784   6.631  1.00  0.56           C  
ATOM    411  C   PHE A  26      12.746   6.169   7.361  1.00  0.56           C  
ATOM    412  O   PHE A  26      12.859   5.144   8.056  1.00  0.56           O  
ATOM    413  CB  PHE A  26      13.861   6.291   5.195  1.00  0.56           C  
ATOM    414  CG  PHE A  26      14.957   6.677   4.260  1.00  0.56           C  
ATOM    415  CD1 PHE A  26      15.954   5.798   3.897  1.00  0.56           C  
ATOM    416  CD2 PHE A  26      15.015   7.903   3.753  1.00  0.56           C  
ATOM    417  CE1 PHE A  26      16.928   6.212   2.995  1.00  0.56           C  
ATOM    418  CE2 PHE A  26      16.002   8.262   2.895  1.00  0.56           C  
ATOM    419  CZ  PHE A  26      16.926   7.429   2.514  1.00  0.56           C  
ATOM    420  H   PHE A  26      15.470   5.472   7.401  1.00  0.56           H  
ATOM    421  HA  PHE A  26      13.824   7.867   6.640  1.00  0.56           H  
ATOM    422 1HB  PHE A  26      13.747   5.226   5.171  1.00  0.56           H  
ATOM    423 2HB  PHE A  26      12.968   6.708   4.798  1.00  0.56           H  
ATOM    424  HD1 PHE A  26      15.952   4.786   4.298  1.00  0.56           H  
ATOM    425  HD2 PHE A  26      14.251   8.606   4.029  1.00  0.56           H  
ATOM    426  HE1 PHE A  26      17.699   5.583   2.661  1.00  0.56           H  
ATOM    427  HE2 PHE A  26      16.040   9.214   2.503  1.00  0.56           H  
ATOM    428  HZ  PHE A  26      17.691   7.749   1.807  1.00  0.56           H  
ATOM    429  N   ARG A  27      11.583   6.791   7.166  1.00  0.57           N  
ATOM    430  CA  ARG A  27      10.324   6.313   7.742  1.00  0.57           C  
ATOM    431  C   ARG A  27       9.144   6.750   6.861  1.00  0.57           C  
ATOM    432  O   ARG A  27       9.316   7.642   6.047  1.00  0.57           O  
ATOM    433  CB  ARG A  27      10.139   6.913   9.134  1.00  0.57           C  
ATOM    434  CG  ARG A  27       9.942   8.430   9.136  1.00  0.57           C  
ATOM    435  CD  ARG A  27       9.738   8.951  10.515  1.00  0.57           C  
ATOM    436  NE  ARG A  27       9.606  10.402  10.548  1.00  0.57           N  
ATOM    437  CZ  ARG A  27       8.449  11.064  10.367  1.00  0.57           C  
ATOM    438  NH1 ARG A  27       7.342  10.398  10.129  1.00  0.57           N  
ATOM    439  NH2 ARG A  27       8.415  12.388  10.422  1.00  0.57           N  
ATOM    440  H   ARG A  27      11.594   7.635   6.587  1.00  0.57           H  
ATOM    441  HA  ARG A  27      10.384   5.232   7.816  1.00  0.57           H  
ATOM    442 1HB  ARG A  27       9.282   6.467   9.631  1.00  0.57           H  
ATOM    443 2HB  ARG A  27      11.015   6.699   9.743  1.00  0.57           H  
ATOM    444 1HG  ARG A  27      10.792   8.918   8.676  1.00  0.57           H  
ATOM    445 2HG  ARG A  27       9.047   8.667   8.557  1.00  0.57           H  
ATOM    446 1HD  ARG A  27       8.830   8.517  10.929  1.00  0.57           H  
ATOM    447 2HD  ARG A  27      10.590   8.672  11.139  1.00  0.57           H  
ATOM    448  HE  ARG A  27      10.436  10.946  10.724  1.00  0.57           H  
ATOM    449 1HH1 ARG A  27       7.351   9.380  10.063  1.00  0.57           H  
ATOM    450 2HH1 ARG A  27       6.476  10.897   9.993  1.00  0.57           H  
ATOM    451 1HH2 ARG A  27       9.257  12.917  10.598  1.00  0.57           H  
ATOM    452 2HH2 ARG A  27       7.537  12.872  10.278  1.00  0.57           H  
ATOM    453  N   PRO A  28       7.968   6.114   6.925  1.00  0.59           N  
ATOM    454  CA  PRO A  28       6.741   6.578   6.304  1.00  0.59           C  
ATOM    455  C   PRO A  28       6.332   7.943   6.828  1.00  0.59           C  
ATOM    456  O   PRO A  28       6.496   8.235   8.017  1.00  0.59           O  
ATOM    457  CB  PRO A  28       5.724   5.507   6.707  1.00  0.59           C  
ATOM    458  CG  PRO A  28       6.554   4.278   6.988  1.00  0.59           C  
ATOM    459  CD  PRO A  28       7.841   4.814   7.575  1.00  0.59           C  
ATOM    460  HA  PRO A  28       6.854   6.618   5.221  1.00  0.59           H  
ATOM    461 1HB  PRO A  28       5.148   5.853   7.579  1.00  0.59           H  
ATOM    462 2HB  PRO A  28       5.004   5.363   5.892  1.00  0.59           H  
ATOM    463 1HG  PRO A  28       6.022   3.613   7.688  1.00  0.59           H  
ATOM    464 2HG  PRO A  28       6.710   3.700   6.070  1.00  0.59           H  
ATOM    465 1HD  PRO A  28       7.724   4.954   8.644  1.00  0.59           H  
ATOM    466 2HD  PRO A  28       8.646   4.126   7.305  1.00  0.59           H  
ATOM    467  N   ASP A  29       5.714   8.727   5.960  1.00  0.60           N  
ATOM    468  CA  ASP A  29       5.167  10.030   6.302  1.00  0.60           C  
ATOM    469  C   ASP A  29       3.900   9.828   7.114  1.00  0.60           C  
ATOM    470  O   ASP A  29       3.412   8.705   7.257  1.00  0.60           O  
ATOM    471  CB  ASP A  29       4.898  10.867   5.036  1.00  0.60           C  
ATOM    472  CG  ASP A  29       4.841  12.415   5.289  1.00  0.60           C  
ATOM    473  OD1 ASP A  29       4.858  12.803   6.439  1.00  0.60           O  
ATOM    474  OD2 ASP A  29       4.814  13.166   4.344  1.00  0.60           O  
ATOM    475  H   ASP A  29       5.667   8.420   4.991  1.00  0.60           H  
ATOM    476  HA  ASP A  29       5.890  10.561   6.921  1.00  0.60           H  
ATOM    477 1HB  ASP A  29       5.669  10.655   4.295  1.00  0.60           H  
ATOM    478 2HB  ASP A  29       3.943  10.556   4.597  1.00  0.60           H  
ATOM    479  N   GLU A  30       3.349  10.911   7.627  1.00  0.61           N  
ATOM    480  CA  GLU A  30       2.169  10.844   8.485  1.00  0.61           C  
ATOM    481  C   GLU A  30       0.968  10.169   7.818  1.00  0.61           C  
ATOM    482  O   GLU A  30       0.196   9.480   8.483  1.00  0.61           O  
ATOM    483  CB  GLU A  30       1.772  12.251   8.935  1.00  0.61           C  
ATOM    484  CG  GLU A  30       2.756  12.896   9.911  1.00  0.61           C  
ATOM    485  CD  GLU A  30       2.374  14.300  10.328  1.00  0.61           C  
ATOM    486  OE1 GLU A  30       1.416  14.827   9.809  1.00  0.61           O  
ATOM    487  OE2 GLU A  30       3.051  14.844  11.171  1.00  0.61           O  
ATOM    488  H   GLU A  30       3.806  11.802   7.431  1.00  0.61           H  
ATOM    489  HA  GLU A  30       2.432  10.259   9.368  1.00  0.61           H  
ATOM    490 1HB  GLU A  30       1.697  12.900   8.061  1.00  0.61           H  
ATOM    491 2HB  GLU A  30       0.792  12.220   9.408  1.00  0.61           H  
ATOM    492 1HG  GLU A  30       2.827  12.272  10.801  1.00  0.61           H  
ATOM    493 2HG  GLU A  30       3.740  12.919   9.439  1.00  0.61           H  
ATOM    494  N   ASP A  31       0.799  10.359   6.506  1.00  0.62           N  
ATOM    495  CA  ASP A  31      -0.325   9.736   5.804  1.00  0.62           C  
ATOM    496  C   ASP A  31      -0.046   8.291   5.364  1.00  0.62           C  
ATOM    497  O   ASP A  31      -0.890   7.657   4.727  1.00  0.62           O  
ATOM    498  CB  ASP A  31      -0.681  10.560   4.560  1.00  0.62           C  
ATOM    499  CG  ASP A  31       0.441  10.599   3.466  1.00  0.62           C  
ATOM    500  OD1 ASP A  31       1.472   9.949   3.627  1.00  0.62           O  
ATOM    501  OD2 ASP A  31       0.237  11.270   2.479  1.00  0.62           O  
ATOM    502  H   ASP A  31       1.457  10.941   6.008  1.00  0.62           H  
ATOM    503  HA  ASP A  31      -1.182   9.724   6.478  1.00  0.62           H  
ATOM    504 1HB  ASP A  31      -1.585  10.152   4.108  1.00  0.62           H  
ATOM    505 2HB  ASP A  31      -0.904  11.584   4.861  1.00  0.62           H  
ATOM    506  N   LYS A  32       1.144   7.785   5.686  1.00  0.62           N  
ATOM    507  CA  LYS A  32       1.612   6.461   5.312  1.00  0.62           C  
ATOM    508  C   LYS A  32       1.522   6.165   3.809  1.00  0.62           C  
ATOM    509  O   LYS A  32       1.298   5.015   3.436  1.00  0.62           O  
ATOM    510  CB  LYS A  32       0.866   5.381   6.101  1.00  0.62           C  
ATOM    511  CG  LYS A  32       1.088   5.457   7.606  1.00  0.62           C  
ATOM    512  CD  LYS A  32       0.397   4.311   8.338  1.00  0.62           C  
ATOM    513  CE  LYS A  32       0.595   4.422   9.845  1.00  0.62           C  
ATOM    514  NZ  LYS A  32      -0.124   3.347  10.584  1.00  0.62           N  
ATOM    515  H   LYS A  32       1.788   8.347   6.236  1.00  0.62           H  
ATOM    516  HA  LYS A  32       2.666   6.402   5.589  1.00  0.62           H  
ATOM    517 1HB  LYS A  32      -0.204   5.458   5.911  1.00  0.62           H  
ATOM    518 2HB  LYS A  32       1.191   4.396   5.763  1.00  0.62           H  
ATOM    519 1HG  LYS A  32       2.160   5.423   7.812  1.00  0.62           H  
ATOM    520 2HG  LYS A  32       0.699   6.409   7.980  1.00  0.62           H  
ATOM    521 1HD  LYS A  32      -0.671   4.330   8.115  1.00  0.62           H  
ATOM    522 2HD  LYS A  32       0.806   3.358   7.994  1.00  0.62           H  
ATOM    523 1HE  LYS A  32       1.658   4.355  10.070  1.00  0.62           H  
ATOM    524 2HE  LYS A  32       0.223   5.391  10.181  1.00  0.62           H  
ATOM    525 1HZ  LYS A  32       0.032   3.457  11.577  1.00  0.62           H  
ATOM    526 2HZ  LYS A  32      -1.114   3.408  10.391  1.00  0.62           H  
ATOM    527 3HZ  LYS A  32       0.220   2.445  10.289  1.00  0.62           H  
ATOM    528  N   LYS A  33       1.751   7.167   2.943  1.00  0.61           N  
ATOM    529  CA  LYS A  33       1.727   6.930   1.495  1.00  0.61           C  
ATOM    530  C   LYS A  33       3.123   6.921   0.875  1.00  0.61           C  
ATOM    531  O   LYS A  33       3.335   6.294  -0.169  1.00  0.61           O  
ATOM    532  CB  LYS A  33       0.860   7.971   0.794  1.00  0.61           C  
ATOM    533  CG  LYS A  33      -0.598   7.985   1.248  1.00  0.61           C  
ATOM    534  CD  LYS A  33      -1.305   6.662   0.980  1.00  0.61           C  
ATOM    535  CE  LYS A  33      -2.769   6.733   1.402  1.00  0.61           C  
ATOM    536  NZ  LYS A  33      -3.477   5.437   1.195  1.00  0.61           N  
ATOM    537  H   LYS A  33       1.865   8.126   3.294  1.00  0.61           H  
ATOM    538  HA  LYS A  33       1.287   5.949   1.316  1.00  0.61           H  
ATOM    539 1HB  LYS A  33       1.272   8.968   0.984  1.00  0.61           H  
ATOM    540 2HB  LYS A  33       0.883   7.806  -0.280  1.00  0.61           H  
ATOM    541 1HG  LYS A  33      -0.631   8.182   2.309  1.00  0.61           H  
ATOM    542 2HG  LYS A  33      -1.127   8.789   0.740  1.00  0.61           H  
ATOM    543 1HD  LYS A  33      -1.244   6.417  -0.080  1.00  0.61           H  
ATOM    544 2HD  LYS A  33      -0.812   5.869   1.550  1.00  0.61           H  
ATOM    545 1HE  LYS A  33      -2.815   6.998   2.461  1.00  0.61           H  
ATOM    546 2HE  LYS A  33      -3.269   7.507   0.822  1.00  0.61           H  
ATOM    547 1HZ  LYS A  33      -4.437   5.528   1.492  1.00  0.61           H  
ATOM    548 2HZ  LYS A  33      -3.448   5.185   0.217  1.00  0.61           H  
ATOM    549 3HZ  LYS A  33      -3.019   4.721   1.745  1.00  0.61           H  
ATOM    550  N   GLU A  34       4.059   7.633   1.513  1.00  0.59           N  
ATOM    551  CA  GLU A  34       5.439   7.769   1.033  1.00  0.59           C  
ATOM    552  C   GLU A  34       6.480   7.597   2.143  1.00  0.59           C  
ATOM    553  O   GLU A  34       6.239   7.988   3.290  1.00  0.59           O  
ATOM    554  CB  GLU A  34       5.671   9.150   0.402  1.00  0.59           C  
ATOM    555  CG  GLU A  34       4.833   9.452  -0.849  1.00  0.59           C  
ATOM    556  CD  GLU A  34       5.146  10.798  -1.489  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       5.988  11.502  -0.983  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       4.539  11.110  -2.487  1.00  0.59           O  
ATOM    559  H   GLU A  34       3.786   8.111   2.357  1.00  0.59           H  
ATOM    560  HA  GLU A  34       5.608   7.008   0.280  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       5.462   9.924   1.142  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       6.726   9.242   0.124  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       5.012   8.675  -1.577  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       3.777   9.424  -0.582  1.00  0.59           H  
ATOM    565  N   ILE A  35       7.661   7.096   1.772  1.00  0.58           N  
ATOM    566  CA  ILE A  35       8.824   7.046   2.657  1.00  0.58           C  
ATOM    567  C   ILE A  35       9.585   8.365   2.530  1.00  0.58           C  
ATOM    568  O   ILE A  35       9.830   8.861   1.417  1.00  0.58           O  
ATOM    569  CB  ILE A  35       9.764   5.851   2.352  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       9.041   4.544   2.455  1.00  0.58           C  
ATOM    571  CG2 ILE A  35      10.941   5.849   3.269  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       8.446   4.316   3.784  1.00  0.58           C  
ATOM    573  H   ILE A  35       7.741   6.724   0.831  1.00  0.58           H  
ATOM    574  HA  ILE A  35       8.487   6.953   3.685  1.00  0.58           H  
ATOM    575  HB  ILE A  35      10.124   5.939   1.338  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       8.283   4.498   1.697  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35       9.740   3.751   2.275  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35      11.600   5.017   3.020  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35      11.475   6.779   3.149  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35      10.604   5.751   4.302  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       7.955   3.343   3.806  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       9.224   4.356   4.535  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       7.733   5.083   3.970  1.00  0.58           H  
ATOM    584  N   ILE A  36       9.916   8.957   3.674  1.00  0.57           N  
ATOM    585  CA  ILE A  36      10.621  10.231   3.758  1.00  0.57           C  
ATOM    586  C   ILE A  36      11.899  10.173   4.594  1.00  0.57           C  
ATOM    587  O   ILE A  36      12.120   9.239   5.373  1.00  0.57           O  
ATOM    588  CB  ILE A  36       9.698  11.291   4.342  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       9.287  10.878   5.763  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       8.465  11.451   3.449  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       8.555  11.928   6.519  1.00  0.57           C  
ATOM    592  H   ILE A  36       9.661   8.492   4.538  1.00  0.57           H  
ATOM    593  HA  ILE A  36      10.889  10.544   2.753  1.00  0.57           H  
ATOM    594  HB  ILE A  36      10.230  12.238   4.412  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       8.639  10.007   5.694  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36      10.180  10.603   6.328  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       7.806  12.215   3.868  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       8.775  11.751   2.447  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       7.922  10.509   3.390  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       8.295  11.548   7.496  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       9.188  12.807   6.625  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       7.649  12.196   5.984  1.00  0.57           H  
ATOM    603  N   VAL A  37      12.731  11.210   4.461  1.00  0.56           N  
ATOM    604  CA  VAL A  37      13.968  11.306   5.235  1.00  0.56           C  
ATOM    605  C   VAL A  37      13.671  11.731   6.655  1.00  0.56           C  
ATOM    606  O   VAL A  37      12.982  12.728   6.874  1.00  0.56           O  
ATOM    607  CB  VAL A  37      14.918  12.358   4.615  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      16.163  12.521   5.480  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      15.290  11.964   3.235  1.00  0.56           C  
ATOM    610  H   VAL A  37      12.499  11.946   3.809  1.00  0.56           H  
ATOM    611  HA  VAL A  37      14.462  10.339   5.266  1.00  0.56           H  
ATOM    612  HB  VAL A  37      14.404  13.318   4.585  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      16.815  13.273   5.045  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      15.880  12.834   6.484  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      16.683  11.579   5.534  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      15.930  12.711   2.805  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      15.806  11.055   3.296  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      14.396  11.858   2.621  1.00  0.56           H  
ATOM    619  N   TRP A  38      14.163  10.959   7.615  1.00  0.56           N  
ATOM    620  CA  TRP A  38      13.981  11.292   9.013  1.00  0.56           C  
ATOM    621  C   TRP A  38      15.232  11.991   9.554  1.00  0.56           C  
ATOM    622  O   TRP A  38      15.171  13.135  10.010  1.00  0.56           O  
ATOM    623  CB  TRP A  38      13.656  10.031   9.815  1.00  0.56           C  
ATOM    624  CG  TRP A  38      13.379  10.282  11.248  1.00  0.56           C  
ATOM    625  CD1 TRP A  38      12.662  11.315  11.762  1.00  0.56           C  
ATOM    626  CD2 TRP A  38      13.802   9.489  12.374  1.00  0.56           C  
ATOM    627  NE1 TRP A  38      12.611  11.226  13.124  1.00  0.56           N  
ATOM    628  CE2 TRP A  38      13.307  10.117  13.519  1.00  0.56           C  
ATOM    629  CE3 TRP A  38      14.554   8.326  12.505  1.00  0.56           C  
ATOM    630  CZ2 TRP A  38      13.541   9.622  14.780  1.00  0.56           C  
ATOM    631  CZ3 TRP A  38      14.794   7.828  13.781  1.00  0.56           C  
ATOM    632  CH2 TRP A  38      14.298   8.469  14.884  1.00  0.56           C  
ATOM    633  H   TRP A  38      14.701  10.126   7.376  1.00  0.56           H  
ATOM    634  HA  TRP A  38      13.141  11.978   9.102  1.00  0.56           H  
ATOM    635 1HB  TRP A  38      12.809   9.536   9.378  1.00  0.56           H  
ATOM    636 2HB  TRP A  38      14.493   9.337   9.751  1.00  0.56           H  
ATOM    637  HD1 TRP A  38      12.200  12.104  11.171  1.00  0.56           H  
ATOM    638  HE1 TRP A  38      12.143  11.877  13.742  1.00  0.56           H  
ATOM    639  HE3 TRP A  38      14.948   7.824  11.627  1.00  0.56           H  
ATOM    640  HZ2 TRP A  38      13.159  10.114  15.675  1.00  0.56           H  
ATOM    641  HZ3 TRP A  38      15.389   6.923  13.886  1.00  0.56           H  
ATOM    642  HH2 TRP A  38      14.506   8.068  15.869  1.00  0.56           H  
ATOM    643  N   ILE A  39      16.355  11.265   9.539  1.00  0.56           N  
ATOM    644  CA  ILE A  39      17.622  11.768  10.090  1.00  0.56           C  
ATOM    645  C   ILE A  39      18.812  11.539   9.166  1.00  0.56           C  
ATOM    646  O   ILE A  39      19.005  10.438   8.648  1.00  0.56           O  
ATOM    647  CB  ILE A  39      17.966  11.156  11.476  1.00  0.56           C  
ATOM    648  CG1 ILE A  39      16.902  11.466  12.507  1.00  0.56           C  
ATOM    649  CG2 ILE A  39      19.301  11.684  11.982  1.00  0.56           C  
ATOM    650  CD1 ILE A  39      17.120  10.738  13.819  1.00  0.56           C  
ATOM    651  H   ILE A  39      16.318  10.349   9.094  1.00  0.56           H  
ATOM    652  HA  ILE A  39      17.523  12.845  10.227  1.00  0.56           H  
ATOM    653  HB  ILE A  39      18.027  10.076  11.381  1.00  0.56           H  
ATOM    654 1HG1 ILE A  39      16.892  12.538  12.697  1.00  0.56           H  
ATOM    655 2HG1 ILE A  39      15.951  11.185  12.127  1.00  0.56           H  
ATOM    656 1HG2 ILE A  39      19.525  11.233  12.948  1.00  0.56           H  
ATOM    657 2HG2 ILE A  39      20.092  11.443  11.292  1.00  0.56           H  
ATOM    658 3HG2 ILE A  39      19.246  12.766  12.095  1.00  0.56           H  
ATOM    659 1HD1 ILE A  39      16.326  11.002  14.515  1.00  0.56           H  
ATOM    660 2HD1 ILE A  39      17.111   9.671  13.662  1.00  0.56           H  
ATOM    661 3HD1 ILE A  39      18.081  11.026  14.243  1.00  0.56           H  
ATOM    662  N   HIS A  40      19.638  12.559   8.974  1.00  0.57           N  
ATOM    663  CA  HIS A  40      20.846  12.357   8.180  1.00  0.57           C  
ATOM    664  C   HIS A  40      22.069  12.510   9.074  1.00  0.57           C  
ATOM    665  O   HIS A  40      22.034  13.253  10.059  1.00  0.57           O  
ATOM    666  CB  HIS A  40      20.909  13.343   7.021  1.00  0.57           C  
ATOM    667  CG  HIS A  40      20.992  14.773   7.445  1.00  0.57           C  
ATOM    668  ND1 HIS A  40      19.871  15.552   7.657  1.00  0.57           N  
ATOM    669  CD2 HIS A  40      22.055  15.562   7.718  1.00  0.57           C  
ATOM    670  CE1 HIS A  40      20.246  16.765   8.023  1.00  0.57           C  
ATOM    671  NE2 HIS A  40      21.566  16.798   8.069  1.00  0.57           N  
ATOM    672  H   HIS A  40      19.446  13.457   9.395  1.00  0.57           H  
ATOM    673  HA  HIS A  40      20.870  11.353   7.768  1.00  0.57           H  
ATOM    674 1HB  HIS A  40      21.770  13.108   6.405  1.00  0.57           H  
ATOM    675 2HB  HIS A  40      20.026  13.218   6.399  1.00  0.57           H  
ATOM    676  HD2 HIS A  40      23.107  15.272   7.667  1.00  0.57           H  
ATOM    677  HE1 HIS A  40      19.578  17.596   8.253  1.00  0.57           H  
ATOM    678  HE2 HIS A  40      22.134  17.596   8.325  1.00  0.57           H  
ATOM    679  N   TYR A  41      23.167  11.851   8.698  1.00  0.58           N  
ATOM    680  CA  TYR A  41      24.394  11.916   9.484  1.00  0.58           C  
ATOM    681  C   TYR A  41      25.585  12.320   8.637  1.00  0.58           C  
ATOM    682  O   TYR A  41      25.747  11.831   7.513  1.00  0.58           O  
ATOM    683  CB  TYR A  41      24.667  10.541  10.068  1.00  0.58           C  
ATOM    684  CG  TYR A  41      23.557  10.029  10.856  1.00  0.58           C  
ATOM    685  CD1 TYR A  41      22.549   9.430  10.176  1.00  0.58           C  
ATOM    686  CD2 TYR A  41      23.517  10.126  12.216  1.00  0.58           C  
ATOM    687  CE1 TYR A  41      21.501   8.948  10.790  1.00  0.58           C  
ATOM    688  CE2 TYR A  41      22.430   9.621  12.867  1.00  0.58           C  
ATOM    689  CZ  TYR A  41      21.418   9.036  12.149  1.00  0.58           C  
ATOM    690  OH  TYR A  41      20.333   8.560  12.775  1.00  0.58           O  
ATOM    691  H   TYR A  41      23.116  11.240   7.885  1.00  0.58           H  
ATOM    692  HA  TYR A  41      24.273  12.652  10.279  1.00  0.58           H  
ATOM    693 1HB  TYR A  41      24.875   9.838   9.262  1.00  0.58           H  
ATOM    694 2HB  TYR A  41      25.545  10.582  10.700  1.00  0.58           H  
ATOM    695  HD1 TYR A  41      22.598   9.365   9.113  1.00  0.58           H  
ATOM    696  HD2 TYR A  41      24.330  10.600  12.769  1.00  0.58           H  
ATOM    697  HE1 TYR A  41      20.734   8.506  10.197  1.00  0.58           H  
ATOM    698  HE2 TYR A  41      22.368   9.691  13.937  1.00  0.58           H  
ATOM    699  HH  TYR A  41      19.591   8.557  12.165  1.00  0.58           H  
ATOM    700  N   ASP A  42      26.461  13.119   9.240  1.00  0.59           N  
ATOM    701  CA  ASP A  42      27.688  13.629   8.632  1.00  0.59           C  
ATOM    702  C   ASP A  42      28.620  12.492   8.171  1.00  0.59           C  
ATOM    703  O   ASP A  42      28.612  11.433   8.791  1.00  0.59           O  
ATOM    704  CB  ASP A  42      28.406  14.530   9.640  1.00  0.59           C  
ATOM    705  CG  ASP A  42      27.671  15.854   9.879  1.00  0.59           C  
ATOM    706  OD1 ASP A  42      26.727  16.132   9.172  1.00  0.59           O  
ATOM    707  OD2 ASP A  42      28.064  16.571  10.765  1.00  0.59           O  
ATOM    708  H   ASP A  42      26.235  13.433  10.175  1.00  0.59           H  
ATOM    709  HA  ASP A  42      27.375  14.238   7.795  1.00  0.59           H  
ATOM    710 1HB  ASP A  42      28.480  14.007  10.595  1.00  0.59           H  
ATOM    711 2HB  ASP A  42      29.419  14.743   9.318  1.00  0.59           H  
ATOM    712  N   PRO A  43      29.455  12.692   7.121  1.00  0.61           N  
ATOM    713  CA  PRO A  43      30.406  11.743   6.524  1.00  0.61           C  
ATOM    714  C   PRO A  43      31.336  11.020   7.505  1.00  0.61           C  
ATOM    715  O   PRO A  43      31.768   9.888   7.239  1.00  0.61           O  
ATOM    716  CB  PRO A  43      31.240  12.652   5.625  1.00  0.61           C  
ATOM    717  CG  PRO A  43      30.319  13.742   5.239  1.00  0.61           C  
ATOM    718  CD  PRO A  43      29.498  14.022   6.456  1.00  0.61           C  
ATOM    719  HA  PRO A  43      29.861  11.026   5.899  1.00  0.61           H  
ATOM    720 1HB  PRO A  43      32.135  13.006   6.166  1.00  0.61           H  
ATOM    721 2HB  PRO A  43      31.596  12.087   4.749  1.00  0.61           H  
ATOM    722 1HG  PRO A  43      30.875  14.615   4.870  1.00  0.61           H  
ATOM    723 2HG  PRO A  43      29.705  13.398   4.413  1.00  0.61           H  
ATOM    724 1HD  PRO A  43      29.980  14.780   7.083  1.00  0.61           H  
ATOM    725 2HD  PRO A  43      28.527  14.336   6.090  1.00  0.61           H  
ATOM    726  N   ASP A  44      31.648  11.675   8.621  1.00  0.64           N  
ATOM    727  CA  ASP A  44      32.547  11.120   9.618  1.00  0.64           C  
ATOM    728  C   ASP A  44      31.836  10.337  10.727  1.00  0.64           C  
ATOM    729  O   ASP A  44      32.490   9.832  11.641  1.00  0.64           O  
ATOM    730  CB  ASP A  44      33.343  12.257  10.250  1.00  0.64           C  
ATOM    731  CG  ASP A  44      34.253  12.954   9.250  1.00  0.64           C  
ATOM    732  OD1 ASP A  44      34.843  12.287   8.436  1.00  0.64           O  
ATOM    733  OD2 ASP A  44      34.330  14.157   9.296  1.00  0.64           O  
ATOM    734  H   ASP A  44      31.260  12.589   8.787  1.00  0.64           H  
ATOM    735  HA  ASP A  44      33.237  10.442   9.115  1.00  0.64           H  
ATOM    736 1HB  ASP A  44      32.654  12.989  10.671  1.00  0.64           H  
ATOM    737 2HB  ASP A  44      33.950  11.868  11.068  1.00  0.64           H  
ATOM    738  N   ALA A  45      30.505  10.260  10.679  1.00  0.66           N  
ATOM    739  CA  ALA A  45      29.759   9.550  11.714  1.00  0.66           C  
ATOM    740  C   ALA A  45      30.143   8.085  11.715  1.00  0.66           C  
ATOM    741  O   ALA A  45      30.363   7.496  10.654  1.00  0.66           O  
ATOM    742  CB  ALA A  45      28.262   9.699  11.494  1.00  0.66           C  
ATOM    743  H   ALA A  45      29.986  10.680   9.908  1.00  0.66           H  
ATOM    744  HA  ALA A  45      30.024   9.972  12.685  1.00  0.66           H  
ATOM    745 1HB  ALA A  45      27.723   9.171  12.282  1.00  0.66           H  
ATOM    746 2HB  ALA A  45      27.996  10.754  11.511  1.00  0.66           H  
ATOM    747 3HB  ALA A  45      27.996   9.276  10.528  1.00  0.66           H  
ATOM    748  N   THR A  46      30.193   7.477  12.897  1.00  0.69           N  
ATOM    749  CA  THR A  46      30.510   6.060  12.971  1.00  0.69           C  
ATOM    750  C   THR A  46      29.257   5.208  12.987  1.00  0.69           C  
ATOM    751  O   THR A  46      28.156   5.714  13.204  1.00  0.69           O  
ATOM    752  CB  THR A  46      31.293   5.750  14.246  1.00  0.69           C  
ATOM    753  OG1 THR A  46      30.443   5.999  15.381  1.00  0.69           O  
ATOM    754  CG2 THR A  46      32.513   6.643  14.332  1.00  0.69           C  
ATOM    755  H   THR A  46      30.026   7.996  13.776  1.00  0.69           H  
ATOM    756  HA  THR A  46      31.108   5.786  12.102  1.00  0.69           H  
ATOM    757  HB  THR A  46      31.598   4.707  14.247  1.00  0.69           H  
ATOM    758  HG1 THR A  46      30.328   6.977  15.484  1.00  0.69           H  
ATOM    759 1HG2 THR A  46      33.062   6.427  15.247  1.00  0.69           H  
ATOM    760 2HG2 THR A  46      33.156   6.465  13.470  1.00  0.69           H  
ATOM    761 3HG2 THR A  46      32.192   7.689  14.337  1.00  0.69           H  
ATOM    762  N   LEU A  47      29.427   3.897  12.839  1.00  0.71           N  
ATOM    763  CA  LEU A  47      28.298   2.985  12.952  1.00  0.71           C  
ATOM    764  C   LEU A  47      27.551   3.231  14.253  1.00  0.71           C  
ATOM    765  O   LEU A  47      26.330   3.360  14.254  1.00  0.71           O  
ATOM    766  CB  LEU A  47      28.782   1.536  12.935  1.00  0.71           C  
ATOM    767  CG  LEU A  47      27.703   0.474  13.153  1.00  0.71           C  
ATOM    768  CD1 LEU A  47      26.691   0.482  11.996  1.00  0.71           C  
ATOM    769  CD2 LEU A  47      28.376  -0.878  13.330  1.00  0.71           C  
ATOM    770  H   LEU A  47      30.349   3.533  12.647  1.00  0.71           H  
ATOM    771  HA  LEU A  47      27.618   3.158  12.118  1.00  0.71           H  
ATOM    772 1HB  LEU A  47      29.253   1.337  11.975  1.00  0.71           H  
ATOM    773 2HB  LEU A  47      29.528   1.408  13.721  1.00  0.71           H  
ATOM    774  HG  LEU A  47      27.168   0.713  14.055  1.00  0.71           H  
ATOM    775 1HD1 LEU A  47      25.921  -0.265  12.177  1.00  0.71           H  
ATOM    776 2HD1 LEU A  47      26.229   1.466  11.914  1.00  0.71           H  
ATOM    777 3HD1 LEU A  47      27.203   0.244  11.091  1.00  0.71           H  
ATOM    778 1HD2 LEU A  47      27.619  -1.643  13.520  1.00  0.71           H  
ATOM    779 2HD2 LEU A  47      28.933  -1.117  12.432  1.00  0.71           H  
ATOM    780 3HD2 LEU A  47      29.062  -0.834  14.177  1.00  0.71           H  
ATOM    781  N   ASP A  48      28.299   3.329  15.357  1.00  0.72           N  
ATOM    782  CA  ASP A  48      27.724   3.545  16.680  1.00  0.72           C  
ATOM    783  C   ASP A  48      26.932   4.850  16.754  1.00  0.72           C  
ATOM    784  O   ASP A  48      25.889   4.912  17.412  1.00  0.72           O  
ATOM    785  CB  ASP A  48      28.825   3.565  17.744  1.00  0.72           C  
ATOM    786  CG  ASP A  48      29.446   2.193  18.017  1.00  0.72           C  
ATOM    787  OD1 ASP A  48      28.892   1.207  17.590  1.00  0.72           O  
ATOM    788  OD2 ASP A  48      30.470   2.146  18.655  1.00  0.72           O  
ATOM    789  H   ASP A  48      29.300   3.245  15.272  1.00  0.72           H  
ATOM    790  HA  ASP A  48      27.045   2.720  16.895  1.00  0.72           H  
ATOM    791 1HB  ASP A  48      29.615   4.251  17.425  1.00  0.72           H  
ATOM    792 2HB  ASP A  48      28.417   3.957  18.675  1.00  0.72           H  
ATOM    793  N   ASP A  49      27.362   5.876  16.014  1.00  0.73           N  
ATOM    794  CA  ASP A  49      26.644   7.149  16.091  1.00  0.73           C  
ATOM    795  C   ASP A  49      25.365   7.085  15.277  1.00  0.73           C  
ATOM    796  O   ASP A  49      24.367   7.738  15.596  1.00  0.73           O  
ATOM    797  CB  ASP A  49      27.473   8.298  15.551  1.00  0.73           C  
ATOM    798  CG  ASP A  49      28.705   8.604  16.360  1.00  0.73           C  
ATOM    799  OD1 ASP A  49      28.631   8.831  17.582  1.00  0.73           O  
ATOM    800  OD2 ASP A  49      29.759   8.596  15.729  1.00  0.73           O  
ATOM    801  H   ASP A  49      28.234   5.793  15.483  1.00  0.73           H  
ATOM    802  HA  ASP A  49      26.397   7.337  17.123  1.00  0.73           H  
ATOM    803 1HB  ASP A  49      27.778   8.051  14.532  1.00  0.73           H  
ATOM    804 2HB  ASP A  49      26.855   9.192  15.493  1.00  0.73           H  
ATOM    805  N   VAL A  50      25.374   6.293  14.229  1.00  0.73           N  
ATOM    806  CA  VAL A  50      24.161   6.160  13.467  1.00  0.73           C  
ATOM    807  C   VAL A  50      23.175   5.276  14.234  1.00  0.73           C  
ATOM    808  O   VAL A  50      22.007   5.619  14.413  1.00  0.73           O  
ATOM    809  CB  VAL A  50      24.444   5.553  12.093  1.00  0.73           C  
ATOM    810  CG1 VAL A  50      23.110   5.300  11.382  1.00  0.73           C  
ATOM    811  CG2 VAL A  50      25.333   6.510  11.279  1.00  0.73           C  
ATOM    812  H   VAL A  50      26.229   5.797  13.965  1.00  0.73           H  
ATOM    813  HA  VAL A  50      23.723   7.144  13.329  1.00  0.73           H  
ATOM    814  HB  VAL A  50      24.955   4.593  12.216  1.00  0.73           H  
ATOM    815 1HG1 VAL A  50      23.294   4.868  10.425  1.00  0.73           H  
ATOM    816 2HG1 VAL A  50      22.503   4.617  11.978  1.00  0.73           H  
ATOM    817 3HG1 VAL A  50      22.579   6.240  11.259  1.00  0.73           H  
ATOM    818 1HG2 VAL A  50      25.538   6.076  10.306  1.00  0.73           H  
ATOM    819 2HG2 VAL A  50      24.825   7.456  11.156  1.00  0.73           H  
ATOM    820 3HG2 VAL A  50      26.272   6.670  11.807  1.00  0.73           H  
ATOM    821  N   LEU A  51      23.660   4.150  14.754  1.00  0.72           N  
ATOM    822  CA  LEU A  51      22.788   3.204  15.435  1.00  0.72           C  
ATOM    823  C   LEU A  51      22.158   3.755  16.715  1.00  0.72           C  
ATOM    824  O   LEU A  51      21.012   3.416  17.036  1.00  0.72           O  
ATOM    825  CB  LEU A  51      23.547   1.930  15.789  1.00  0.72           C  
ATOM    826  CG  LEU A  51      24.019   1.097  14.635  1.00  0.72           C  
ATOM    827  CD1 LEU A  51      24.775  -0.081  15.212  1.00  0.72           C  
ATOM    828  CD2 LEU A  51      22.868   0.724  13.753  1.00  0.72           C  
ATOM    829  H   LEU A  51      24.643   3.923  14.630  1.00  0.72           H  
ATOM    830  HA  LEU A  51      21.986   2.944  14.750  1.00  0.72           H  
ATOM    831 1HB  LEU A  51      24.433   2.215  16.364  1.00  0.72           H  
ATOM    832 2HB  LEU A  51      22.916   1.308  16.416  1.00  0.72           H  
ATOM    833  HG  LEU A  51      24.710   1.664  14.043  1.00  0.72           H  
ATOM    834 1HD1 LEU A  51      25.170  -0.686  14.425  1.00  0.72           H  
ATOM    835 2HD1 LEU A  51      25.600   0.287  15.824  1.00  0.72           H  
ATOM    836 3HD1 LEU A  51      24.110  -0.680  15.829  1.00  0.72           H  
ATOM    837 1HD2 LEU A  51      23.225   0.139  12.914  1.00  0.72           H  
ATOM    838 2HD2 LEU A  51      22.145   0.152  14.323  1.00  0.72           H  
ATOM    839 3HD2 LEU A  51      22.409   1.632  13.380  1.00  0.72           H  
ATOM    840  N   LYS A  52      22.879   4.613  17.454  1.00  0.71           N  
ATOM    841  CA  LYS A  52      22.352   5.175  18.705  1.00  0.71           C  
ATOM    842  C   LYS A  52      21.126   6.060  18.441  1.00  0.71           C  
ATOM    843  O   LYS A  52      20.372   6.368  19.363  1.00  0.71           O  
ATOM    844  CB  LYS A  52      23.434   5.954  19.475  1.00  0.71           C  
ATOM    845  CG  LYS A  52      23.827   7.272  18.879  1.00  0.71           C  
ATOM    846  CD  LYS A  52      25.062   7.898  19.573  1.00  0.71           C  
ATOM    847  CE  LYS A  52      25.355   9.304  19.012  1.00  0.71           C  
ATOM    848  NZ  LYS A  52      26.697   9.848  19.434  1.00  0.71           N  
ATOM    849  H   LYS A  52      23.834   4.855  17.181  1.00  0.71           H  
ATOM    850  HA  LYS A  52      22.029   4.349  19.337  1.00  0.71           H  
ATOM    851 1HB  LYS A  52      23.093   6.138  20.491  1.00  0.71           H  
ATOM    852 2HB  LYS A  52      24.337   5.345  19.536  1.00  0.71           H  
ATOM    853 1HG  LYS A  52      24.048   7.103  17.853  1.00  0.71           H  
ATOM    854 2HG  LYS A  52      22.989   7.964  18.940  1.00  0.71           H  
ATOM    855 1HD  LYS A  52      24.878   7.973  20.642  1.00  0.71           H  
ATOM    856 2HD  LYS A  52      25.933   7.258  19.418  1.00  0.71           H  
ATOM    857 1HE  LYS A  52      25.302   9.288  17.925  1.00  0.71           H  
ATOM    858 2HE  LYS A  52      24.582   9.971  19.388  1.00  0.71           H  
ATOM    859 1HZ  LYS A  52      26.810  10.772  19.054  1.00  0.71           H  
ATOM    860 2HZ  LYS A  52      26.765   9.886  20.438  1.00  0.71           H  
ATOM    861 3HZ  LYS A  52      27.461   9.255  19.046  1.00  0.71           H  
ATOM    862  N   ASN A  53      20.933   6.480  17.182  1.00  0.69           N  
ATOM    863  CA  ASN A  53      19.811   7.307  16.778  1.00  0.69           C  
ATOM    864  C   ASN A  53      18.655   6.508  16.167  1.00  0.69           C  
ATOM    865  O   ASN A  53      17.704   7.086  15.635  1.00  0.69           O  
ATOM    866  CB  ASN A  53      20.282   8.397  15.844  1.00  0.69           C  
ATOM    867  CG  ASN A  53      21.003   9.530  16.562  1.00  0.69           C  
ATOM    868  OD1 ASN A  53      20.312  10.375  17.148  1.00  0.69           O  
ATOM    869  ND2 ASN A  53      22.313   9.591  16.554  1.00  0.69           N  
ATOM    870  H   ASN A  53      21.570   6.188  16.439  1.00  0.69           H  
ATOM    871  HA  ASN A  53      19.415   7.791  17.671  1.00  0.69           H  
ATOM    872 1HB  ASN A  53      20.976   7.953  15.131  1.00  0.69           H  
ATOM    873 2HB  ASN A  53      19.439   8.799  15.285  1.00  0.69           H  
ATOM    874 1HD2 ASN A  53      22.759  10.356  17.013  1.00  0.69           H  
ATOM    875 2HD2 ASN A  53      22.882   8.884  16.089  1.00  0.69           H  
ATOM    876  N   ILE A  54      18.708   5.179  16.280  1.00  0.67           N  
ATOM    877  CA  ILE A  54      17.602   4.356  15.811  1.00  0.67           C  
ATOM    878  C   ILE A  54      16.831   3.804  17.045  1.00  0.67           C  
ATOM    879  O   ILE A  54      17.393   3.017  17.813  1.00  0.67           O  
ATOM    880  CB  ILE A  54      18.075   3.178  14.940  1.00  0.67           C  
ATOM    881  CG1 ILE A  54      18.835   3.665  13.721  1.00  0.67           C  
ATOM    882  CG2 ILE A  54      16.893   2.431  14.510  1.00  0.67           C  
ATOM    883  CD1 ILE A  54      19.458   2.547  12.917  1.00  0.67           C  
ATOM    884  H   ILE A  54      19.525   4.730  16.692  1.00  0.67           H  
ATOM    885  HA  ILE A  54      16.974   4.956  15.171  1.00  0.67           H  
ATOM    886  HB  ILE A  54      18.738   2.540  15.508  1.00  0.67           H  
ATOM    887 1HG1 ILE A  54      18.160   4.210  13.086  1.00  0.67           H  
ATOM    888 2HG1 ILE A  54      19.634   4.340  14.046  1.00  0.67           H  
ATOM    889 1HG2 ILE A  54      17.204   1.590  13.900  1.00  0.67           H  
ATOM    890 2HG2 ILE A  54      16.365   2.079  15.395  1.00  0.67           H  
ATOM    891 3HG2 ILE A  54      16.239   3.079  13.934  1.00  0.67           H  
ATOM    892 1HD1 ILE A  54      19.994   2.962  12.065  1.00  0.67           H  
ATOM    893 2HD1 ILE A  54      20.142   2.000  13.545  1.00  0.67           H  
ATOM    894 3HD1 ILE A  54      18.677   1.874  12.563  1.00  0.67           H  
ATOM    895  N   PRO A  55      15.552   4.181  17.265  1.00  0.65           N  
ATOM    896  CA  PRO A  55      14.716   3.783  18.398  1.00  0.65           C  
ATOM    897  C   PRO A  55      14.571   2.270  18.509  1.00  0.65           C  
ATOM    898  O   PRO A  55      14.472   1.587  17.495  1.00  0.65           O  
ATOM    899  CB  PRO A  55      13.374   4.432  18.057  1.00  0.65           C  
ATOM    900  CG  PRO A  55      13.715   5.594  17.183  1.00  0.65           C  
ATOM    901  CD  PRO A  55      14.898   5.142  16.368  1.00  0.65           C  
ATOM    902  HA  PRO A  55      15.137   4.203  19.323  1.00  0.65           H  
ATOM    903 1HB  PRO A  55      12.729   3.704  17.558  1.00  0.65           H  
ATOM    904 2HB  PRO A  55      12.854   4.733  18.979  1.00  0.65           H  
ATOM    905 1HG  PRO A  55      12.848   5.859  16.557  1.00  0.65           H  
ATOM    906 2HG  PRO A  55      13.942   6.476  17.801  1.00  0.65           H  
ATOM    907 1HD  PRO A  55      14.587   4.668  15.428  1.00  0.65           H  
ATOM    908 2HD  PRO A  55      15.518   6.025  16.223  1.00  0.65           H  
ATOM    909  N   GLU A  56      14.479   1.766  19.743  1.00  0.63           N  
ATOM    910  CA  GLU A  56      14.359   0.326  20.010  1.00  0.63           C  
ATOM    911  C   GLU A  56      12.932  -0.227  19.933  1.00  0.63           C  
ATOM    912  O   GLU A  56      12.721  -1.432  20.076  1.00  0.63           O  
ATOM    913  CB  GLU A  56      14.917   0.015  21.402  1.00  0.63           C  
ATOM    914  CG  GLU A  56      16.406   0.256  21.566  1.00  0.63           C  
ATOM    915  CD  GLU A  56      16.907  -0.037  22.966  1.00  0.63           C  
ATOM    916  OE1 GLU A  56      16.118  -0.438  23.789  1.00  0.63           O  
ATOM    917  OE2 GLU A  56      18.074   0.166  23.215  1.00  0.63           O  
ATOM    918  H   GLU A  56      14.539   2.396  20.533  1.00  0.63           H  
ATOM    919  HA  GLU A  56      14.957  -0.198  19.268  1.00  0.63           H  
ATOM    920 1HB  GLU A  56      14.395   0.623  22.143  1.00  0.63           H  
ATOM    921 2HB  GLU A  56      14.719  -1.029  21.644  1.00  0.63           H  
ATOM    922 1HG  GLU A  56      16.925  -0.397  20.875  1.00  0.63           H  
ATOM    923 2HG  GLU A  56      16.637   1.287  21.299  1.00  0.63           H  
ATOM    924  N   THR A  57      11.960   0.656  19.741  1.00  0.60           N  
ATOM    925  CA  THR A  57      10.550   0.268  19.687  1.00  0.60           C  
ATOM    926  C   THR A  57       9.925   0.460  18.318  1.00  0.60           C  
ATOM    927  O   THR A  57       8.828  -0.031  18.050  1.00  0.60           O  
ATOM    928  CB  THR A  57       9.745   1.080  20.700  1.00  0.60           C  
ATOM    929  OG1 THR A  57       9.863   2.497  20.400  1.00  0.60           O  
ATOM    930  CG2 THR A  57      10.268   0.802  22.111  1.00  0.60           C  
ATOM    931  H   THR A  57      12.211   1.626  19.639  1.00  0.60           H  
ATOM    932  HA  THR A  57      10.470  -0.789  19.941  1.00  0.60           H  
ATOM    933  HB  THR A  57       8.695   0.792  20.640  1.00  0.60           H  
ATOM    934  HG1 THR A  57       9.568   2.705  19.457  1.00  0.60           H  
ATOM    935 1HG2 THR A  57       9.689   1.376  22.833  1.00  0.60           H  
ATOM    936 2HG2 THR A  57      10.171  -0.263  22.328  1.00  0.60           H  
ATOM    937 3HG2 THR A  57      11.316   1.090  22.177  1.00  0.60           H  
ATOM    938  N   ASP A  58      10.596   1.217  17.475  1.00  0.59           N  
ATOM    939  CA  ASP A  58      10.078   1.516  16.157  1.00  0.59           C  
ATOM    940  C   ASP A  58      10.874   0.867  15.052  1.00  0.59           C  
ATOM    941  O   ASP A  58      12.099   0.799  15.110  1.00  0.59           O  
ATOM    942  CB  ASP A  58      10.087   2.989  15.870  1.00  0.59           C  
ATOM    943  CG  ASP A  58       9.157   3.855  16.679  1.00  0.59           C  
ATOM    944  OD1 ASP A  58       9.050   3.693  17.899  1.00  0.59           O  
ATOM    945  OD2 ASP A  58       8.617   4.769  16.050  1.00  0.59           O  
ATOM    946  H   ASP A  58      11.500   1.573  17.746  1.00  0.59           H  
ATOM    947  HA  ASP A  58       9.054   1.149  16.094  1.00  0.59           H  
ATOM    948 1HB  ASP A  58      11.100   3.377  15.912  1.00  0.59           H  
ATOM    949 2HB  ASP A  58       9.761   3.044  14.864  1.00  0.59           H  
ATOM    950  N   CYS A  59      10.189   0.471  14.006  1.00  0.57           N  
ATOM    951  CA  CYS A  59      10.886  -0.016  12.840  1.00  0.57           C  
ATOM    952  C   CYS A  59      11.407   1.181  12.025  1.00  0.57           C  
ATOM    953  O   CYS A  59      10.748   2.227  11.951  1.00  0.57           O  
ATOM    954  CB  CYS A  59       9.951  -0.835  11.979  1.00  0.57           C  
ATOM    955  SG  CYS A  59       9.243  -2.253  12.796  1.00  0.57           S  
ATOM    956  H   CYS A  59       9.175   0.499  14.039  1.00  0.57           H  
ATOM    957  HA  CYS A  59      11.719  -0.621  13.171  1.00  0.57           H  
ATOM    958 1HB  CYS A  59       9.147  -0.210  11.642  1.00  0.57           H  
ATOM    959 2HB  CYS A  59      10.493  -1.188  11.101  1.00  0.57           H  
ATOM    960  HG  CYS A  59       8.477  -1.541  13.644  1.00  0.57           H  
ATOM    961  N   ARG A  60      12.589   1.027  11.425  1.00  0.56           N  
ATOM    962  CA  ARG A  60      13.198   2.056  10.556  1.00  0.56           C  
ATOM    963  C   ARG A  60      13.957   1.478   9.365  1.00  0.56           C  
ATOM    964  O   ARG A  60      14.428   0.337   9.397  1.00  0.56           O  
ATOM    965  CB  ARG A  60      14.150   2.987  11.310  1.00  0.56           C  
ATOM    966  CG  ARG A  60      13.529   3.926  12.386  1.00  0.56           C  
ATOM    967  CD  ARG A  60      12.687   5.037  11.752  1.00  0.56           C  
ATOM    968  NE  ARG A  60      12.189   6.005  12.751  1.00  0.56           N  
ATOM    969  CZ  ARG A  60      11.053   5.849  13.455  1.00  0.56           C  
ATOM    970  NH1 ARG A  60      10.307   4.828  13.263  1.00  0.56           N  
ATOM    971  NH2 ARG A  60      10.647   6.693  14.378  1.00  0.56           N  
ATOM    972  H   ARG A  60      13.047   0.125  11.552  1.00  0.56           H  
ATOM    973  HA  ARG A  60      12.403   2.686  10.171  1.00  0.56           H  
ATOM    974 1HB  ARG A  60      14.908   2.385  11.809  1.00  0.56           H  
ATOM    975 2HB  ARG A  60      14.672   3.624  10.588  1.00  0.56           H  
ATOM    976 1HG  ARG A  60      12.912   3.362  13.086  1.00  0.56           H  
ATOM    977 2HG  ARG A  60      14.337   4.408  12.934  1.00  0.56           H  
ATOM    978 1HD  ARG A  60      13.290   5.579  11.019  1.00  0.56           H  
ATOM    979 2HD  ARG A  60      11.826   4.594  11.248  1.00  0.56           H  
ATOM    980  HE  ARG A  60      12.749   6.822  12.939  1.00  0.56           H  
ATOM    981 1HH1 ARG A  60      10.565   4.083  12.599  1.00  0.56           H  
ATOM    982 2HH1 ARG A  60       9.470   4.737  13.869  1.00  0.56           H  
ATOM    983 1HH2 ARG A  60      11.167   7.526  14.612  1.00  0.56           H  
ATOM    984 2HH2 ARG A  60       9.789   6.433  14.903  1.00  0.56           H  
ATOM    985  N   TYR A  61      14.136   2.281   8.317  1.00  0.56           N  
ATOM    986  CA  TYR A  61      14.989   1.810   7.229  1.00  0.56           C  
ATOM    987  C   TYR A  61      16.271   2.619   7.351  1.00  0.56           C  
ATOM    988  O   TYR A  61      16.213   3.815   7.644  1.00  0.56           O  
ATOM    989  CB  TYR A  61      14.386   2.111   5.858  1.00  0.56           C  
ATOM    990  CG  TYR A  61      13.024   1.562   5.584  1.00  0.56           C  
ATOM    991  CD1 TYR A  61      11.929   2.399   5.779  1.00  0.56           C  
ATOM    992  CD2 TYR A  61      12.837   0.271   5.159  1.00  0.56           C  
ATOM    993  CE1 TYR A  61      10.668   1.943   5.526  1.00  0.56           C  
ATOM    994  CE2 TYR A  61      11.560  -0.183   4.917  1.00  0.56           C  
ATOM    995  CZ  TYR A  61      10.488   0.653   5.087  1.00  0.56           C  
ATOM    996  OH  TYR A  61       9.242   0.197   4.823  1.00  0.56           O  
ATOM    997  H   TYR A  61      13.715   3.213   8.278  1.00  0.56           H  
ATOM    998  HA  TYR A  61      15.224   0.751   7.339  1.00  0.56           H  
ATOM    999 1HB  TYR A  61      14.330   3.177   5.750  1.00  0.56           H  
ATOM   1000 2HB  TYR A  61      15.051   1.766   5.089  1.00  0.56           H  
ATOM   1001  HD1 TYR A  61      12.077   3.423   6.126  1.00  0.56           H  
ATOM   1002  HD2 TYR A  61      13.685  -0.382   5.018  1.00  0.56           H  
ATOM   1003  HE1 TYR A  61       9.816   2.589   5.674  1.00  0.56           H  
ATOM   1004  HE2 TYR A  61      11.394  -1.199   4.589  1.00  0.56           H  
ATOM   1005  HH  TYR A  61       9.273  -0.770   4.773  1.00  0.56           H  
ATOM   1006  N   ALA A  62      17.427   2.033   7.080  1.00  0.57           N  
ATOM   1007  CA  ALA A  62      18.625   2.859   7.126  1.00  0.57           C  
ATOM   1008  C   ALA A  62      19.646   2.481   6.084  1.00  0.57           C  
ATOM   1009  O   ALA A  62      19.863   1.315   5.772  1.00  0.57           O  
ATOM   1010  CB  ALA A  62      19.266   2.757   8.497  1.00  0.57           C  
ATOM   1011  H   ALA A  62      17.484   1.032   6.910  1.00  0.57           H  
ATOM   1012  HA  ALA A  62      18.332   3.889   6.938  1.00  0.57           H  
ATOM   1013 1HB  ALA A  62      20.141   3.407   8.542  1.00  0.57           H  
ATOM   1014 2HB  ALA A  62      18.545   3.048   9.234  1.00  0.57           H  
ATOM   1015 3HB  ALA A  62      19.561   1.747   8.684  1.00  0.57           H  
ATOM   1016  N   PHE A  63      20.292   3.499   5.553  1.00  0.59           N  
ATOM   1017  CA  PHE A  63      21.365   3.326   4.593  1.00  0.59           C  
ATOM   1018  C   PHE A  63      22.623   3.922   5.161  1.00  0.59           C  
ATOM   1019  O   PHE A  63      22.677   5.119   5.460  1.00  0.59           O  
ATOM   1020  CB  PHE A  63      20.942   3.925   3.272  1.00  0.59           C  
ATOM   1021  CG  PHE A  63      19.798   3.136   2.674  1.00  0.59           C  
ATOM   1022  CD1 PHE A  63      18.515   3.281   3.121  1.00  0.59           C  
ATOM   1023  CD2 PHE A  63      20.013   2.293   1.651  1.00  0.59           C  
ATOM   1024  CE1 PHE A  63      17.480   2.590   2.548  1.00  0.59           C  
ATOM   1025  CE2 PHE A  63      18.985   1.610   1.061  1.00  0.59           C  
ATOM   1026  CZ  PHE A  63      17.738   1.750   1.497  1.00  0.59           C  
ATOM   1027  H   PHE A  63      20.033   4.443   5.843  1.00  0.59           H  
ATOM   1028  HA  PHE A  63      21.534   2.262   4.439  1.00  0.59           H  
ATOM   1029 1HB  PHE A  63      20.621   4.942   3.406  1.00  0.59           H  
ATOM   1030 2HB  PHE A  63      21.777   3.919   2.578  1.00  0.59           H  
ATOM   1031  HD1 PHE A  63      18.325   3.957   3.953  1.00  0.59           H  
ATOM   1032  HD2 PHE A  63      21.021   2.173   1.300  1.00  0.59           H  
ATOM   1033  HE1 PHE A  63      16.464   2.715   2.920  1.00  0.59           H  
ATOM   1034  HE2 PHE A  63      19.166   0.958   0.243  1.00  0.59           H  
ATOM   1035  HZ  PHE A  63      16.952   1.191   1.013  1.00  0.59           H  
ATOM   1036  N   VAL A  64      23.618   3.067   5.382  1.00  0.61           N  
ATOM   1037  CA  VAL A  64      24.826   3.519   6.042  1.00  0.61           C  
ATOM   1038  C   VAL A  64      26.081   3.205   5.226  1.00  0.61           C  
ATOM   1039  O   VAL A  64      26.265   2.086   4.736  1.00  0.61           O  
ATOM   1040  CB  VAL A  64      24.926   2.848   7.433  1.00  0.61           C  
ATOM   1041  CG1 VAL A  64      26.152   3.378   8.163  1.00  0.61           C  
ATOM   1042  CG2 VAL A  64      23.637   3.075   8.213  1.00  0.61           C  
ATOM   1043  H   VAL A  64      23.511   2.089   5.111  1.00  0.61           H  
ATOM   1044  HA  VAL A  64      24.773   4.597   6.172  1.00  0.61           H  
ATOM   1045  HB  VAL A  64      25.077   1.773   7.303  1.00  0.61           H  
ATOM   1046 1HG1 VAL A  64      26.237   2.897   9.134  1.00  0.61           H  
ATOM   1047 2HG1 VAL A  64      27.039   3.180   7.578  1.00  0.61           H  
ATOM   1048 3HG1 VAL A  64      26.060   4.443   8.307  1.00  0.61           H  
ATOM   1049 1HG2 VAL A  64      23.712   2.597   9.187  1.00  0.61           H  
ATOM   1050 2HG2 VAL A  64      23.484   4.128   8.336  1.00  0.61           H  
ATOM   1051 3HG2 VAL A  64      22.793   2.649   7.671  1.00  0.61           H  
ATOM   1052  N   ASP A  65      26.935   4.209   5.064  1.00  0.66           N  
ATOM   1053  CA  ASP A  65      28.200   4.056   4.366  1.00  0.66           C  
ATOM   1054  C   ASP A  65      29.210   3.568   5.413  1.00  0.66           C  
ATOM   1055  O   ASP A  65      29.577   4.309   6.328  1.00  0.66           O  
ATOM   1056  CB  ASP A  65      28.599   5.400   3.743  1.00  0.66           C  
ATOM   1057  CG  ASP A  65      29.799   5.384   2.836  1.00  0.66           C  
ATOM   1058  OD1 ASP A  65      30.397   4.374   2.728  1.00  0.66           O  
ATOM   1059  OD2 ASP A  65      30.122   6.395   2.229  1.00  0.66           O  
ATOM   1060  H   ASP A  65      26.712   5.123   5.446  1.00  0.66           H  
ATOM   1061  HA  ASP A  65      28.105   3.299   3.591  1.00  0.66           H  
ATOM   1062 1HB  ASP A  65      27.762   5.776   3.186  1.00  0.66           H  
ATOM   1063 2HB  ASP A  65      28.785   6.116   4.545  1.00  0.66           H  
ATOM   1064  N   LEU A  66      29.559   2.289   5.342  1.00  0.73           N  
ATOM   1065  CA  LEU A  66      30.388   1.642   6.354  1.00  0.73           C  
ATOM   1066  C   LEU A  66      31.822   1.465   5.895  1.00  0.73           C  
ATOM   1067  O   LEU A  66      32.082   1.180   4.728  1.00  0.73           O  
ATOM   1068  CB  LEU A  66      29.800   0.277   6.690  1.00  0.73           C  
ATOM   1069  CG  LEU A  66      28.383   0.280   7.237  1.00  0.73           C  
ATOM   1070  CD1 LEU A  66      27.864  -1.118   7.350  1.00  0.73           C  
ATOM   1071  CD2 LEU A  66      28.400   0.890   8.592  1.00  0.73           C  
ATOM   1072  H   LEU A  66      29.252   1.759   4.529  1.00  0.73           H  
ATOM   1073  HA  LEU A  66      30.387   2.262   7.248  1.00  0.73           H  
ATOM   1074 1HB  LEU A  66      29.799  -0.319   5.794  1.00  0.73           H  
ATOM   1075 2HB  LEU A  66      30.440  -0.187   7.429  1.00  0.73           H  
ATOM   1076  HG  LEU A  66      27.733   0.842   6.565  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  66      26.847  -1.100   7.744  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  66      27.871  -1.587   6.375  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  66      28.487  -1.667   8.010  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  66      27.393   0.887   8.975  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  66      29.047   0.305   9.248  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  66      28.776   1.911   8.534  1.00  0.73           H  
ATOM   1083  N   ARG A  67      32.761   1.583   6.826  1.00  0.83           N  
ATOM   1084  CA  ARG A  67      34.170   1.390   6.499  1.00  0.83           C  
ATOM   1085  C   ARG A  67      34.740   0.213   7.281  1.00  0.83           C  
ATOM   1086  O   ARG A  67      34.593   0.156   8.503  1.00  0.83           O  
ATOM   1087  CB  ARG A  67      34.961   2.651   6.839  1.00  0.83           C  
ATOM   1088  CG  ARG A  67      34.605   3.916   6.022  1.00  0.83           C  
ATOM   1089  CD  ARG A  67      35.448   5.091   6.452  1.00  0.83           C  
ATOM   1090  NE  ARG A  67      35.217   6.311   5.651  1.00  0.83           N  
ATOM   1091  CZ  ARG A  67      34.327   7.314   5.936  1.00  0.83           C  
ATOM   1092  NH1 ARG A  67      33.553   7.285   7.006  1.00  0.83           N  
ATOM   1093  NH2 ARG A  67      34.240   8.354   5.131  1.00  0.83           N  
ATOM   1094  H   ARG A  67      32.498   1.816   7.773  1.00  0.83           H  
ATOM   1095  HA  ARG A  67      34.268   1.185   5.437  1.00  0.83           H  
ATOM   1096 1HB  ARG A  67      34.813   2.892   7.890  1.00  0.83           H  
ATOM   1097 2HB  ARG A  67      36.015   2.455   6.703  1.00  0.83           H  
ATOM   1098 1HG  ARG A  67      34.792   3.722   4.964  1.00  0.83           H  
ATOM   1099 2HG  ARG A  67      33.553   4.168   6.163  1.00  0.83           H  
ATOM   1100 1HD  ARG A  67      35.228   5.325   7.493  1.00  0.83           H  
ATOM   1101 2HD  ARG A  67      36.501   4.824   6.361  1.00  0.83           H  
ATOM   1102  HE  ARG A  67      35.774   6.419   4.815  1.00  0.83           H  
ATOM   1103 1HH1 ARG A  67      33.590   6.505   7.646  1.00  0.83           H  
ATOM   1104 2HH1 ARG A  67      32.904   8.081   7.185  1.00  0.83           H  
ATOM   1105 1HH2 ARG A  67      34.823   8.411   4.310  1.00  0.83           H  
ATOM   1106 2HH2 ARG A  67      33.586   9.101   5.353  1.00  0.83           H  
ATOM   1107  N   PHE A  68      35.401  -0.714   6.581  1.00  0.97           N  
ATOM   1108  CA  PHE A  68      35.974  -1.889   7.234  1.00  0.97           C  
ATOM   1109  C   PHE A  68      37.434  -2.104   6.878  1.00  0.97           C  
ATOM   1110  O   PHE A  68      37.855  -1.811   5.765  1.00  0.97           O  
ATOM   1111  CB  PHE A  68      35.205  -3.138   6.844  1.00  0.97           C  
ATOM   1112  CG  PHE A  68      33.793  -3.091   7.215  1.00  0.97           C  
ATOM   1113  CD1 PHE A  68      32.830  -2.736   6.293  1.00  0.97           C  
ATOM   1114  CD2 PHE A  68      33.417  -3.356   8.507  1.00  0.97           C  
ATOM   1115  CE1 PHE A  68      31.527  -2.688   6.672  1.00  0.97           C  
ATOM   1116  CE2 PHE A  68      32.113  -3.291   8.879  1.00  0.97           C  
ATOM   1117  CZ  PHE A  68      31.180  -2.964   7.959  1.00  0.97           C  
ATOM   1118  H   PHE A  68      35.476  -0.607   5.571  1.00  0.97           H  
ATOM   1119  HA  PHE A  68      35.908  -1.755   8.315  1.00  0.97           H  
ATOM   1120 1HB  PHE A  68      35.273  -3.288   5.766  1.00  0.97           H  
ATOM   1121 2HB  PHE A  68      35.659  -3.998   7.324  1.00  0.97           H  
ATOM   1122  HD1 PHE A  68      33.119  -2.507   5.263  1.00  0.97           H  
ATOM   1123  HD2 PHE A  68      34.184  -3.621   9.243  1.00  0.97           H  
ATOM   1124  HE1 PHE A  68      30.762  -2.426   5.957  1.00  0.97           H  
ATOM   1125  HE2 PHE A  68      31.821  -3.508   9.910  1.00  0.97           H  
ATOM   1126  HZ  PHE A  68      30.173  -2.918   8.250  1.00  0.97           H  
ATOM   1127  N   ASP A  69      38.208  -2.656   7.808  1.00  1.13           N  
ATOM   1128  CA  ASP A  69      39.621  -2.908   7.528  1.00  1.13           C  
ATOM   1129  C   ASP A  69      39.973  -4.368   7.192  1.00  1.13           C  
ATOM   1130  O   ASP A  69      40.926  -4.621   6.448  1.00  1.13           O  
ATOM   1131  CB  ASP A  69      40.451  -2.413   8.702  1.00  1.13           C  
ATOM   1132  CG  ASP A  69      40.266  -0.901   8.919  1.00  1.13           C  
ATOM   1133  OD1 ASP A  69      40.470  -0.143   7.989  1.00  1.13           O  
ATOM   1134  OD2 ASP A  69      39.903  -0.527  10.007  1.00  1.13           O  
ATOM   1135  H   ASP A  69      37.817  -2.896   8.712  1.00  1.13           H  
ATOM   1136  HA  ASP A  69      39.903  -2.311   6.662  1.00  1.13           H  
ATOM   1137 1HB  ASP A  69      40.165  -2.950   9.608  1.00  1.13           H  
ATOM   1138 2HB  ASP A  69      41.506  -2.622   8.510  1.00  1.13           H  
ATOM   1139  N   TRP A  70      39.239  -5.323   7.763  1.00  1.28           N  
ATOM   1140  CA  TRP A  70      39.539  -6.741   7.618  1.00  1.28           C  
ATOM   1141  C   TRP A  70      41.050  -7.037   7.700  1.00  1.28           C  
ATOM   1142  O   TRP A  70      41.650  -6.903   8.769  1.00  1.28           O  
ATOM   1143  CB  TRP A  70      38.888  -7.255   6.322  1.00  1.28           C  
ATOM   1144  CG  TRP A  70      39.047  -8.738   6.069  1.00  1.28           C  
ATOM   1145  CD1 TRP A  70      39.653  -9.350   5.005  1.00  1.28           C  
ATOM   1146  CD2 TRP A  70      38.614  -9.798   6.942  1.00  1.28           C  
ATOM   1147  NE1 TRP A  70      39.605 -10.706   5.154  1.00  1.28           N  
ATOM   1148  CE2 TRP A  70      38.974 -11.000   6.334  1.00  1.28           C  
ATOM   1149  CE3 TRP A  70      37.953  -9.823   8.176  1.00  1.28           C  
ATOM   1150  CZ2 TRP A  70      38.698 -12.221   6.915  1.00  1.28           C  
ATOM   1151  CZ3 TRP A  70      37.673 -11.045   8.757  1.00  1.28           C  
ATOM   1152  CH2 TRP A  70      38.036 -12.216   8.143  1.00  1.28           C  
ATOM   1153  H   TRP A  70      38.421  -5.102   8.333  1.00  1.28           H  
ATOM   1154  HA  TRP A  70      39.053  -7.264   8.444  1.00  1.28           H  
ATOM   1155 1HB  TRP A  70      37.820  -7.038   6.371  1.00  1.28           H  
ATOM   1156 2HB  TRP A  70      39.285  -6.708   5.466  1.00  1.28           H  
ATOM   1157  HD1 TRP A  70      40.105  -8.832   4.162  1.00  1.28           H  
ATOM   1158  HE1 TRP A  70      39.983 -11.385   4.510  1.00  1.28           H  
ATOM   1159  HE3 TRP A  70      37.661  -8.892   8.669  1.00  1.28           H  
ATOM   1160  HZ2 TRP A  70      38.983 -13.162   6.445  1.00  1.28           H  
ATOM   1161  HZ3 TRP A  70      37.156 -11.052   9.717  1.00  1.28           H  
ATOM   1162  HH2 TRP A  70      37.804 -13.163   8.628  1.00  1.28           H  
ATOM   1163  N   GLU A  71      41.651  -7.458   6.589  1.00  1.38           N  
ATOM   1164  CA  GLU A  71      43.062  -7.822   6.525  1.00  1.38           C  
ATOM   1165  C   GLU A  71      43.809  -7.051   5.437  1.00  1.38           C  
ATOM   1166  O   GLU A  71      44.849  -7.505   4.954  1.00  1.38           O  
ATOM   1167  CB  GLU A  71      43.208  -9.331   6.292  1.00  1.38           C  
ATOM   1168  CG  GLU A  71      42.649 -10.210   7.424  1.00  1.38           C  
ATOM   1169  CD  GLU A  71      42.864 -11.698   7.198  1.00  1.38           C  
ATOM   1170  OE1 GLU A  71      43.375 -12.058   6.163  1.00  1.38           O  
ATOM   1171  OE2 GLU A  71      42.524 -12.468   8.068  1.00  1.38           O  
ATOM   1172  H   GLU A  71      41.109  -7.526   5.746  1.00  1.38           H  
ATOM   1173  HA  GLU A  71      43.522  -7.574   7.482  1.00  1.38           H  
ATOM   1174 1HB  GLU A  71      42.694  -9.607   5.373  1.00  1.38           H  
ATOM   1175 2HB  GLU A  71      44.261  -9.579   6.164  1.00  1.38           H  
ATOM   1176 1HG  GLU A  71      43.128  -9.923   8.358  1.00  1.38           H  
ATOM   1177 2HG  GLU A  71      41.587 -10.019   7.528  1.00  1.38           H  
ATOM   1178  N   GLY A  72      43.255  -5.923   5.007  1.00  1.39           N  
ATOM   1179  CA  GLY A  72      43.861  -5.144   3.926  1.00  1.39           C  
ATOM   1180  C   GLY A  72      43.674  -3.651   4.140  1.00  1.39           C  
ATOM   1181  O   GLY A  72      43.733  -3.168   5.270  1.00  1.39           O  
ATOM   1182  H   GLY A  72      42.406  -5.578   5.462  1.00  1.39           H  
ATOM   1183 1HA  GLY A  72      44.924  -5.373   3.862  1.00  1.39           H  
ATOM   1184 2HA  GLY A  72      43.411  -5.435   2.979  1.00  1.39           H  
ATOM   1185  N   GLY A  73      43.505  -2.904   3.047  1.00  1.30           N  
ATOM   1186  CA  GLY A  73      43.298  -1.469   3.179  1.00  1.30           C  
ATOM   1187  C   GLY A  73      41.833  -1.263   3.515  1.00  1.30           C  
ATOM   1188  O   GLY A  73      41.045  -2.202   3.398  1.00  1.30           O  
ATOM   1189  H   GLY A  73      43.486  -3.337   2.136  1.00  1.30           H  
ATOM   1190 1HA  GLY A  73      43.930  -1.064   3.970  1.00  1.30           H  
ATOM   1191 2HA  GLY A  73      43.549  -0.962   2.248  1.00  1.30           H  
ATOM   1192  N   THR A  74      41.451  -0.049   3.878  1.00  1.16           N  
ATOM   1193  CA  THR A  74      40.057   0.187   4.223  1.00  1.16           C  
ATOM   1194  C   THR A  74      39.127   0.012   3.017  1.00  1.16           C  
ATOM   1195  O   THR A  74      39.369   0.581   1.948  1.00  1.16           O  
ATOM   1196  CB  THR A  74      39.863   1.585   4.827  1.00  1.16           C  
ATOM   1197  OG1 THR A  74      40.712   1.735   5.979  1.00  1.16           O  
ATOM   1198  CG2 THR A  74      38.401   1.764   5.267  1.00  1.16           C  
ATOM   1199  H   THR A  74      42.123   0.699   3.950  1.00  1.16           H  
ATOM   1200  HA  THR A  74      39.772  -0.540   4.981  1.00  1.16           H  
ATOM   1201  HB  THR A  74      40.119   2.342   4.091  1.00  1.16           H  
ATOM   1202  HG1 THR A  74      40.510   1.035   6.660  1.00  1.16           H  
ATOM   1203 1HG2 THR A  74      38.277   2.752   5.702  1.00  1.16           H  
ATOM   1204 2HG2 THR A  74      37.736   1.663   4.413  1.00  1.16           H  
ATOM   1205 3HG2 THR A  74      38.155   1.001   6.012  1.00  1.16           H  
ATOM   1206  N   GLN A  75      38.058  -0.751   3.208  1.00  1.01           N  
ATOM   1207  CA  GLN A  75      37.022  -0.987   2.211  1.00  1.01           C  
ATOM   1208  C   GLN A  75      35.773  -0.223   2.606  1.00  1.01           C  
ATOM   1209  O   GLN A  75      35.357  -0.268   3.764  1.00  1.01           O  
ATOM   1210  CB  GLN A  75      36.693  -2.478   2.097  1.00  1.01           C  
ATOM   1211  CG  GLN A  75      35.634  -2.809   1.052  1.00  1.01           C  
ATOM   1212  CD  GLN A  75      35.361  -4.297   0.951  1.00  1.01           C  
ATOM   1213  OE1 GLN A  75      35.941  -5.094   1.691  1.00  1.01           O  
ATOM   1214  NE2 GLN A  75      34.475  -4.680   0.040  1.00  1.01           N  
ATOM   1215  H   GLN A  75      37.964  -1.189   4.115  1.00  1.01           H  
ATOM   1216  HA  GLN A  75      37.365  -0.618   1.245  1.00  1.01           H  
ATOM   1217 1HB  GLN A  75      37.601  -3.027   1.845  1.00  1.01           H  
ATOM   1218 2HB  GLN A  75      36.349  -2.845   3.066  1.00  1.01           H  
ATOM   1219 1HG  GLN A  75      34.709  -2.308   1.315  1.00  1.01           H  
ATOM   1220 2HG  GLN A  75      35.979  -2.458   0.080  1.00  1.01           H  
ATOM   1221 1HE2 GLN A  75      34.255  -5.653  -0.074  1.00  1.01           H  
ATOM   1222 2HE2 GLN A  75      34.023  -3.998  -0.539  1.00  1.01           H  
ATOM   1223  N   LYS A  76      35.182   0.502   1.667  1.00  0.87           N  
ATOM   1224  CA  LYS A  76      33.977   1.257   1.986  1.00  0.87           C  
ATOM   1225  C   LYS A  76      32.778   0.670   1.237  1.00  0.87           C  
ATOM   1226  O   LYS A  76      32.860   0.453   0.026  1.00  0.87           O  
ATOM   1227  CB  LYS A  76      34.199   2.738   1.679  1.00  0.87           C  
ATOM   1228  CG  LYS A  76      33.101   3.614   2.147  1.00  0.87           C  
ATOM   1229  CD  LYS A  76      33.458   5.112   2.082  1.00  0.87           C  
ATOM   1230  CE  LYS A  76      33.317   5.687   0.679  1.00  0.87           C  
ATOM   1231  NZ  LYS A  76      31.889   5.698   0.258  1.00  0.87           N  
ATOM   1232  H   LYS A  76      35.563   0.530   0.731  1.00  0.87           H  
ATOM   1233  HA  LYS A  76      33.775   1.166   3.046  1.00  0.87           H  
ATOM   1234 1HB  LYS A  76      35.121   3.075   2.150  1.00  0.87           H  
ATOM   1235 2HB  LYS A  76      34.301   2.878   0.605  1.00  0.87           H  
ATOM   1236 1HG  LYS A  76      32.232   3.439   1.510  1.00  0.87           H  
ATOM   1237 2HG  LYS A  76      32.822   3.353   3.171  1.00  0.87           H  
ATOM   1238 1HD  LYS A  76      32.782   5.659   2.746  1.00  0.87           H  
ATOM   1239 2HD  LYS A  76      34.476   5.259   2.431  1.00  0.87           H  
ATOM   1240 1HE  LYS A  76      33.687   6.712   0.679  1.00  0.87           H  
ATOM   1241 2HE  LYS A  76      33.895   5.098  -0.030  1.00  0.87           H  
ATOM   1242 1HZ  LYS A  76      31.781   6.094  -0.660  1.00  0.87           H  
ATOM   1243 2HZ  LYS A  76      31.535   4.752   0.259  1.00  0.87           H  
ATOM   1244 3HZ  LYS A  76      31.331   6.242   0.930  1.00  0.87           H  
ATOM   1245  N   VAL A  77      31.697   0.354   1.966  1.00  0.77           N  
ATOM   1246  CA  VAL A  77      30.517  -0.271   1.350  1.00  0.77           C  
ATOM   1247  C   VAL A  77      29.214   0.428   1.715  1.00  0.77           C  
ATOM   1248  O   VAL A  77      29.097   1.029   2.784  1.00  0.77           O  
ATOM   1249  CB  VAL A  77      30.368  -1.729   1.822  1.00  0.77           C  
ATOM   1250  CG1 VAL A  77      31.606  -2.541   1.456  1.00  0.77           C  
ATOM   1251  CG2 VAL A  77      30.100  -1.756   3.312  1.00  0.77           C  
ATOM   1252  H   VAL A  77      31.706   0.570   2.963  1.00  0.77           H  
ATOM   1253  HA  VAL A  77      30.634  -0.251   0.264  1.00  0.77           H  
ATOM   1254  HB  VAL A  77      29.524  -2.181   1.291  1.00  0.77           H  
ATOM   1255 1HG1 VAL A  77      31.471  -3.574   1.756  1.00  0.77           H  
ATOM   1256 2HG1 VAL A  77      31.755  -2.502   0.374  1.00  0.77           H  
ATOM   1257 3HG1 VAL A  77      32.471  -2.129   1.959  1.00  0.77           H  
ATOM   1258 1HG2 VAL A  77      29.969  -2.784   3.641  1.00  0.77           H  
ATOM   1259 2HG2 VAL A  77      30.948  -1.304   3.833  1.00  0.77           H  
ATOM   1260 3HG2 VAL A  77      29.192  -1.188   3.527  1.00  0.77           H  
ATOM   1261  N   ILE A  78      28.195   0.269   0.874  1.00  0.70           N  
ATOM   1262  CA  ILE A  78      26.883   0.822   1.205  1.00  0.70           C  
ATOM   1263  C   ILE A  78      25.964  -0.281   1.707  1.00  0.70           C  
ATOM   1264  O   ILE A  78      25.674  -1.255   0.981  1.00  0.70           O  
ATOM   1265  CB  ILE A  78      26.245   1.516  -0.000  1.00  0.70           C  
ATOM   1266  CG1 ILE A  78      27.214   2.549  -0.569  1.00  0.70           C  
ATOM   1267  CG2 ILE A  78      24.943   2.199   0.427  1.00  0.70           C  
ATOM   1268  CD1 ILE A  78      27.595   3.639   0.407  1.00  0.70           C  
ATOM   1269  H   ILE A  78      28.342  -0.227   0.003  1.00  0.70           H  
ATOM   1270  HA  ILE A  78      26.995   1.557   2.003  1.00  0.70           H  
ATOM   1271  HB  ILE A  78      26.034   0.786  -0.781  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  78      28.123   2.038  -0.884  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  78      26.768   2.987  -1.433  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  78      24.496   2.687  -0.439  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  78      24.255   1.459   0.824  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  78      25.156   2.940   1.198  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  78      28.286   4.340  -0.065  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  78      26.701   4.172   0.720  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  78      28.074   3.198   1.274  1.00  0.70           H  
ATOM   1280  N   CYS A  79      25.520  -0.124   2.953  1.00  0.65           N  
ATOM   1281  CA  CYS A  79      24.693  -1.113   3.604  1.00  0.65           C  
ATOM   1282  C   CYS A  79      23.295  -0.670   3.936  1.00  0.65           C  
ATOM   1283  O   CYS A  79      23.077   0.352   4.593  1.00  0.65           O  
ATOM   1284  CB  CYS A  79      25.320  -1.546   4.920  1.00  0.65           C  
ATOM   1285  SG  CYS A  79      24.377  -2.814   5.831  1.00  0.65           S  
ATOM   1286  H   CYS A  79      25.800   0.700   3.489  1.00  0.65           H  
ATOM   1287  HA  CYS A  79      24.614  -1.966   2.943  1.00  0.65           H  
ATOM   1288 1HB  CYS A  79      26.314  -1.938   4.727  1.00  0.65           H  
ATOM   1289 2HB  CYS A  79      25.424  -0.670   5.564  1.00  0.65           H  
ATOM   1290  HG  CYS A  79      23.156  -2.410   5.430  1.00  0.65           H  
ATOM   1291  N   PHE A  80      22.349  -1.470   3.495  1.00  0.62           N  
ATOM   1292  CA  PHE A  80      20.971  -1.298   3.861  1.00  0.62           C  
ATOM   1293  C   PHE A  80      20.690  -2.085   5.105  1.00  0.62           C  
ATOM   1294  O   PHE A  80      21.029  -3.268   5.204  1.00  0.62           O  
ATOM   1295  CB  PHE A  80      20.014  -1.735   2.778  1.00  0.62           C  
ATOM   1296  CG  PHE A  80      18.612  -1.846   3.297  1.00  0.62           C  
ATOM   1297  CD1 PHE A  80      17.884  -0.747   3.619  1.00  0.62           C  
ATOM   1298  CD2 PHE A  80      18.014  -3.103   3.435  1.00  0.62           C  
ATOM   1299  CE1 PHE A  80      16.586  -0.849   4.044  1.00  0.62           C  
ATOM   1300  CE2 PHE A  80      16.710  -3.212   3.857  1.00  0.62           C  
ATOM   1301  CZ  PHE A  80      15.993  -2.074   4.153  1.00  0.62           C  
ATOM   1302  H   PHE A  80      22.609  -2.264   2.919  1.00  0.62           H  
ATOM   1303  HA  PHE A  80      20.790  -0.245   4.070  1.00  0.62           H  
ATOM   1304 1HB  PHE A  80      20.023  -1.009   1.977  1.00  0.62           H  
ATOM   1305 2HB  PHE A  80      20.316  -2.690   2.372  1.00  0.62           H  
ATOM   1306  HD1 PHE A  80      18.359   0.211   3.542  1.00  0.62           H  
ATOM   1307  HD2 PHE A  80      18.587  -4.000   3.181  1.00  0.62           H  
ATOM   1308  HE1 PHE A  80      16.037   0.036   4.287  1.00  0.62           H  
ATOM   1309  HE2 PHE A  80      16.244  -4.192   3.949  1.00  0.62           H  
ATOM   1310  HZ  PHE A  80      14.963  -2.156   4.481  1.00  0.62           H  
ATOM   1311  N   ILE A  81      20.095  -1.410   6.053  1.00  0.60           N  
ATOM   1312  CA  ILE A  81      19.696  -1.981   7.298  1.00  0.60           C  
ATOM   1313  C   ILE A  81      18.201  -1.828   7.509  1.00  0.60           C  
ATOM   1314  O   ILE A  81      17.665  -0.717   7.529  1.00  0.60           O  
ATOM   1315  CB  ILE A  81      20.476  -1.309   8.453  1.00  0.60           C  
ATOM   1316  CG1 ILE A  81      22.008  -1.569   8.282  1.00  0.60           C  
ATOM   1317  CG2 ILE A  81      19.949  -1.719   9.813  1.00  0.60           C  
ATOM   1318  CD1 ILE A  81      22.907  -0.867   9.303  1.00  0.60           C  
ATOM   1319  H   ILE A  81      19.895  -0.434   5.891  1.00  0.60           H  
ATOM   1320  HA  ILE A  81      19.935  -3.041   7.290  1.00  0.60           H  
ATOM   1321  HB  ILE A  81      20.356  -0.251   8.349  1.00  0.60           H  
ATOM   1322 1HG1 ILE A  81      22.190  -2.637   8.325  1.00  0.60           H  
ATOM   1323 2HG1 ILE A  81      22.303  -1.206   7.301  1.00  0.60           H  
ATOM   1324 1HG2 ILE A  81      20.500  -1.203  10.600  1.00  0.60           H  
ATOM   1325 2HG2 ILE A  81      18.888  -1.472   9.886  1.00  0.60           H  
ATOM   1326 3HG2 ILE A  81      20.076  -2.751   9.911  1.00  0.60           H  
ATOM   1327 1HD1 ILE A  81      23.953  -1.099   9.084  1.00  0.60           H  
ATOM   1328 2HD1 ILE A  81      22.753   0.211   9.239  1.00  0.60           H  
ATOM   1329 3HD1 ILE A  81      22.662  -1.213  10.308  1.00  0.60           H  
ATOM   1330  N   LEU A  82      17.518  -2.948   7.671  1.00  0.58           N  
ATOM   1331  CA  LEU A  82      16.116  -2.873   8.023  1.00  0.58           C  
ATOM   1332  C   LEU A  82      16.076  -3.157   9.504  1.00  0.58           C  
ATOM   1333  O   LEU A  82      16.590  -4.182   9.962  1.00  0.58           O  
ATOM   1334  CB  LEU A  82      15.216  -3.866   7.268  1.00  0.58           C  
ATOM   1335  CG  LEU A  82      13.721  -3.831   7.698  1.00  0.58           C  
ATOM   1336  CD1 LEU A  82      13.139  -2.487   7.345  1.00  0.58           C  
ATOM   1337  CD2 LEU A  82      12.941  -4.935   7.003  1.00  0.58           C  
ATOM   1338  H   LEU A  82      17.992  -3.844   7.571  1.00  0.58           H  
ATOM   1339  HA  LEU A  82      15.740  -1.865   7.851  1.00  0.58           H  
ATOM   1340 1HB  LEU A  82      15.254  -3.665   6.232  1.00  0.58           H  
ATOM   1341 2HB  LEU A  82      15.590  -4.861   7.434  1.00  0.58           H  
ATOM   1342  HG  LEU A  82      13.651  -3.959   8.782  1.00  0.58           H  
ATOM   1343 1HD1 LEU A  82      12.115  -2.452   7.653  1.00  0.58           H  
ATOM   1344 2HD1 LEU A  82      13.694  -1.697   7.851  1.00  0.58           H  
ATOM   1345 3HD1 LEU A  82      13.202  -2.351   6.275  1.00  0.58           H  
ATOM   1346 1HD2 LEU A  82      11.898  -4.884   7.318  1.00  0.58           H  
ATOM   1347 2HD2 LEU A  82      13.001  -4.804   5.928  1.00  0.58           H  
ATOM   1348 3HD2 LEU A  82      13.353  -5.906   7.271  1.00  0.58           H  
ATOM   1349  N   TRP A  83      15.548  -2.220  10.255  1.00  0.57           N  
ATOM   1350  CA  TRP A  83      15.473  -2.363  11.686  1.00  0.57           C  
ATOM   1351  C   TRP A  83      14.042  -2.647  12.060  1.00  0.57           C  
ATOM   1352  O   TRP A  83      13.152  -1.832  11.828  1.00  0.57           O  
ATOM   1353  CB  TRP A  83      16.017  -1.109  12.350  1.00  0.57           C  
ATOM   1354  CG  TRP A  83      15.863  -1.077  13.796  1.00  0.57           C  
ATOM   1355  CD1 TRP A  83      15.091  -0.226  14.492  1.00  0.57           C  
ATOM   1356  CD2 TRP A  83      16.485  -1.924  14.759  1.00  0.57           C  
ATOM   1357  NE1 TRP A  83      15.219  -0.461  15.820  1.00  0.57           N  
ATOM   1358  CE2 TRP A  83      16.059  -1.496  16.004  1.00  0.57           C  
ATOM   1359  CE3 TRP A  83      17.354  -2.983  14.668  1.00  0.57           C  
ATOM   1360  CZ2 TRP A  83      16.481  -2.091  17.152  1.00  0.57           C  
ATOM   1361  CZ3 TRP A  83      17.777  -3.594  15.824  1.00  0.57           C  
ATOM   1362  CH2 TRP A  83      17.340  -3.146  17.037  1.00  0.57           C  
ATOM   1363  H   TRP A  83      15.167  -1.375   9.829  1.00  0.57           H  
ATOM   1364  HA  TRP A  83      16.082  -3.212  11.998  1.00  0.57           H  
ATOM   1365 1HB  TRP A  83      17.078  -1.014  12.119  1.00  0.57           H  
ATOM   1366 2HB  TRP A  83      15.518  -0.234  11.932  1.00  0.57           H  
ATOM   1367  HD1 TRP A  83      14.471   0.559  14.059  1.00  0.57           H  
ATOM   1368  HE1 TRP A  83      14.748   0.087  16.549  1.00  0.57           H  
ATOM   1369  HE3 TRP A  83      17.684  -3.314  13.700  1.00  0.57           H  
ATOM   1370  HZ2 TRP A  83      16.149  -1.761  18.131  1.00  0.57           H  
ATOM   1371  HZ3 TRP A  83      18.465  -4.437  15.746  1.00  0.57           H  
ATOM   1372  HH2 TRP A  83      17.669  -3.625  17.931  1.00  0.57           H  
ATOM   1373  N   ALA A  84      13.826  -3.835  12.601  1.00  0.57           N  
ATOM   1374  CA  ALA A  84      12.507  -4.317  12.948  1.00  0.57           C  
ATOM   1375  C   ALA A  84      12.537  -4.964  14.320  1.00  0.57           C  
ATOM   1376  O   ALA A  84      12.414  -6.183  14.411  1.00  0.57           O  
ATOM   1377  CB  ALA A  84      12.056  -5.330  11.915  1.00  0.57           C  
ATOM   1378  H   ALA A  84      14.621  -4.458  12.762  1.00  0.57           H  
ATOM   1379  HA  ALA A  84      11.821  -3.484  12.953  1.00  0.57           H  
ATOM   1380 1HB  ALA A  84      11.066  -5.687  12.173  1.00  0.57           H  
ATOM   1381 2HB  ALA A  84      12.030  -4.863  10.928  1.00  0.57           H  
ATOM   1382 3HB  ALA A  84      12.755  -6.169  11.900  1.00  0.57           H  
ATOM   1383  N   PRO A  85      12.634  -4.186  15.406  1.00  0.57           N  
ATOM   1384  CA  PRO A  85      12.917  -4.680  16.724  1.00  0.57           C  
ATOM   1385  C   PRO A  85      11.799  -5.550  17.227  1.00  0.57           C  
ATOM   1386  O   PRO A  85      10.623  -5.311  16.949  1.00  0.57           O  
ATOM   1387  CB  PRO A  85      13.068  -3.408  17.564  1.00  0.57           C  
ATOM   1388  CG  PRO A  85      12.301  -2.349  16.819  1.00  0.57           C  
ATOM   1389  CD  PRO A  85      12.369  -2.746  15.341  1.00  0.57           C  
ATOM   1390  HA  PRO A  85      13.856  -5.223  16.694  1.00  0.57           H  
ATOM   1391 1HB  PRO A  85      12.663  -3.578  18.570  1.00  0.57           H  
ATOM   1392 2HB  PRO A  85      14.107  -3.172  17.695  1.00  0.57           H  
ATOM   1393 1HG  PRO A  85      11.303  -2.282  17.229  1.00  0.57           H  
ATOM   1394 2HG  PRO A  85      12.762  -1.363  16.994  1.00  0.57           H  
ATOM   1395 1HD  PRO A  85      11.396  -2.543  14.893  1.00  0.57           H  
ATOM   1396 2HD  PRO A  85      13.171  -2.221  14.836  1.00  0.57           H  
ATOM   1397  N   SER A  86      12.165  -6.502  18.071  1.00  0.57           N  
ATOM   1398  CA  SER A  86      11.192  -7.414  18.681  1.00  0.57           C  
ATOM   1399  C   SER A  86      10.136  -6.697  19.534  1.00  0.57           C  
ATOM   1400  O   SER A  86       9.089  -7.267  19.833  1.00  0.57           O  
ATOM   1401  CB  SER A  86      11.908  -8.444  19.534  1.00  0.57           C  
ATOM   1402  OG  SER A  86      12.497  -7.850  20.656  1.00  0.57           O  
ATOM   1403  H   SER A  86      13.169  -6.637  18.218  1.00  0.57           H  
ATOM   1404  HA  SER A  86      10.674  -7.935  17.874  1.00  0.57           H  
ATOM   1405 1HB  SER A  86      11.205  -9.213  19.851  1.00  0.57           H  
ATOM   1406 2HB  SER A  86      12.678  -8.930  18.933  1.00  0.57           H  
ATOM   1407  HG  SER A  86      11.775  -7.654  21.262  1.00  0.57           H  
ATOM   1408  N   ASN A  87      10.412  -5.454  19.926  1.00  0.57           N  
ATOM   1409  CA  ASN A  87       9.479  -4.674  20.728  1.00  0.57           C  
ATOM   1410  C   ASN A  87       8.524  -3.820  19.876  1.00  0.57           C  
ATOM   1411  O   ASN A  87       7.680  -3.105  20.422  1.00  0.57           O  
ATOM   1412  CB  ASN A  87      10.246  -3.764  21.662  1.00  0.57           C  
ATOM   1413  CG  ASN A  87      11.012  -4.492  22.705  1.00  0.57           C  
ATOM   1414  OD1 ASN A  87      10.588  -5.538  23.212  1.00  0.57           O  
ATOM   1415  ND2 ASN A  87      12.159  -3.959  23.040  1.00  0.57           N  
ATOM   1416  H   ASN A  87      11.293  -5.048  19.648  1.00  0.57           H  
ATOM   1417  HA  ASN A  87       8.868  -5.361  21.314  1.00  0.57           H  
ATOM   1418 1HB  ASN A  87      10.943  -3.160  21.076  1.00  0.57           H  
ATOM   1419 2HB  ASN A  87       9.554  -3.076  22.148  1.00  0.57           H  
ATOM   1420 1HD2 ASN A  87      12.732  -4.394  23.733  1.00  0.57           H  
ATOM   1421 2HD2 ASN A  87      12.466  -3.109  22.597  1.00  0.57           H  
ATOM   1422  N   ALA A  88       8.652  -3.870  18.549  1.00  0.58           N  
ATOM   1423  CA  ALA A  88       7.759  -3.097  17.694  1.00  0.58           C  
ATOM   1424  C   ALA A  88       6.440  -3.855  17.541  1.00  0.58           C  
ATOM   1425  O   ALA A  88       6.440  -5.084  17.596  1.00  0.58           O  
ATOM   1426  CB  ALA A  88       8.383  -2.839  16.335  1.00  0.58           C  
ATOM   1427  H   ALA A  88       9.360  -4.461  18.114  1.00  0.58           H  
ATOM   1428  HA  ALA A  88       7.584  -2.148  18.175  1.00  0.58           H  
ATOM   1429 1HB  ALA A  88       7.700  -2.252  15.725  1.00  0.58           H  
ATOM   1430 2HB  ALA A  88       9.291  -2.292  16.455  1.00  0.58           H  
ATOM   1431 3HB  ALA A  88       8.592  -3.774  15.846  1.00  0.58           H  
ATOM   1432  N   PRO A  89       5.287  -3.186  17.364  1.00  0.59           N  
ATOM   1433  CA  PRO A  89       4.022  -3.825  17.063  1.00  0.59           C  
ATOM   1434  C   PRO A  89       4.171  -4.653  15.801  1.00  0.59           C  
ATOM   1435  O   PRO A  89       4.754  -4.185  14.816  1.00  0.59           O  
ATOM   1436  CB  PRO A  89       3.074  -2.637  16.859  1.00  0.59           C  
ATOM   1437  CG  PRO A  89       3.695  -1.514  17.667  1.00  0.59           C  
ATOM   1438  CD  PRO A  89       5.202  -1.716  17.529  1.00  0.59           C  
ATOM   1439  HA  PRO A  89       3.716  -4.452  17.917  1.00  0.59           H  
ATOM   1440 1HB  PRO A  89       2.995  -2.398  15.786  1.00  0.59           H  
ATOM   1441 2HB  PRO A  89       2.062  -2.899  17.200  1.00  0.59           H  
ATOM   1442 1HG  PRO A  89       3.362  -0.537  17.281  1.00  0.59           H  
ATOM   1443 2HG  PRO A  89       3.359  -1.572  18.714  1.00  0.59           H  
ATOM   1444 1HD  PRO A  89       5.608  -1.189  16.650  1.00  0.59           H  
ATOM   1445 2HD  PRO A  89       5.656  -1.383  18.472  1.00  0.59           H  
ATOM   1446  N   ALA A  90       3.540  -5.821  15.769  1.00  0.60           N  
ATOM   1447  CA  ALA A  90       3.627  -6.685  14.593  1.00  0.60           C  
ATOM   1448  C   ALA A  90       3.134  -5.977  13.341  1.00  0.60           C  
ATOM   1449  O   ALA A  90       3.673  -6.179  12.258  1.00  0.60           O  
ATOM   1450  CB  ALA A  90       2.822  -7.948  14.810  1.00  0.60           C  
ATOM   1451  H   ALA A  90       3.048  -6.147  16.590  1.00  0.60           H  
ATOM   1452  HA  ALA A  90       4.671  -6.950  14.445  1.00  0.60           H  
ATOM   1453 1HB  ALA A  90       2.920  -8.593  13.933  1.00  0.60           H  
ATOM   1454 2HB  ALA A  90       3.195  -8.471  15.690  1.00  0.60           H  
ATOM   1455 3HB  ALA A  90       1.774  -7.693  14.954  1.00  0.60           H  
ATOM   1456  N   GLU A  91       2.132  -5.114  13.489  1.00  0.60           N  
ATOM   1457  CA  GLU A  91       1.576  -4.401  12.347  1.00  0.60           C  
ATOM   1458  C   GLU A  91       2.618  -3.510  11.673  1.00  0.60           C  
ATOM   1459  O   GLU A  91       2.600  -3.331  10.450  1.00  0.60           O  
ATOM   1460  CB  GLU A  91       0.387  -3.549  12.787  1.00  0.60           C  
ATOM   1461  CG  GLU A  91      -0.842  -4.352  13.202  1.00  0.60           C  
ATOM   1462  CD  GLU A  91      -1.980  -3.488  13.697  1.00  0.60           C  
ATOM   1463  OE1 GLU A  91      -1.778  -2.308  13.868  1.00  0.60           O  
ATOM   1464  OE2 GLU A  91      -3.050  -4.011  13.902  1.00  0.60           O  
ATOM   1465  H   GLU A  91       1.742  -4.969  14.408  1.00  0.60           H  
ATOM   1466  HA  GLU A  91       1.235  -5.136  11.617  1.00  0.60           H  
ATOM   1467 1HB  GLU A  91       0.682  -2.926  13.632  1.00  0.60           H  
ATOM   1468 2HB  GLU A  91       0.096  -2.883  11.974  1.00  0.60           H  
ATOM   1469 1HG  GLU A  91      -1.186  -4.933  12.347  1.00  0.60           H  
ATOM   1470 2HG  GLU A  91      -0.552  -5.050  13.987  1.00  0.60           H  
ATOM   1471  N   GLN A  92       3.526  -2.940  12.466  1.00  0.61           N  
ATOM   1472  CA  GLN A  92       4.522  -2.038  11.925  1.00  0.61           C  
ATOM   1473  C   GLN A  92       5.601  -2.882  11.296  1.00  0.61           C  
ATOM   1474  O   GLN A  92       6.134  -2.557  10.239  1.00  0.61           O  
ATOM   1475  CB  GLN A  92       5.131  -1.152  12.999  1.00  0.61           C  
ATOM   1476  CG  GLN A  92       6.041  -0.105  12.448  1.00  0.61           C  
ATOM   1477  CD  GLN A  92       6.701   0.722  13.508  1.00  0.61           C  
ATOM   1478  OE1 GLN A  92       7.429   0.189  14.344  1.00  0.61           O  
ATOM   1479  NE2 GLN A  92       6.468   2.023  13.498  1.00  0.61           N  
ATOM   1480  H   GLN A  92       3.556  -3.171  13.454  1.00  0.61           H  
ATOM   1481  HA  GLN A  92       4.068  -1.415  11.155  1.00  0.61           H  
ATOM   1482 1HB  GLN A  92       4.340  -0.665  13.567  1.00  0.61           H  
ATOM   1483 2HB  GLN A  92       5.702  -1.773  13.697  1.00  0.61           H  
ATOM   1484 1HG  GLN A  92       6.805  -0.601  11.868  1.00  0.61           H  
ATOM   1485 2HG  GLN A  92       5.459   0.557  11.811  1.00  0.61           H  
ATOM   1486 1HE2 GLN A  92       6.882   2.622  14.196  1.00  0.61           H  
ATOM   1487 2HE2 GLN A  92       5.875   2.421  12.800  1.00  0.61           H  
ATOM   1488  N   ILE A  93       5.907  -4.005  11.928  1.00  0.62           N  
ATOM   1489  CA  ILE A  93       6.932  -4.856  11.365  1.00  0.62           C  
ATOM   1490  C   ILE A  93       6.480  -5.342   9.992  1.00  0.62           C  
ATOM   1491  O   ILE A  93       7.232  -5.227   9.019  1.00  0.62           O  
ATOM   1492  CB  ILE A  93       7.233  -6.041  12.293  1.00  0.62           C  
ATOM   1493  CG1 ILE A  93       7.906  -5.522  13.577  1.00  0.62           C  
ATOM   1494  CG2 ILE A  93       8.132  -7.031  11.572  1.00  0.62           C  
ATOM   1495  CD1 ILE A  93       7.998  -6.531  14.680  1.00  0.62           C  
ATOM   1496  H   ILE A  93       5.447  -4.244  12.808  1.00  0.62           H  
ATOM   1497  HA  ILE A  93       7.842  -4.282  11.235  1.00  0.62           H  
ATOM   1498  HB  ILE A  93       6.306  -6.530  12.578  1.00  0.62           H  
ATOM   1499 1HG1 ILE A  93       8.914  -5.198  13.338  1.00  0.62           H  
ATOM   1500 2HG1 ILE A  93       7.336  -4.665  13.946  1.00  0.62           H  
ATOM   1501 1HG2 ILE A  93       8.349  -7.872  12.224  1.00  0.62           H  
ATOM   1502 2HG2 ILE A  93       7.629  -7.394  10.672  1.00  0.62           H  
ATOM   1503 3HG2 ILE A  93       9.061  -6.548  11.286  1.00  0.62           H  
ATOM   1504 1HD1 ILE A  93       8.486  -6.086  15.549  1.00  0.62           H  
ATOM   1505 2HD1 ILE A  93       7.000  -6.855  14.962  1.00  0.62           H  
ATOM   1506 3HD1 ILE A  93       8.579  -7.384  14.343  1.00  0.62           H  
ATOM   1507  N   ASP A  94       5.225  -5.803   9.888  1.00  0.62           N  
ATOM   1508  CA  ASP A  94       4.693  -6.252   8.604  1.00  0.62           C  
ATOM   1509  C   ASP A  94       4.692  -5.125   7.568  1.00  0.62           C  
ATOM   1510  O   ASP A  94       5.025  -5.350   6.398  1.00  0.62           O  
ATOM   1511  CB  ASP A  94       3.246  -6.758   8.745  1.00  0.62           C  
ATOM   1512  CG  ASP A  94       3.077  -8.125   9.454  1.00  0.62           C  
ATOM   1513  OD1 ASP A  94       4.045  -8.822   9.638  1.00  0.62           O  
ATOM   1514  OD2 ASP A  94       1.953  -8.465   9.762  1.00  0.62           O  
ATOM   1515  H   ASP A  94       4.643  -5.864  10.723  1.00  0.62           H  
ATOM   1516  HA  ASP A  94       5.322  -7.061   8.235  1.00  0.62           H  
ATOM   1517 1HB  ASP A  94       2.675  -6.016   9.311  1.00  0.62           H  
ATOM   1518 2HB  ASP A  94       2.794  -6.823   7.758  1.00  0.62           H  
ATOM   1519  N   LEU A  95       4.359  -3.897   7.992  1.00  0.63           N  
ATOM   1520  CA  LEU A  95       4.335  -2.773   7.065  1.00  0.63           C  
ATOM   1521  C   LEU A  95       5.717  -2.555   6.464  1.00  0.63           C  
ATOM   1522  O   LEU A  95       5.870  -2.473   5.235  1.00  0.63           O  
ATOM   1523  CB  LEU A  95       3.913  -1.480   7.790  1.00  0.63           C  
ATOM   1524  CG  LEU A  95       3.879  -0.216   6.933  1.00  0.63           C  
ATOM   1525  CD1 LEU A  95       2.810  -0.408   5.870  1.00  0.63           C  
ATOM   1526  CD2 LEU A  95       3.615   1.009   7.818  1.00  0.63           C  
ATOM   1527  H   LEU A  95       4.067  -3.743   8.958  1.00  0.63           H  
ATOM   1528  HA  LEU A  95       3.631  -2.993   6.266  1.00  0.63           H  
ATOM   1529 1HB  LEU A  95       2.922  -1.632   8.215  1.00  0.63           H  
ATOM   1530 2HB  LEU A  95       4.601  -1.302   8.607  1.00  0.63           H  
ATOM   1531  HG  LEU A  95       4.839  -0.087   6.429  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  95       2.757   0.453   5.227  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  95       3.050  -1.285   5.273  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  95       1.846  -0.553   6.354  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  95       3.592   1.909   7.205  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  95       2.660   0.889   8.325  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  95       4.413   1.094   8.558  1.00  0.63           H  
ATOM   1538  N   TYR A  96       6.724  -2.472   7.331  1.00  0.63           N  
ATOM   1539  CA  TYR A  96       8.076  -2.218   6.877  1.00  0.63           C  
ATOM   1540  C   TYR A  96       8.678  -3.343   6.062  1.00  0.63           C  
ATOM   1541  O   TYR A  96       9.313  -3.073   5.035  1.00  0.63           O  
ATOM   1542  CB  TYR A  96       8.953  -1.908   8.068  1.00  0.63           C  
ATOM   1543  CG  TYR A  96       8.846  -0.490   8.554  1.00  0.63           C  
ATOM   1544  CD1 TYR A  96       7.683  -0.028   9.133  1.00  0.63           C  
ATOM   1545  CD2 TYR A  96       9.946   0.338   8.473  1.00  0.63           C  
ATOM   1546  CE1 TYR A  96       7.614   1.243   9.625  1.00  0.63           C  
ATOM   1547  CE2 TYR A  96       9.868   1.609   8.965  1.00  0.63           C  
ATOM   1548  CZ  TYR A  96       8.710   2.053   9.549  1.00  0.63           C  
ATOM   1549  OH  TYR A  96       8.651   3.303  10.081  1.00  0.63           O  
ATOM   1550  H   TYR A  96       6.535  -2.573   8.331  1.00  0.63           H  
ATOM   1551  HA  TYR A  96       8.037  -1.337   6.250  1.00  0.63           H  
ATOM   1552 1HB  TYR A  96       8.685  -2.575   8.898  1.00  0.63           H  
ATOM   1553 2HB  TYR A  96       9.972  -2.100   7.816  1.00  0.63           H  
ATOM   1554  HD1 TYR A  96       6.826  -0.663   9.200  1.00  0.63           H  
ATOM   1555  HD2 TYR A  96      10.875  -0.020   8.027  1.00  0.63           H  
ATOM   1556  HE1 TYR A  96       6.698   1.603  10.085  1.00  0.63           H  
ATOM   1557  HE2 TYR A  96      10.723   2.262   8.906  1.00  0.63           H  
ATOM   1558  HH  TYR A  96       9.544   3.655  10.140  1.00  0.63           H  
ATOM   1559  N   GLU A  97       8.472  -4.594   6.480  1.00  0.64           N  
ATOM   1560  CA  GLU A  97       9.042  -5.692   5.722  1.00  0.64           C  
ATOM   1561  C   GLU A  97       8.405  -5.761   4.342  1.00  0.64           C  
ATOM   1562  O   GLU A  97       9.096  -5.961   3.341  1.00  0.64           O  
ATOM   1563  CB  GLU A  97       8.888  -7.026   6.469  1.00  0.64           C  
ATOM   1564  CG  GLU A  97       9.778  -7.154   7.728  1.00  0.64           C  
ATOM   1565  CD  GLU A  97       9.644  -8.481   8.441  1.00  0.64           C  
ATOM   1566  OE1 GLU A  97       8.840  -9.282   8.030  1.00  0.64           O  
ATOM   1567  OE2 GLU A  97      10.354  -8.692   9.400  1.00  0.64           O  
ATOM   1568  H   GLU A  97       7.937  -4.780   7.331  1.00  0.64           H  
ATOM   1569  HA  GLU A  97      10.107  -5.503   5.590  1.00  0.64           H  
ATOM   1570 1HB  GLU A  97       7.847  -7.139   6.788  1.00  0.64           H  
ATOM   1571 2HB  GLU A  97       9.120  -7.851   5.798  1.00  0.64           H  
ATOM   1572 1HG  GLU A  97      10.814  -7.034   7.430  1.00  0.64           H  
ATOM   1573 2HG  GLU A  97       9.532  -6.347   8.419  1.00  0.64           H  
ATOM   1574  N   GLY A  98       7.088  -5.528   4.276  1.00  0.64           N  
ATOM   1575  CA  GLY A  98       6.364  -5.549   3.015  1.00  0.64           C  
ATOM   1576  C   GLY A  98       6.868  -4.484   2.048  1.00  0.64           C  
ATOM   1577  O   GLY A  98       6.961  -4.724   0.842  1.00  0.64           O  
ATOM   1578  H   GLY A  98       6.550  -5.362   5.127  1.00  0.64           H  
ATOM   1579 1HA  GLY A  98       6.456  -6.534   2.562  1.00  0.64           H  
ATOM   1580 2HA  GLY A  98       5.306  -5.385   3.217  1.00  0.64           H  
ATOM   1581  N   ASN A  99       7.226  -3.311   2.580  1.00  0.65           N  
ATOM   1582  CA  ASN A  99       7.713  -2.223   1.747  1.00  0.65           C  
ATOM   1583  C   ASN A  99       9.228  -2.128   1.627  1.00  0.65           C  
ATOM   1584  O   ASN A  99       9.727  -1.357   0.800  1.00  0.65           O  
ATOM   1585  CB  ASN A  99       7.174  -0.918   2.278  1.00  0.65           C  
ATOM   1586  CG  ASN A  99       5.705  -0.749   2.007  1.00  0.65           C  
ATOM   1587  OD1 ASN A  99       5.319  -0.454   0.871  1.00  0.65           O  
ATOM   1588  ND2 ASN A  99       4.892  -0.968   2.991  1.00  0.65           N  
ATOM   1589  H   ASN A  99       7.096  -3.154   3.581  1.00  0.65           H  
ATOM   1590  HA  ASN A  99       7.324  -2.373   0.740  1.00  0.65           H  
ATOM   1591 1HB  ASN A  99       7.329  -0.885   3.359  1.00  0.65           H  
ATOM   1592 2HB  ASN A  99       7.721  -0.082   1.839  1.00  0.65           H  
ATOM   1593 1HD2 ASN A  99       3.906  -0.895   2.849  1.00  0.65           H  
ATOM   1594 2HD2 ASN A  99       5.278  -1.259   3.889  1.00  0.65           H  
ATOM   1595  N   ALA A 100       9.971  -2.981   2.332  1.00  0.65           N  
ATOM   1596  CA  ALA A 100      11.424  -2.915   2.257  1.00  0.65           C  
ATOM   1597  C   ALA A 100      11.897  -3.092   0.832  1.00  0.65           C  
ATOM   1598  O   ALA A 100      12.825  -2.411   0.405  1.00  0.65           O  
ATOM   1599  CB  ALA A 100      12.046  -3.966   3.155  1.00  0.65           C  
ATOM   1600  H   ALA A 100       9.532  -3.609   3.006  1.00  0.65           H  
ATOM   1601  HA  ALA A 100      11.739  -1.930   2.583  1.00  0.65           H  
ATOM   1602 1HB  ALA A 100      13.132  -3.894   3.108  1.00  0.65           H  
ATOM   1603 2HB  ALA A 100      11.709  -3.800   4.177  1.00  0.65           H  
ATOM   1604 3HB  ALA A 100      11.729  -4.957   2.825  1.00  0.65           H  
ATOM   1605  N   ASP A 101      11.233  -3.949   0.063  1.00  0.65           N  
ATOM   1606  CA  ASP A 101      11.628  -4.156  -1.324  1.00  0.65           C  
ATOM   1607  C   ASP A 101      11.498  -2.884  -2.168  1.00  0.65           C  
ATOM   1608  O   ASP A 101      12.248  -2.693  -3.122  1.00  0.65           O  
ATOM   1609  CB  ASP A 101      10.815  -5.280  -1.966  1.00  0.65           C  
ATOM   1610  CG  ASP A 101      11.204  -6.677  -1.461  1.00  0.65           C  
ATOM   1611  OD1 ASP A 101      12.220  -6.801  -0.815  1.00  0.65           O  
ATOM   1612  OD2 ASP A 101      10.485  -7.607  -1.740  1.00  0.65           O  
ATOM   1613  H   ASP A 101      10.458  -4.469   0.457  1.00  0.65           H  
ATOM   1614  HA  ASP A 101      12.674  -4.457  -1.334  1.00  0.65           H  
ATOM   1615 1HB  ASP A 101       9.754  -5.118  -1.761  1.00  0.65           H  
ATOM   1616 2HB  ASP A 101      10.946  -5.248  -3.050  1.00  0.65           H  
ATOM   1617  N   ARG A 102      10.529  -2.022  -1.848  1.00  0.65           N  
ATOM   1618  CA  ARG A 102      10.284  -0.826  -2.647  1.00  0.65           C  
ATOM   1619  C   ARG A 102      11.319   0.216  -2.284  1.00  0.65           C  
ATOM   1620  O   ARG A 102      11.805   0.977  -3.131  1.00  0.65           O  
ATOM   1621  CB  ARG A 102       8.875  -0.317  -2.387  1.00  0.65           C  
ATOM   1622  CG  ARG A 102       7.801  -1.249  -2.923  1.00  0.65           C  
ATOM   1623  CD  ARG A 102       6.428  -0.847  -2.535  1.00  0.65           C  
ATOM   1624  NE  ARG A 102       6.016   0.412  -3.106  1.00  0.65           N  
ATOM   1625  CZ  ARG A 102       5.510   0.550  -4.347  1.00  0.65           C  
ATOM   1626  NH1 ARG A 102       5.391  -0.506  -5.125  1.00  0.65           N  
ATOM   1627  NH2 ARG A 102       5.131   1.726  -4.794  1.00  0.65           N  
ATOM   1628  H   ARG A 102       9.975  -2.165  -1.010  1.00  0.65           H  
ATOM   1629  HA  ARG A 102      10.385  -1.076  -3.704  1.00  0.65           H  
ATOM   1630 1HB  ARG A 102       8.716  -0.202  -1.314  1.00  0.65           H  
ATOM   1631 2HB  ARG A 102       8.740   0.662  -2.846  1.00  0.65           H  
ATOM   1632 1HG  ARG A 102       7.858  -1.277  -4.010  1.00  0.65           H  
ATOM   1633 2HG  ARG A 102       7.979  -2.250  -2.524  1.00  0.65           H  
ATOM   1634 1HD  ARG A 102       5.731  -1.607  -2.860  1.00  0.65           H  
ATOM   1635 2HD  ARG A 102       6.383  -0.754  -1.453  1.00  0.65           H  
ATOM   1636  HE  ARG A 102       6.090   1.243  -2.505  1.00  0.65           H  
ATOM   1637 1HH1 ARG A 102       5.682  -1.411  -4.791  1.00  0.65           H  
ATOM   1638 2HH1 ARG A 102       5.012  -0.407  -6.057  1.00  0.65           H  
ATOM   1639 1HH2 ARG A 102       5.212   2.543  -4.209  1.00  0.65           H  
ATOM   1640 2HH2 ARG A 102       4.755   1.811  -5.724  1.00  0.65           H  
ATOM   1641  N   VAL A 103      11.697   0.208  -1.011  1.00  0.66           N  
ATOM   1642  CA  VAL A 103      12.719   1.112  -0.537  1.00  0.66           C  
ATOM   1643  C   VAL A 103      14.024   0.723  -1.213  1.00  0.66           C  
ATOM   1644  O   VAL A 103      14.704   1.566  -1.797  1.00  0.66           O  
ATOM   1645  CB  VAL A 103      12.791   1.066   1.001  1.00  0.66           C  
ATOM   1646  CG1 VAL A 103      13.948   1.844   1.513  1.00  0.66           C  
ATOM   1647  CG2 VAL A 103      11.516   1.652   1.546  1.00  0.66           C  
ATOM   1648  H   VAL A 103      11.243  -0.436  -0.361  1.00  0.66           H  
ATOM   1649  HA  VAL A 103      12.476   2.120  -0.823  1.00  0.66           H  
ATOM   1650  HB  VAL A 103      12.906   0.034   1.329  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 103      13.974   1.793   2.599  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 103      14.838   1.413   1.108  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 103      13.858   2.882   1.200  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 103      11.535   1.632   2.620  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 103      11.435   2.676   1.204  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 103      10.663   1.075   1.187  1.00  0.66           H  
ATOM   1657  N   LEU A 104      14.313  -0.576  -1.226  1.00  0.67           N  
ATOM   1658  CA  LEU A 104      15.512  -1.083  -1.862  1.00  0.67           C  
ATOM   1659  C   LEU A 104      15.571  -0.861  -3.364  1.00  0.67           C  
ATOM   1660  O   LEU A 104      16.617  -0.477  -3.871  1.00  0.67           O  
ATOM   1661  CB  LEU A 104      15.622  -2.572  -1.569  1.00  0.67           C  
ATOM   1662  CG  LEU A 104      15.947  -2.867  -0.166  1.00  0.67           C  
ATOM   1663  CD1 LEU A 104      15.824  -4.345   0.110  1.00  0.67           C  
ATOM   1664  CD2 LEU A 104      17.290  -2.408   0.027  1.00  0.67           C  
ATOM   1665  H   LEU A 104      13.699  -1.229  -0.741  1.00  0.67           H  
ATOM   1666  HA  LEU A 104      16.364  -0.576  -1.416  1.00  0.67           H  
ATOM   1667 1HB  LEU A 104      14.676  -3.048  -1.808  1.00  0.67           H  
ATOM   1668 2HB  LEU A 104      16.403  -3.003  -2.199  1.00  0.67           H  
ATOM   1669  HG  LEU A 104      15.278  -2.335   0.505  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 104      16.093  -4.547   1.143  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 104      14.794  -4.661  -0.064  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 104      16.491  -4.898  -0.552  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 104      17.577  -2.596   0.982  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 104      17.932  -2.953  -0.654  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 104      17.343  -1.343  -0.170  1.00  0.67           H  
ATOM   1676  N   GLU A 105      14.473  -1.048  -4.101  1.00  0.69           N  
ATOM   1677  CA  GLU A 105      14.579  -0.783  -5.534  1.00  0.69           C  
ATOM   1678  C   GLU A 105      14.849   0.699  -5.801  1.00  0.69           C  
ATOM   1679  O   GLU A 105      15.711   1.053  -6.611  1.00  0.69           O  
ATOM   1680  CB  GLU A 105      13.317  -1.234  -6.286  1.00  0.69           C  
ATOM   1681  CG  GLU A 105      13.140  -2.759  -6.424  1.00  0.69           C  
ATOM   1682  CD  GLU A 105      11.860  -3.152  -7.154  1.00  0.69           C  
ATOM   1683  OE1 GLU A 105      11.050  -2.289  -7.408  1.00  0.69           O  
ATOM   1684  OE2 GLU A 105      11.707  -4.313  -7.468  1.00  0.69           O  
ATOM   1685  H   GLU A 105      13.607  -1.396  -3.691  1.00  0.69           H  
ATOM   1686  HA  GLU A 105      15.422  -1.353  -5.923  1.00  0.69           H  
ATOM   1687 1HB  GLU A 105      12.439  -0.851  -5.760  1.00  0.69           H  
ATOM   1688 2HB  GLU A 105      13.315  -0.800  -7.284  1.00  0.69           H  
ATOM   1689 1HG  GLU A 105      13.992  -3.162  -6.970  1.00  0.69           H  
ATOM   1690 2HG  GLU A 105      13.140  -3.207  -5.434  1.00  0.69           H  
ATOM   1691  N   ALA A 106      14.168   1.582  -5.069  1.00  0.73           N  
ATOM   1692  CA  ALA A 106      14.374   3.016  -5.243  1.00  0.73           C  
ATOM   1693  C   ALA A 106      15.805   3.413  -4.927  1.00  0.73           C  
ATOM   1694  O   ALA A 106      16.376   4.315  -5.545  1.00  0.73           O  
ATOM   1695  CB  ALA A 106      13.437   3.787  -4.350  1.00  0.73           C  
ATOM   1696  H   ALA A 106      13.469   1.262  -4.393  1.00  0.73           H  
ATOM   1697  HA  ALA A 106      14.173   3.264  -6.283  1.00  0.73           H  
ATOM   1698 1HB  ALA A 106      13.582   4.855  -4.496  1.00  0.73           H  
ATOM   1699 2HB  ALA A 106      12.407   3.522  -4.586  1.00  0.73           H  
ATOM   1700 3HB  ALA A 106      13.641   3.530  -3.312  1.00  0.73           H  
ATOM   1701  N   LEU A 107      16.374   2.727  -3.947  1.00  0.77           N  
ATOM   1702  CA  LEU A 107      17.696   2.989  -3.438  1.00  0.77           C  
ATOM   1703  C   LEU A 107      18.670   1.864  -3.828  1.00  0.77           C  
ATOM   1704  O   LEU A 107      19.594   1.537  -3.092  1.00  0.77           O  
ATOM   1705  CB  LEU A 107      17.558   3.172  -1.935  1.00  0.77           C  
ATOM   1706  CG  LEU A 107      16.493   4.314  -1.567  1.00  0.77           C  
ATOM   1707  CD1 LEU A 107      16.327   4.436  -0.109  1.00  0.77           C  
ATOM   1708  CD2 LEU A 107      16.895   5.595  -2.128  1.00  0.77           C  
ATOM   1709  H   LEU A 107      15.830   2.003  -3.478  1.00  0.77           H  
ATOM   1710  HA  LEU A 107      18.054   3.920  -3.871  1.00  0.77           H  
ATOM   1711 1HB  LEU A 107      17.218   2.234  -1.502  1.00  0.77           H  
ATOM   1712 2HB  LEU A 107      18.520   3.433  -1.504  1.00  0.77           H  
ATOM   1713  HG  LEU A 107      15.531   4.036  -1.980  1.00  0.77           H  
ATOM   1714 1HD1 LEU A 107      15.583   5.202   0.117  1.00  0.77           H  
ATOM   1715 2HD1 LEU A 107      15.993   3.495   0.272  1.00  0.77           H  
ATOM   1716 3HD1 LEU A 107      17.280   4.710   0.340  1.00  0.77           H  
ATOM   1717 1HD2 LEU A 107      16.143   6.342  -1.876  1.00  0.77           H  
ATOM   1718 2HD2 LEU A 107      17.808   5.859  -1.704  1.00  0.77           H  
ATOM   1719 3HD2 LEU A 107      16.996   5.520  -3.208  1.00  0.77           H  
ATOM   1720  N   LYS A 108      18.479   1.309  -5.029  1.00  0.81           N  
ATOM   1721  CA  LYS A 108      19.233   0.175  -5.594  1.00  0.81           C  
ATOM   1722  C   LYS A 108      20.758   0.110  -5.409  1.00  0.81           C  
ATOM   1723  O   LYS A 108      21.313  -0.990  -5.385  1.00  0.81           O  
ATOM   1724  CB  LYS A 108      18.964   0.093  -7.100  1.00  0.81           C  
ATOM   1725  CG  LYS A 108      19.654  -1.074  -7.808  1.00  0.81           C  
ATOM   1726  CD  LYS A 108      19.283  -1.122  -9.292  1.00  0.81           C  
ATOM   1727  CE  LYS A 108      19.998  -2.259 -10.011  1.00  0.81           C  
ATOM   1728  NZ  LYS A 108      19.645  -2.306 -11.458  1.00  0.81           N  
ATOM   1729  H   LYS A 108      17.673   1.623  -5.573  1.00  0.81           H  
ATOM   1730  HA  LYS A 108      18.825  -0.726  -5.136  1.00  0.81           H  
ATOM   1731 1HB  LYS A 108      17.894  -0.009  -7.264  1.00  0.81           H  
ATOM   1732 2HB  LYS A 108      19.280   1.018  -7.577  1.00  0.81           H  
ATOM   1733 1HG  LYS A 108      20.735  -0.970  -7.712  1.00  0.81           H  
ATOM   1734 2HG  LYS A 108      19.351  -2.008  -7.336  1.00  0.81           H  
ATOM   1735 1HD  LYS A 108      18.204  -1.261  -9.391  1.00  0.81           H  
ATOM   1736 2HD  LYS A 108      19.553  -0.177  -9.762  1.00  0.81           H  
ATOM   1737 1HE  LYS A 108      21.073  -2.123  -9.913  1.00  0.81           H  
ATOM   1738 2HE  LYS A 108      19.718  -3.206  -9.550  1.00  0.81           H  
ATOM   1739 1HZ  LYS A 108      20.136  -3.070 -11.901  1.00  0.81           H  
ATOM   1740 2HZ  LYS A 108      18.649  -2.444 -11.558  1.00  0.81           H  
ATOM   1741 3HZ  LYS A 108      19.911  -1.437 -11.898  1.00  0.81           H  
ATOM   1742  N   GLY A 109      21.463   1.241  -5.343  1.00  0.84           N  
ATOM   1743  CA  GLY A 109      22.945   1.241  -5.287  1.00  0.84           C  
ATOM   1744  C   GLY A 109      23.557   0.736  -3.964  1.00  0.84           C  
ATOM   1745  O   GLY A 109      24.258   1.464  -3.265  1.00  0.84           O  
ATOM   1746  H   GLY A 109      20.959   2.114  -5.330  1.00  0.84           H  
ATOM   1747 1HA  GLY A 109      23.324   0.633  -6.107  1.00  0.84           H  
ATOM   1748 2HA  GLY A 109      23.297   2.255  -5.471  1.00  0.84           H  
ATOM   1749  N   LEU A 110      23.285  -0.525  -3.647  1.00  0.85           N  
ATOM   1750  CA  LEU A 110      23.700  -1.192  -2.417  1.00  0.85           C  
ATOM   1751  C   LEU A 110      24.667  -2.323  -2.654  1.00  0.85           C  
ATOM   1752  O   LEU A 110      24.621  -2.978  -3.697  1.00  0.85           O  
ATOM   1753  CB  LEU A 110      22.471  -1.784  -1.763  1.00  0.85           C  
ATOM   1754  CG  LEU A 110      21.446  -0.811  -1.539  1.00  0.85           C  
ATOM   1755  CD1 LEU A 110      20.241  -1.481  -1.051  1.00  0.85           C  
ATOM   1756  CD2 LEU A 110      21.969   0.195  -0.594  1.00  0.85           C  
ATOM   1757  H   LEU A 110      22.710  -1.035  -4.307  1.00  0.85           H  
ATOM   1758  HA  LEU A 110      24.166  -0.461  -1.758  1.00  0.85           H  
ATOM   1759 1HB  LEU A 110      22.066  -2.563  -2.407  1.00  0.85           H  
ATOM   1760 2HB  LEU A 110      22.752  -2.228  -0.801  1.00  0.85           H  
ATOM   1761  HG  LEU A 110      21.197  -0.328  -2.478  1.00  0.85           H  
ATOM   1762 1HD1 LEU A 110      19.470  -0.758  -0.913  1.00  0.85           H  
ATOM   1763 2HD1 LEU A 110      19.917  -2.212  -1.796  1.00  0.85           H  
ATOM   1764 3HD1 LEU A 110      20.453  -1.988  -0.122  1.00  0.85           H  
ATOM   1765 1HD2 LEU A 110      21.230   0.933  -0.462  1.00  0.85           H  
ATOM   1766 2HD2 LEU A 110      22.219  -0.274   0.359  1.00  0.85           H  
ATOM   1767 3HD2 LEU A 110      22.857   0.651  -1.017  1.00  0.85           H  
ATOM   1768  N   GLU A 111      25.515  -2.590  -1.670  1.00  0.83           N  
ATOM   1769  CA  GLU A 111      26.363  -3.767  -1.737  1.00  0.83           C  
ATOM   1770  C   GLU A 111      25.939  -4.785  -0.673  1.00  0.83           C  
ATOM   1771  O   GLU A 111      26.066  -5.996  -0.866  1.00  0.83           O  
ATOM   1772  CB  GLU A 111      27.826  -3.368  -1.592  1.00  0.83           C  
ATOM   1773  CG  GLU A 111      28.309  -2.450  -2.722  1.00  0.83           C  
ATOM   1774  CD  GLU A 111      29.765  -2.158  -2.667  1.00  0.83           C  
ATOM   1775  OE1 GLU A 111      30.397  -2.647  -1.773  1.00  0.83           O  
ATOM   1776  OE2 GLU A 111      30.250  -1.456  -3.522  1.00  0.83           O  
ATOM   1777  H   GLU A 111      25.552  -1.995  -0.844  1.00  0.83           H  
ATOM   1778  HA  GLU A 111      26.239  -4.236  -2.712  1.00  0.83           H  
ATOM   1779 1HB  GLU A 111      27.966  -2.844  -0.643  1.00  0.83           H  
ATOM   1780 2HB  GLU A 111      28.452  -4.259  -1.574  1.00  0.83           H  
ATOM   1781 1HG  GLU A 111      28.076  -2.919  -3.678  1.00  0.83           H  
ATOM   1782 2HG  GLU A 111      27.755  -1.512  -2.666  1.00  0.83           H  
ATOM   1783  N   VAL A 112      25.423  -4.279   0.449  1.00  0.79           N  
ATOM   1784  CA  VAL A 112      25.021  -5.106   1.581  1.00  0.79           C  
ATOM   1785  C   VAL A 112      23.556  -4.882   1.989  1.00  0.79           C  
ATOM   1786  O   VAL A 112      23.116  -3.738   2.077  1.00  0.79           O  
ATOM   1787  CB  VAL A 112      25.942  -4.806   2.784  1.00  0.79           C  
ATOM   1788  CG1 VAL A 112      25.499  -5.591   3.959  1.00  0.79           C  
ATOM   1789  CG2 VAL A 112      27.367  -5.125   2.443  1.00  0.79           C  
ATOM   1790  H   VAL A 112      25.356  -3.269   0.547  1.00  0.79           H  
ATOM   1791  HA  VAL A 112      25.143  -6.154   1.302  1.00  0.79           H  
ATOM   1792  HB  VAL A 112      25.879  -3.771   3.033  1.00  0.79           H  
ATOM   1793 1HG1 VAL A 112      26.145  -5.387   4.814  1.00  0.79           H  
ATOM   1794 2HG1 VAL A 112      24.476  -5.336   4.213  1.00  0.79           H  
ATOM   1795 3HG1 VAL A 112      25.552  -6.601   3.693  1.00  0.79           H  
ATOM   1796 1HG2 VAL A 112      27.986  -4.893   3.307  1.00  0.79           H  
ATOM   1797 2HG2 VAL A 112      27.453  -6.186   2.194  1.00  0.79           H  
ATOM   1798 3HG2 VAL A 112      27.695  -4.525   1.596  1.00  0.79           H  
ATOM   1799  N   GLU A 113      22.796  -5.969   2.202  1.00  0.75           N  
ATOM   1800  CA  GLU A 113      21.402  -5.870   2.672  1.00  0.75           C  
ATOM   1801  C   GLU A 113      21.154  -6.775   3.884  1.00  0.75           C  
ATOM   1802  O   GLU A 113      21.232  -8.003   3.774  1.00  0.75           O  
ATOM   1803  CB  GLU A 113      20.406  -6.241   1.562  1.00  0.75           C  
ATOM   1804  CG  GLU A 113      20.384  -5.291   0.349  1.00  0.75           C  
ATOM   1805  CD  GLU A 113      19.373  -5.691  -0.699  1.00  0.75           C  
ATOM   1806  OE1 GLU A 113      18.712  -6.684  -0.512  1.00  0.75           O  
ATOM   1807  OE2 GLU A 113      19.259  -5.000  -1.684  1.00  0.75           O  
ATOM   1808  H   GLU A 113      23.207  -6.882   2.075  1.00  0.75           H  
ATOM   1809  HA  GLU A 113      21.212  -4.844   2.988  1.00  0.75           H  
ATOM   1810 1HB  GLU A 113      20.629  -7.244   1.196  1.00  0.75           H  
ATOM   1811 2HB  GLU A 113      19.398  -6.262   1.978  1.00  0.75           H  
ATOM   1812 1HG  GLU A 113      20.141  -4.294   0.696  1.00  0.75           H  
ATOM   1813 2HG  GLU A 113      21.375  -5.255  -0.101  1.00  0.75           H  
ATOM   1814  N   LEU A 114      20.868  -6.158   5.033  1.00  0.72           N  
ATOM   1815  CA  LEU A 114      20.660  -6.861   6.302  1.00  0.72           C  
ATOM   1816  C   LEU A 114      19.398  -6.460   7.074  1.00  0.72           C  
ATOM   1817  O   LEU A 114      18.990  -5.299   7.041  1.00  0.72           O  
ATOM   1818  CB  LEU A 114      21.889  -6.640   7.175  1.00  0.72           C  
ATOM   1819  CG  LEU A 114      23.172  -7.274   6.613  1.00  0.72           C  
ATOM   1820  CD1 LEU A 114      24.345  -6.799   7.356  1.00  0.72           C  
ATOM   1821  CD2 LEU A 114      23.038  -8.777   6.736  1.00  0.72           C  
ATOM   1822  H   LEU A 114      20.836  -5.139   5.035  1.00  0.72           H  
ATOM   1823  HA  LEU A 114      20.585  -7.925   6.083  1.00  0.72           H  
ATOM   1824 1HB  LEU A 114      22.057  -5.566   7.280  1.00  0.72           H  
ATOM   1825 2HB  LEU A 114      21.697  -7.076   8.149  1.00  0.72           H  
ATOM   1826  HG  LEU A 114      23.305  -6.995   5.580  1.00  0.72           H  
ATOM   1827 1HD1 LEU A 114      25.247  -7.246   6.960  1.00  0.72           H  
ATOM   1828 2HD1 LEU A 114      24.399  -5.719   7.251  1.00  0.72           H  
ATOM   1829 3HD1 LEU A 114      24.247  -7.073   8.389  1.00  0.72           H  
ATOM   1830 1HD2 LEU A 114      23.921  -9.266   6.359  1.00  0.72           H  
ATOM   1831 2HD2 LEU A 114      22.907  -9.040   7.786  1.00  0.72           H  
ATOM   1832 3HD2 LEU A 114      22.170  -9.109   6.166  1.00  0.72           H  
ATOM   1833  N   THR A 115      18.815  -7.423   7.797  1.00  0.70           N  
ATOM   1834  CA  THR A 115      17.665  -7.158   8.667  1.00  0.70           C  
ATOM   1835  C   THR A 115      18.009  -7.532  10.104  1.00  0.70           C  
ATOM   1836  O   THR A 115      18.551  -8.613  10.348  1.00  0.70           O  
ATOM   1837  CB  THR A 115      16.416  -7.955   8.232  1.00  0.70           C  
ATOM   1838  OG1 THR A 115      16.069  -7.602   6.885  1.00  0.70           O  
ATOM   1839  CG2 THR A 115      15.218  -7.617   9.170  1.00  0.70           C  
ATOM   1840  H   THR A 115      19.192  -8.359   7.760  1.00  0.70           H  
ATOM   1841  HA  THR A 115      17.433  -6.098   8.640  1.00  0.70           H  
ATOM   1842  HB  THR A 115      16.621  -9.023   8.280  1.00  0.70           H  
ATOM   1843  HG1 THR A 115      16.108  -6.650   6.786  1.00  0.70           H  
ATOM   1844 1HG2 THR A 115      14.338  -8.173   8.851  1.00  0.70           H  
ATOM   1845 2HG2 THR A 115      15.456  -7.889  10.195  1.00  0.70           H  
ATOM   1846 3HG2 THR A 115      15.007  -6.550   9.124  1.00  0.70           H  
ATOM   1847  N   PHE A 116      17.690  -6.643  11.045  1.00  0.70           N  
ATOM   1848  CA  PHE A 116      17.992  -6.884  12.455  1.00  0.70           C  
ATOM   1849  C   PHE A 116      16.774  -6.679  13.366  1.00  0.70           C  
ATOM   1850  O   PHE A 116      15.910  -5.841  13.089  1.00  0.70           O  
ATOM   1851  CB  PHE A 116      19.078  -5.930  12.887  1.00  0.70           C  
ATOM   1852  CG  PHE A 116      20.332  -6.019  12.106  1.00  0.70           C  
ATOM   1853  CD1 PHE A 116      20.482  -5.232  11.010  1.00  0.70           C  
ATOM   1854  CD2 PHE A 116      21.360  -6.831  12.471  1.00  0.70           C  
ATOM   1855  CE1 PHE A 116      21.658  -5.220  10.299  1.00  0.70           C  
ATOM   1856  CE2 PHE A 116      22.544  -6.845  11.772  1.00  0.70           C  
ATOM   1857  CZ  PHE A 116      22.695  -6.026  10.690  1.00  0.70           C  
ATOM   1858  H   PHE A 116      17.249  -5.771  10.755  1.00  0.70           H  
ATOM   1859  HA  PHE A 116      18.341  -7.911  12.574  1.00  0.70           H  
ATOM   1860 1HB  PHE A 116      18.718  -4.929  12.792  1.00  0.70           H  
ATOM   1861 2HB  PHE A 116      19.318  -6.101  13.941  1.00  0.70           H  
ATOM   1862  HD1 PHE A 116      19.647  -4.605  10.731  1.00  0.70           H  
ATOM   1863  HD2 PHE A 116      21.229  -7.443  13.319  1.00  0.70           H  
ATOM   1864  HE1 PHE A 116      21.765  -4.573   9.437  1.00  0.70           H  
ATOM   1865  HE2 PHE A 116      23.362  -7.495  12.090  1.00  0.70           H  
ATOM   1866  HZ  PHE A 116      23.625  -6.017  10.150  1.00  0.70           H  
ATOM   1867  N   THR A 117      16.733  -7.436  14.471  1.00  0.71           N  
ATOM   1868  CA  THR A 117      15.653  -7.371  15.454  1.00  0.71           C  
ATOM   1869  C   THR A 117      16.116  -6.989  16.877  1.00  0.71           C  
ATOM   1870  O   THR A 117      15.294  -6.717  17.769  1.00  0.71           O  
ATOM   1871  CB  THR A 117      14.949  -8.718  15.488  1.00  0.71           C  
ATOM   1872  OG1 THR A 117      15.891  -9.734  15.902  1.00  0.71           O  
ATOM   1873  CG2 THR A 117      14.418  -9.057  14.098  1.00  0.71           C  
ATOM   1874  H   THR A 117      17.477  -8.111  14.646  1.00  0.71           H  
ATOM   1875  HA  THR A 117      14.939  -6.622  15.120  1.00  0.71           H  
ATOM   1876  HB  THR A 117      14.116  -8.682  16.193  1.00  0.71           H  
ATOM   1877  HG1 THR A 117      16.821  -9.486  15.632  1.00  0.71           H  
ATOM   1878 1HG2 THR A 117      13.916 -10.022  14.128  1.00  0.71           H  
ATOM   1879 2HG2 THR A 117      13.712  -8.290  13.780  1.00  0.71           H  
ATOM   1880 3HG2 THR A 117      15.241  -9.105  13.390  1.00  0.71           H  
ATOM   1881  N   ASP A 118      17.431  -6.936  17.080  1.00  0.73           N  
ATOM   1882  CA  ASP A 118      18.012  -6.600  18.380  1.00  0.73           C  
ATOM   1883  C   ASP A 118      19.320  -5.849  18.190  1.00  0.73           C  
ATOM   1884  O   ASP A 118      20.085  -6.099  17.266  1.00  0.73           O  
ATOM   1885  CB  ASP A 118      18.263  -7.836  19.248  1.00  0.73           C  
ATOM   1886  CG  ASP A 118      18.530  -7.477  20.733  1.00  0.73           C  
ATOM   1887  OD1 ASP A 118      19.551  -6.862  21.019  1.00  0.73           O  
ATOM   1888  OD2 ASP A 118      17.722  -7.826  21.561  1.00  0.73           O  
ATOM   1889  H   ASP A 118      18.048  -7.241  16.328  1.00  0.73           H  
ATOM   1890  HA  ASP A 118      17.319  -5.947  18.910  1.00  0.73           H  
ATOM   1891 1HB  ASP A 118      17.396  -8.498  19.196  1.00  0.73           H  
ATOM   1892 2HB  ASP A 118      19.116  -8.386  18.856  1.00  0.73           H  
ATOM   1893  N   LYS A 119      19.589  -4.915  19.089  1.00  0.76           N  
ATOM   1894  CA  LYS A 119      20.784  -4.092  19.001  1.00  0.76           C  
ATOM   1895  C   LYS A 119      22.058  -4.915  19.072  1.00  0.76           C  
ATOM   1896  O   LYS A 119      23.051  -4.575  18.426  1.00  0.76           O  
ATOM   1897  CB  LYS A 119      20.787  -3.071  20.134  1.00  0.76           C  
ATOM   1898  CG  LYS A 119      19.725  -1.982  20.030  1.00  0.76           C  
ATOM   1899  CD  LYS A 119      20.037  -1.007  18.909  1.00  0.76           C  
ATOM   1900  CE  LYS A 119      19.042   0.136  18.902  1.00  0.76           C  
ATOM   1901  NZ  LYS A 119      19.367   1.137  17.906  1.00  0.76           N  
ATOM   1902  H   LYS A 119      18.951  -4.784  19.864  1.00  0.76           H  
ATOM   1903  HA  LYS A 119      20.771  -3.567  18.044  1.00  0.76           H  
ATOM   1904 1HB  LYS A 119      20.635  -3.593  21.083  1.00  0.76           H  
ATOM   1905 2HB  LYS A 119      21.761  -2.588  20.183  1.00  0.76           H  
ATOM   1906 1HG  LYS A 119      18.754  -2.438  19.845  1.00  0.76           H  
ATOM   1907 2HG  LYS A 119      19.667  -1.431  20.974  1.00  0.76           H  
ATOM   1908 1HD  LYS A 119      21.040  -0.603  19.039  1.00  0.76           H  
ATOM   1909 2HD  LYS A 119      19.989  -1.522  17.948  1.00  0.76           H  
ATOM   1910 1HE  LYS A 119      18.057  -0.254  18.686  1.00  0.76           H  
ATOM   1911 2HE  LYS A 119      19.027   0.609  19.884  1.00  0.76           H  
ATOM   1912 1HZ  LYS A 119      18.659   1.873  17.947  1.00  0.76           H  
ATOM   1913 2HZ  LYS A 119      20.270   1.541  18.106  1.00  0.76           H  
ATOM   1914 3HZ  LYS A 119      19.370   0.734  16.988  1.00  0.76           H  
ATOM   1915  N   GLU A 120      22.022  -6.042  19.788  1.00  0.79           N  
ATOM   1916  CA  GLU A 120      23.212  -6.884  19.921  1.00  0.79           C  
ATOM   1917  C   GLU A 120      23.628  -7.495  18.587  1.00  0.79           C  
ATOM   1918  O   GLU A 120      24.766  -7.942  18.433  1.00  0.79           O  
ATOM   1919  CB  GLU A 120      23.030  -8.002  20.959  1.00  0.79           C  
ATOM   1920  CG  GLU A 120      22.960  -7.521  22.416  1.00  0.79           C  
ATOM   1921  CD  GLU A 120      22.897  -8.659  23.439  1.00  0.79           C  
ATOM   1922  OE1 GLU A 120      22.850  -9.802  23.042  1.00  0.79           O  
ATOM   1923  OE2 GLU A 120      22.914  -8.371  24.616  1.00  0.79           O  
ATOM   1924  H   GLU A 120      21.148  -6.309  20.263  1.00  0.79           H  
ATOM   1925  HA  GLU A 120      24.031  -6.251  20.262  1.00  0.79           H  
ATOM   1926 1HB  GLU A 120      22.102  -8.538  20.745  1.00  0.79           H  
ATOM   1927 2HB  GLU A 120      23.849  -8.715  20.875  1.00  0.79           H  
ATOM   1928 1HG  GLU A 120      23.834  -6.906  22.625  1.00  0.79           H  
ATOM   1929 2HG  GLU A 120      22.073  -6.894  22.524  1.00  0.79           H  
ATOM   1930  N   GLU A 121      22.696  -7.564  17.638  1.00  0.82           N  
ATOM   1931  CA  GLU A 121      22.962  -8.145  16.343  1.00  0.82           C  
ATOM   1932  C   GLU A 121      23.712  -7.172  15.428  1.00  0.82           C  
ATOM   1933  O   GLU A 121      24.405  -7.599  14.498  1.00  0.82           O  
ATOM   1934  CB  GLU A 121      21.652  -8.556  15.673  1.00  0.82           C  
ATOM   1935  CG  GLU A 121      20.872  -9.666  16.350  1.00  0.82           C  
ATOM   1936  CD  GLU A 121      19.497  -9.928  15.697  1.00  0.82           C  
ATOM   1937  OE1 GLU A 121      18.705  -8.992  15.514  1.00  0.82           O  
ATOM   1938  OE2 GLU A 121      19.251 -11.061  15.363  1.00  0.82           O  
ATOM   1939  H   GLU A 121      21.779  -7.154  17.794  1.00  0.82           H  
ATOM   1940  HA  GLU A 121      23.583  -9.030  16.483  1.00  0.82           H  
ATOM   1941 1HB  GLU A 121      21.004  -7.692  15.567  1.00  0.82           H  
ATOM   1942 2HB  GLU A 121      21.884  -8.932  14.685  1.00  0.82           H  
ATOM   1943 1HG  GLU A 121      21.461 -10.581  16.318  1.00  0.82           H  
ATOM   1944 2HG  GLU A 121      20.730  -9.395  17.394  1.00  0.82           H  
ATOM   1945  N   ILE A 122      23.580  -5.853  15.643  1.00  0.85           N  
ATOM   1946  CA  ILE A 122      24.210  -4.969  14.670  1.00  0.85           C  
ATOM   1947  C   ILE A 122      25.602  -4.623  15.121  1.00  0.85           C  
ATOM   1948  O   ILE A 122      25.854  -3.530  15.634  1.00  0.85           O  
ATOM   1949  CB  ILE A 122      23.466  -3.645  14.458  1.00  0.85           C  
ATOM   1950  CG1 ILE A 122      22.041  -3.871  14.095  1.00  0.85           C  
ATOM   1951  CG2 ILE A 122      24.137  -2.977  13.262  1.00  0.85           C  
ATOM   1952  CD1 ILE A 122      21.184  -2.642  14.052  1.00  0.85           C  
ATOM   1953  H   ILE A 122      23.095  -5.484  16.461  1.00  0.85           H  
ATOM   1954  HA  ILE A 122      24.279  -5.481  13.712  1.00  0.85           H  
ATOM   1955  HB  ILE A 122      23.517  -3.024  15.349  1.00  0.85           H  
ATOM   1956 1HG1 ILE A 122      22.041  -4.275  13.134  1.00  0.85           H  
ATOM   1957 2HG1 ILE A 122      21.599  -4.587  14.797  1.00  0.85           H  
ATOM   1958 1HG2 ILE A 122      23.653  -2.048  13.045  1.00  0.85           H  
ATOM   1959 2HG2 ILE A 122      25.188  -2.807  13.487  1.00  0.85           H  
ATOM   1960 3HG2 ILE A 122      24.058  -3.633  12.394  1.00  0.85           H  
ATOM   1961 1HD1 ILE A 122      20.179  -2.918  13.749  1.00  0.85           H  
ATOM   1962 2HD1 ILE A 122      21.155  -2.182  15.041  1.00  0.85           H  
ATOM   1963 3HD1 ILE A 122      21.597  -1.946  13.331  1.00  0.85           H  
ATOM   1964  N   SER A 123      26.510  -5.542  14.884  1.00  0.87           N  
ATOM   1965  CA  SER A 123      27.879  -5.340  15.307  1.00  0.87           C  
ATOM   1966  C   SER A 123      28.756  -5.060  14.121  1.00  0.87           C  
ATOM   1967  O   SER A 123      28.453  -5.480  13.003  1.00  0.87           O  
ATOM   1968  CB  SER A 123      28.392  -6.558  16.061  1.00  0.87           C  
ATOM   1969  OG  SER A 123      28.466  -7.708  15.229  1.00  0.87           O  
ATOM   1970  H   SER A 123      26.184  -6.411  14.461  1.00  0.87           H  
ATOM   1971  HA  SER A 123      27.918  -4.479  15.975  1.00  0.87           H  
ATOM   1972 1HB  SER A 123      29.374  -6.344  16.480  1.00  0.87           H  
ATOM   1973 2HB  SER A 123      27.719  -6.761  16.895  1.00  0.87           H  
ATOM   1974  HG  SER A 123      28.564  -8.461  15.833  1.00  0.87           H  
ATOM   1975  N   GLU A 124      29.893  -4.424  14.371  1.00  0.88           N  
ATOM   1976  CA  GLU A 124      30.843  -4.174  13.307  1.00  0.88           C  
ATOM   1977  C   GLU A 124      31.226  -5.483  12.642  1.00  0.88           C  
ATOM   1978  O   GLU A 124      31.263  -5.571  11.420  1.00  0.88           O  
ATOM   1979  CB  GLU A 124      32.083  -3.480  13.866  1.00  0.88           C  
ATOM   1980  CG  GLU A 124      33.146  -3.129  12.833  1.00  0.88           C  
ATOM   1981  CD  GLU A 124      34.341  -2.423  13.451  1.00  0.88           C  
ATOM   1982  OE1 GLU A 124      34.322  -2.192  14.637  1.00  0.88           O  
ATOM   1983  OE2 GLU A 124      35.272  -2.131  12.739  1.00  0.88           O  
ATOM   1984  H   GLU A 124      30.089  -4.098  15.308  1.00  0.88           H  
ATOM   1985  HA  GLU A 124      30.375  -3.531  12.560  1.00  0.88           H  
ATOM   1986 1HB  GLU A 124      31.785  -2.557  14.364  1.00  0.88           H  
ATOM   1987 2HB  GLU A 124      32.548  -4.120  14.614  1.00  0.88           H  
ATOM   1988 1HG  GLU A 124      33.484  -4.045  12.343  1.00  0.88           H  
ATOM   1989 2HG  GLU A 124      32.702  -2.485  12.074  1.00  0.88           H  
ATOM   1990  N   GLU A 125      31.467  -6.510  13.461  1.00  0.90           N  
ATOM   1991  CA  GLU A 125      31.845  -7.824  12.968  1.00  0.90           C  
ATOM   1992  C   GLU A 125      30.783  -8.437  12.058  1.00  0.90           C  
ATOM   1993  O   GLU A 125      31.108  -8.944  10.981  1.00  0.90           O  
ATOM   1994  CB  GLU A 125      32.110  -8.768  14.145  1.00  0.90           C  
ATOM   1995  CG  GLU A 125      32.526 -10.169  13.735  1.00  0.90           C  
ATOM   1996  CD  GLU A 125      32.822 -11.091  14.905  1.00  0.90           C  
ATOM   1997  OE1 GLU A 125      32.747 -10.656  16.027  1.00  0.90           O  
ATOM   1998  OE2 GLU A 125      33.105 -12.249  14.658  1.00  0.90           O  
ATOM   1999  H   GLU A 125      31.397  -6.357  14.453  1.00  0.90           H  
ATOM   2000  HA  GLU A 125      32.765  -7.719  12.393  1.00  0.90           H  
ATOM   2001 1HB  GLU A 125      32.896  -8.351  14.774  1.00  0.90           H  
ATOM   2002 2HB  GLU A 125      31.209  -8.847  14.755  1.00  0.90           H  
ATOM   2003 1HG  GLU A 125      31.724 -10.605  13.138  1.00  0.90           H  
ATOM   2004 2HG  GLU A 125      33.411 -10.095  13.103  1.00  0.90           H  
ATOM   2005  N   ALA A 126      29.505  -8.390  12.456  1.00  0.91           N  
ATOM   2006  CA  ALA A 126      28.476  -8.971  11.596  1.00  0.91           C  
ATOM   2007  C   ALA A 126      28.432  -8.259  10.252  1.00  0.91           C  
ATOM   2008  O   ALA A 126      28.292  -8.887   9.193  1.00  0.91           O  
ATOM   2009  CB  ALA A 126      27.110  -8.874  12.255  1.00  0.91           C  
ATOM   2010  H   ALA A 126      29.242  -7.968  13.350  1.00  0.91           H  
ATOM   2011  HA  ALA A 126      28.728 -10.017  11.421  1.00  0.91           H  
ATOM   2012 1HB  ALA A 126      26.357  -9.320  11.610  1.00  0.91           H  
ATOM   2013 2HB  ALA A 126      27.127  -9.396  13.210  1.00  0.91           H  
ATOM   2014 3HB  ALA A 126      26.866  -7.821  12.424  1.00  0.91           H  
ATOM   2015  N   LEU A 127      28.569  -6.938  10.306  1.00  0.92           N  
ATOM   2016  CA  LEU A 127      28.511  -6.121   9.119  1.00  0.92           C  
ATOM   2017  C   LEU A 127      29.740  -6.359   8.243  1.00  0.92           C  
ATOM   2018  O   LEU A 127      29.620  -6.394   7.016  1.00  0.92           O  
ATOM   2019  CB  LEU A 127      28.398  -4.661   9.541  1.00  0.92           C  
ATOM   2020  CG  LEU A 127      27.089  -4.252  10.251  1.00  0.92           C  
ATOM   2021  CD1 LEU A 127      27.257  -2.913  10.809  1.00  0.92           C  
ATOM   2022  CD2 LEU A 127      25.966  -4.260   9.284  1.00  0.92           C  
ATOM   2023  H   LEU A 127      28.691  -6.481  11.213  1.00  0.92           H  
ATOM   2024  HA  LEU A 127      27.624  -6.395   8.552  1.00  0.92           H  
ATOM   2025 1HB  LEU A 127      29.237  -4.411  10.191  1.00  0.92           H  
ATOM   2026 2HB  LEU A 127      28.447  -4.068   8.649  1.00  0.92           H  
ATOM   2027  HG  LEU A 127      26.878  -4.946  11.068  1.00  0.92           H  
ATOM   2028 1HD1 LEU A 127      26.353  -2.613  11.324  1.00  0.92           H  
ATOM   2029 2HD1 LEU A 127      28.079  -2.967  11.502  1.00  0.92           H  
ATOM   2030 3HD1 LEU A 127      27.476  -2.203  10.031  1.00  0.92           H  
ATOM   2031 1HD2 LEU A 127      25.041  -3.969   9.783  1.00  0.92           H  
ATOM   2032 2HD2 LEU A 127      26.171  -3.568   8.468  1.00  0.92           H  
ATOM   2033 3HD2 LEU A 127      25.885  -5.253   8.907  1.00  0.92           H  
ATOM   2034  N   GLU A 128      30.910  -6.558   8.871  1.00  0.94           N  
ATOM   2035  CA  GLU A 128      32.155  -6.779   8.140  1.00  0.94           C  
ATOM   2036  C   GLU A 128      32.100  -8.102   7.414  1.00  0.94           C  
ATOM   2037  O   GLU A 128      32.412  -8.183   6.228  1.00  0.94           O  
ATOM   2038  CB  GLU A 128      33.374  -6.759   9.086  1.00  0.94           C  
ATOM   2039  CG  GLU A 128      34.750  -6.839   8.366  1.00  0.94           C  
ATOM   2040  CD  GLU A 128      35.959  -6.552   9.282  1.00  0.94           C  
ATOM   2041  OE1 GLU A 128      36.132  -7.245  10.254  1.00  0.94           O  
ATOM   2042  OE2 GLU A 128      36.707  -5.622   8.985  1.00  0.94           O  
ATOM   2043  H   GLU A 128      30.945  -6.505   9.885  1.00  0.94           H  
ATOM   2044  HA  GLU A 128      32.272  -5.986   7.405  1.00  0.94           H  
ATOM   2045 1HB  GLU A 128      33.348  -5.880   9.716  1.00  0.94           H  
ATOM   2046 2HB  GLU A 128      33.310  -7.619   9.754  1.00  0.94           H  
ATOM   2047 1HG  GLU A 128      34.853  -7.847   7.981  1.00  0.94           H  
ATOM   2048 2HG  GLU A 128      34.754  -6.162   7.520  1.00  0.94           H  
ATOM   2049  N   LYS A 129      31.649  -9.145   8.102  1.00  0.99           N  
ATOM   2050  CA  LYS A 129      31.595 -10.446   7.463  1.00  0.99           C  
ATOM   2051  C   LYS A 129      30.675 -10.418   6.255  1.00  0.99           C  
ATOM   2052  O   LYS A 129      30.973 -11.033   5.232  1.00  0.99           O  
ATOM   2053  CB  LYS A 129      31.161 -11.511   8.466  1.00  0.99           C  
ATOM   2054  CG  LYS A 129      32.235 -11.838   9.501  1.00  0.99           C  
ATOM   2055  CD  LYS A 129      31.764 -12.869  10.511  1.00  0.99           C  
ATOM   2056  CE  LYS A 129      32.878 -13.209  11.495  1.00  0.99           C  
ATOM   2057  NZ  LYS A 129      32.427 -14.152  12.555  1.00  0.99           N  
ATOM   2058  H   LYS A 129      31.382  -9.039   9.082  1.00  0.99           H  
ATOM   2059  HA  LYS A 129      32.595 -10.696   7.113  1.00  0.99           H  
ATOM   2060 1HB  LYS A 129      30.276 -11.156   9.004  1.00  0.99           H  
ATOM   2061 2HB  LYS A 129      30.889 -12.425   7.941  1.00  0.99           H  
ATOM   2062 1HG  LYS A 129      33.125 -12.211   8.996  1.00  0.99           H  
ATOM   2063 2HG  LYS A 129      32.501 -10.922  10.035  1.00  0.99           H  
ATOM   2064 1HD  LYS A 129      30.917 -12.461  11.069  1.00  0.99           H  
ATOM   2065 2HD  LYS A 129      31.445 -13.774  10.000  1.00  0.99           H  
ATOM   2066 1HE  LYS A 129      33.705 -13.661  10.952  1.00  0.99           H  
ATOM   2067 2HE  LYS A 129      33.227 -12.298  11.959  1.00  0.99           H  
ATOM   2068 1HZ  LYS A 129      33.199 -14.342  13.188  1.00  0.99           H  
ATOM   2069 2HZ  LYS A 129      31.663 -13.732  13.077  1.00  0.99           H  
ATOM   2070 3HZ  LYS A 129      32.114 -15.011  12.137  1.00  0.99           H  
ATOM   2071  N   LYS A 130      29.567  -9.681   6.344  1.00  1.08           N  
ATOM   2072  CA  LYS A 130      28.670  -9.580   5.205  1.00  1.08           C  
ATOM   2073  C   LYS A 130      29.290  -8.706   4.096  1.00  1.08           C  
ATOM   2074  O   LYS A 130      29.231  -9.043   2.916  1.00  1.08           O  
ATOM   2075  CB  LYS A 130      27.326  -9.020   5.640  1.00  1.08           C  
ATOM   2076  CG  LYS A 130      26.291  -9.004   4.548  1.00  1.08           C  
ATOM   2077  CD  LYS A 130      25.834 -10.385   4.141  1.00  1.08           C  
ATOM   2078  CE  LYS A 130      24.674 -10.287   3.145  1.00  1.08           C  
ATOM   2079  NZ  LYS A 130      24.203 -11.630   2.700  1.00  1.08           N  
ATOM   2080  H   LYS A 130      29.328  -9.210   7.219  1.00  1.08           H  
ATOM   2081  HA  LYS A 130      28.516 -10.578   4.795  1.00  1.08           H  
ATOM   2082 1HB  LYS A 130      26.940  -9.599   6.480  1.00  1.08           H  
ATOM   2083 2HB  LYS A 130      27.464  -7.992   5.990  1.00  1.08           H  
ATOM   2084 1HG  LYS A 130      25.435  -8.448   4.871  1.00  1.08           H  
ATOM   2085 2HG  LYS A 130      26.723  -8.524   3.673  1.00  1.08           H  
ATOM   2086 1HD  LYS A 130      26.665 -10.923   3.672  1.00  1.08           H  
ATOM   2087 2HD  LYS A 130      25.509 -10.940   5.020  1.00  1.08           H  
ATOM   2088 1HE  LYS A 130      23.842  -9.756   3.618  1.00  1.08           H  
ATOM   2089 2HE  LYS A 130      25.003  -9.721   2.272  1.00  1.08           H  
ATOM   2090 1HZ  LYS A 130      23.439 -11.521   2.046  1.00  1.08           H  
ATOM   2091 2HZ  LYS A 130      24.968 -12.123   2.249  1.00  1.08           H  
ATOM   2092 3HZ  LYS A 130      23.885 -12.155   3.501  1.00  1.08           H  
ATOM   2093  N   ALA A 131      29.935  -7.600   4.484  1.00  1.23           N  
ATOM   2094  CA  ALA A 131      30.549  -6.651   3.551  1.00  1.23           C  
ATOM   2095  C   ALA A 131      31.598  -7.305   2.666  1.00  1.23           C  
ATOM   2096  O   ALA A 131      31.754  -6.938   1.499  1.00  1.23           O  
ATOM   2097  CB  ALA A 131      31.190  -5.520   4.331  1.00  1.23           C  
ATOM   2098  H   ALA A 131      29.969  -7.366   5.474  1.00  1.23           H  
ATOM   2099  HA  ALA A 131      29.779  -6.262   2.905  1.00  1.23           H  
ATOM   2100 1HB  ALA A 131      31.626  -4.805   3.653  1.00  1.23           H  
ATOM   2101 2HB  ALA A 131      30.435  -5.031   4.942  1.00  1.23           H  
ATOM   2102 3HB  ALA A 131      31.969  -5.922   4.972  1.00  1.23           H  
ATOM   2103  N   LEU A 132      32.285  -8.295   3.210  1.00  1.42           N  
ATOM   2104  CA  LEU A 132      33.341  -9.009   2.514  1.00  1.42           C  
ATOM   2105  C   LEU A 132      32.872 -10.079   1.518  1.00  1.42           C  
ATOM   2106  O   LEU A 132      33.706 -10.615   0.781  1.00  1.42           O  
ATOM   2107  CB  LEU A 132      34.217  -9.671   3.566  1.00  1.42           C  
ATOM   2108  CG  LEU A 132      34.970  -8.712   4.460  1.00  1.42           C  
ATOM   2109  CD1 LEU A 132      35.584  -9.479   5.567  1.00  1.42           C  
ATOM   2110  CD2 LEU A 132      36.023  -7.991   3.658  1.00  1.42           C  
ATOM   2111  H   LEU A 132      32.106  -8.521   4.192  1.00  1.42           H  
ATOM   2112  HA  LEU A 132      33.931  -8.274   1.970  1.00  1.42           H  
ATOM   2113 1HB  LEU A 132      33.574 -10.282   4.207  1.00  1.42           H  
ATOM   2114 2HB  LEU A 132      34.937 -10.320   3.073  1.00  1.42           H  
ATOM   2115  HG  LEU A 132      34.296  -7.983   4.868  1.00  1.42           H  
ATOM   2116 1HD1 LEU A 132      36.106  -8.790   6.206  1.00  1.42           H  
ATOM   2117 2HD1 LEU A 132      34.805  -9.980   6.137  1.00  1.42           H  
ATOM   2118 3HD1 LEU A 132      36.273 -10.216   5.163  1.00  1.42           H  
ATOM   2119 1HD2 LEU A 132      36.560  -7.299   4.302  1.00  1.42           H  
ATOM   2120 2HD2 LEU A 132      36.721  -8.714   3.239  1.00  1.42           H  
ATOM   2121 3HD2 LEU A 132      35.544  -7.435   2.852  1.00  1.42           H  
ATOM   2122  N   LYS A 133      31.573 -10.410   1.492  1.00  1.64           N  
ATOM   2123  CA  LYS A 133      31.088 -11.456   0.585  1.00  1.64           C  
ATOM   2124  C   LYS A 133      29.561 -11.501   0.511  1.00  1.64           C  
ATOM   2125  O   LYS A 133      28.976 -11.013  -0.457  1.00  1.64           O  
ATOM   2126  OXT LYS A 133      28.970 -12.320   1.215  1.00  1.64           O  
ATOM   2127  CB  LYS A 133      31.621 -12.838   0.999  1.00  1.64           C  
ATOM   2128  CG  LYS A 133      31.264 -13.969   0.029  1.00  1.64           C  
ATOM   2129  CD  LYS A 133      31.932 -15.287   0.427  1.00  1.64           C  
ATOM   2130  CE  LYS A 133      31.585 -16.405  -0.553  1.00  1.64           C  
ATOM   2131  NZ  LYS A 133      32.237 -17.692  -0.183  1.00  1.64           N  
ATOM   2132  H   LYS A 133      30.905  -9.924   2.095  1.00  1.64           H  
ATOM   2133  HA  LYS A 133      31.457 -11.232  -0.416  1.00  1.64           H  
ATOM   2134 1HB  LYS A 133      32.703 -12.822   1.087  1.00  1.64           H  
ATOM   2135 2HB  LYS A 133      31.221 -13.098   1.980  1.00  1.64           H  
ATOM   2136 1HG  LYS A 133      30.183 -14.109   0.015  1.00  1.64           H  
ATOM   2137 2HG  LYS A 133      31.590 -13.697  -0.975  1.00  1.64           H  
ATOM   2138 1HD  LYS A 133      33.015 -15.153   0.444  1.00  1.64           H  
ATOM   2139 2HD  LYS A 133      31.604 -15.575   1.425  1.00  1.64           H  
ATOM   2140 1HE  LYS A 133      30.505 -16.546  -0.564  1.00  1.64           H  
ATOM   2141 2HE  LYS A 133      31.914 -16.118  -1.552  1.00  1.64           H  
ATOM   2142 1HZ  LYS A 133      31.983 -18.403  -0.855  1.00  1.64           H  
ATOM   2143 2HZ  LYS A 133      33.240 -17.573  -0.182  1.00  1.64           H  
ATOM   2144 3HZ  LYS A 133      31.930 -17.974   0.736  1.00  1.64           H  
TER    2145
ENDMDL

REMARK ID 693685 MODEL 5 1ahq-19sol-3
PFRMAT TS
TARGET 1ahq-19sol-3
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   LYS A   1      -0.364   1.058  -1.955  1.00  0.87           N  
ATOM      2  CA  LYS A   1       1.082   0.968  -1.796  1.00  0.87           C  
ATOM      3  C   LYS A   1       1.692   2.364  -1.802  1.00  0.87           C  
ATOM      4  O   LYS A   1       0.984   3.350  -2.012  1.00  0.87           O  
ATOM      5  CB  LYS A   1       1.679   0.077  -2.889  1.00  0.87           C  
ATOM      6  CG  LYS A   1       1.203  -1.383  -2.809  1.00  0.87           C  
ATOM      7  CD  LYS A   1       1.842  -2.269  -3.875  1.00  0.87           C  
ATOM      8  CE  LYS A   1       1.327  -3.709  -3.773  1.00  0.87           C  
ATOM      9  NZ  LYS A   1       1.939  -4.599  -4.799  1.00  0.87           N  
ATOM     10 1H   LYS A   1      -0.770   0.137  -1.891  1.00  0.87           H  
ATOM     11 2H   LYS A   1      -0.744   1.646  -1.227  1.00  0.87           H  
ATOM     12 3H   LYS A   1      -0.577   1.460  -2.856  1.00  0.87           H  
ATOM     13  HA  LYS A   1       1.301   0.515  -0.829  1.00  0.87           H  
ATOM     14 1HB  LYS A   1       1.419   0.473  -3.870  1.00  0.87           H  
ATOM     15 2HB  LYS A   1       2.763   0.082  -2.812  1.00  0.87           H  
ATOM     16 1HG  LYS A   1       1.454  -1.784  -1.826  1.00  0.87           H  
ATOM     17 2HG  LYS A   1       0.121  -1.415  -2.927  1.00  0.87           H  
ATOM     18 1HD  LYS A   1       1.625  -1.871  -4.868  1.00  0.87           H  
ATOM     19 2HD  LYS A   1       2.919  -2.281  -3.730  1.00  0.87           H  
ATOM     20 1HE  LYS A   1       1.559  -4.100  -2.783  1.00  0.87           H  
ATOM     21 2HE  LYS A   1       0.245  -3.708  -3.908  1.00  0.87           H  
ATOM     22 1HZ  LYS A   1       1.570  -5.534  -4.696  1.00  0.87           H  
ATOM     23 2HZ  LYS A   1       1.720  -4.252  -5.723  1.00  0.87           H  
ATOM     24 3HZ  LYS A   1       2.942  -4.618  -4.673  1.00  0.87           H  
ATOM     25  N   ILE A   2       2.996   2.448  -1.569  1.00  0.78           N  
ATOM     26  CA  ILE A   2       3.688   3.737  -1.494  1.00  0.78           C  
ATOM     27  C   ILE A   2       4.525   4.008  -2.757  1.00  0.78           C  
ATOM     28  O   ILE A   2       5.246   3.130  -3.241  1.00  0.78           O  
ATOM     29  CB  ILE A   2       4.582   3.801  -0.235  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       3.772   3.635   1.006  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       5.247   5.087  -0.137  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       4.622   3.528   2.239  1.00  0.78           C  
ATOM     33  H   ILE A   2       3.541   1.606  -1.409  1.00  0.78           H  
ATOM     34  HA  ILE A   2       2.943   4.529  -1.412  1.00  0.78           H  
ATOM     35  HB  ILE A   2       5.328   3.016  -0.278  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       3.124   4.485   1.098  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       3.161   2.740   0.928  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       5.857   5.112   0.748  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       5.849   5.242  -0.998  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       4.511   5.836  -0.071  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       3.981   3.436   3.107  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       5.275   2.658   2.167  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       5.223   4.424   2.333  1.00  0.78           H  
ATOM     44  N   LYS A   3       4.375   5.206  -3.320  1.00  0.69           N  
ATOM     45  CA  LYS A   3       5.089   5.638  -4.524  1.00  0.69           C  
ATOM     46  C   LYS A   3       6.437   6.219  -4.132  1.00  0.69           C  
ATOM     47  O   LYS A   3       6.718   6.347  -2.949  1.00  0.69           O  
ATOM     48  CB  LYS A   3       4.277   6.678  -5.297  1.00  0.69           C  
ATOM     49  CG  LYS A   3       2.960   6.173  -5.866  1.00  0.69           C  
ATOM     50  CD  LYS A   3       2.231   7.273  -6.629  1.00  0.69           C  
ATOM     51  CE  LYS A   3       0.913   6.774  -7.210  1.00  0.69           C  
ATOM     52  NZ  LYS A   3       0.191   7.847  -7.949  1.00  0.69           N  
ATOM     53  H   LYS A   3       3.757   5.878  -2.861  1.00  0.69           H  
ATOM     54  HA  LYS A   3       5.266   4.773  -5.163  1.00  0.69           H  
ATOM     55 1HB  LYS A   3       4.037   7.499  -4.631  1.00  0.69           H  
ATOM     56 2HB  LYS A   3       4.872   7.083  -6.113  1.00  0.69           H  
ATOM     57 1HG  LYS A   3       3.151   5.348  -6.543  1.00  0.69           H  
ATOM     58 2HG  LYS A   3       2.325   5.819  -5.050  1.00  0.69           H  
ATOM     59 1HD  LYS A   3       2.029   8.107  -5.952  1.00  0.69           H  
ATOM     60 2HD  LYS A   3       2.863   7.634  -7.441  1.00  0.69           H  
ATOM     61 1HE  LYS A   3       1.114   5.949  -7.893  1.00  0.69           H  
ATOM     62 2HE  LYS A   3       0.279   6.415  -6.399  1.00  0.69           H  
ATOM     63 1HZ  LYS A   3      -0.675   7.479  -8.318  1.00  0.69           H  
ATOM     64 2HZ  LYS A   3      -0.010   8.613  -7.321  1.00  0.69           H  
ATOM     65 3HZ  LYS A   3       0.766   8.179  -8.710  1.00  0.69           H  
ATOM     66  N   VAL A   4       7.299   6.490  -5.099  1.00  0.63           N  
ATOM     67  CA  VAL A   4       8.602   7.073  -4.783  1.00  0.63           C  
ATOM     68  C   VAL A   4       8.656   8.484  -5.341  1.00  0.63           C  
ATOM     69  O   VAL A   4       8.354   8.693  -6.516  1.00  0.63           O  
ATOM     70  CB  VAL A   4       9.725   6.213  -5.393  1.00  0.63           C  
ATOM     71  CG1 VAL A   4      11.102   6.815  -5.086  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       9.612   4.808  -4.860  1.00  0.63           C  
ATOM     73  H   VAL A   4       7.046   6.331  -6.064  1.00  0.63           H  
ATOM     74  HA  VAL A   4       8.730   7.121  -3.705  1.00  0.63           H  
ATOM     75  HB  VAL A   4       9.610   6.198  -6.477  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      11.882   6.201  -5.538  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4      11.146   7.821  -5.500  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4      11.251   6.856  -4.007  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4      10.377   4.224  -5.326  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       9.736   4.809  -3.777  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       8.639   4.388  -5.111  1.00  0.63           H  
ATOM     82  N   SER A   5       9.007   9.461  -4.509  1.00  0.59           N  
ATOM     83  CA  SER A   5       9.046  10.836  -4.984  1.00  0.59           C  
ATOM     84  C   SER A   5      10.138  11.085  -6.002  1.00  0.59           C  
ATOM     85  O   SER A   5      11.189  10.431  -5.996  1.00  0.59           O  
ATOM     86  CB  SER A   5       9.280  11.782  -3.830  1.00  0.59           C  
ATOM     87  OG  SER A   5      10.562  11.567  -3.276  1.00  0.59           O  
ATOM     88  H   SER A   5       9.236   9.273  -3.531  1.00  0.59           H  
ATOM     89  HA  SER A   5       8.081  11.064  -5.443  1.00  0.59           H  
ATOM     90 1HB  SER A   5       9.200  12.808  -4.180  1.00  0.59           H  
ATOM     91 2HB  SER A   5       8.515  11.632  -3.063  1.00  0.59           H  
ATOM     92  HG  SER A   5      10.436  10.812  -2.646  1.00  0.59           H  
ATOM     93  N   GLU A   6       9.935  12.132  -6.795  1.00  0.57           N  
ATOM     94  CA  GLU A   6      10.931  12.551  -7.762  1.00  0.57           C  
ATOM     95  C   GLU A   6      12.215  12.956  -7.058  1.00  0.57           C  
ATOM     96  O   GLU A   6      13.301  12.712  -7.575  1.00  0.57           O  
ATOM     97  CB  GLU A   6      10.398  13.703  -8.616  1.00  0.57           C  
ATOM     98  CG  GLU A   6       9.282  13.302  -9.578  1.00  0.57           C  
ATOM     99  CD  GLU A   6       8.731  14.463 -10.377  1.00  0.57           C  
ATOM    100  OE1 GLU A   6       9.095  15.581 -10.099  1.00  0.57           O  
ATOM    101  OE2 GLU A   6       7.947  14.226 -11.266  1.00  0.57           O  
ATOM    102  H   GLU A   6       9.054  12.625  -6.743  1.00  0.57           H  
ATOM    103  HA  GLU A   6      11.154  11.707  -8.417  1.00  0.57           H  
ATOM    104 1HB  GLU A   6      10.019  14.491  -7.966  1.00  0.57           H  
ATOM    105 2HB  GLU A   6      11.213  14.127  -9.202  1.00  0.57           H  
ATOM    106 1HG  GLU A   6       9.668  12.553 -10.269  1.00  0.57           H  
ATOM    107 2HG  GLU A   6       8.475  12.844  -9.006  1.00  0.57           H  
ATOM    108  N   ASP A   7      12.090  13.562  -5.868  1.00  0.56           N  
ATOM    109  CA  ASP A   7      13.258  13.987  -5.104  1.00  0.56           C  
ATOM    110  C   ASP A   7      14.121  12.786  -4.739  1.00  0.56           C  
ATOM    111  O   ASP A   7      15.349  12.847  -4.823  1.00  0.56           O  
ATOM    112  CB  ASP A   7      12.846  14.688  -3.809  1.00  0.56           C  
ATOM    113  CG  ASP A   7      12.226  16.072  -3.992  1.00  0.56           C  
ATOM    114  OD1 ASP A   7      12.313  16.624  -5.060  1.00  0.56           O  
ATOM    115  OD2 ASP A   7      11.671  16.566  -3.039  1.00  0.56           O  
ATOM    116  H   ASP A   7      11.167  13.724  -5.498  1.00  0.56           H  
ATOM    117  HA  ASP A   7      13.849  14.671  -5.715  1.00  0.56           H  
ATOM    118 1HB  ASP A   7      12.129  14.056  -3.279  1.00  0.56           H  
ATOM    119 2HB  ASP A   7      13.721  14.784  -3.163  1.00  0.56           H  
ATOM    120  N   CYS A   8      13.493  11.655  -4.388  1.00  0.56           N  
ATOM    121  CA  CYS A   8      14.298  10.480  -4.063  1.00  0.56           C  
ATOM    122  C   CYS A   8      15.097  10.027  -5.252  1.00  0.56           C  
ATOM    123  O   CYS A   8      16.277   9.672  -5.135  1.00  0.56           O  
ATOM    124  CB  CYS A   8      13.436   9.307  -3.655  1.00  0.56           C  
ATOM    125  SG  CYS A   8      12.685   9.466  -2.133  1.00  0.56           S  
ATOM    126  H   CYS A   8      12.471  11.620  -4.303  1.00  0.56           H  
ATOM    127  HA  CYS A   8      14.977  10.739  -3.265  1.00  0.56           H  
ATOM    128 1HB  CYS A   8      12.657   9.188  -4.390  1.00  0.56           H  
ATOM    129 2HB  CYS A   8      14.022   8.392  -3.657  1.00  0.56           H  
ATOM    130  HG  CYS A   8      11.997   8.332  -2.192  1.00  0.56           H  
ATOM    131  N   VAL A   9      14.453  10.069  -6.410  1.00  0.57           N  
ATOM    132  CA  VAL A   9      15.098   9.645  -7.625  1.00  0.57           C  
ATOM    133  C   VAL A   9      16.227  10.606  -7.974  1.00  0.57           C  
ATOM    134  O   VAL A   9      17.327  10.171  -8.301  1.00  0.57           O  
ATOM    135  CB  VAL A   9      14.080   9.543  -8.765  1.00  0.57           C  
ATOM    136  CG1 VAL A   9      14.810   9.243 -10.054  1.00  0.57           C  
ATOM    137  CG2 VAL A   9      13.033   8.463  -8.428  1.00  0.57           C  
ATOM    138  H   VAL A   9      13.475  10.376  -6.423  1.00  0.57           H  
ATOM    139  HA  VAL A   9      15.531   8.665  -7.469  1.00  0.57           H  
ATOM    140  HB  VAL A   9      13.580  10.503  -8.886  1.00  0.57           H  
ATOM    141 1HG1 VAL A   9      14.098   9.186 -10.873  1.00  0.57           H  
ATOM    142 2HG1 VAL A   9      15.537  10.035 -10.259  1.00  0.57           H  
ATOM    143 3HG1 VAL A   9      15.336   8.289  -9.964  1.00  0.57           H  
ATOM    144 1HG2 VAL A   9      12.303   8.401  -9.232  1.00  0.57           H  
ATOM    145 2HG2 VAL A   9      13.519   7.503  -8.312  1.00  0.57           H  
ATOM    146 3HG2 VAL A   9      12.526   8.731  -7.498  1.00  0.57           H  
ATOM    147  N   GLU A  10      15.978  11.915  -7.868  1.00  0.57           N  
ATOM    148  CA  GLU A  10      17.017  12.890  -8.175  1.00  0.57           C  
ATOM    149  C   GLU A  10      18.244  12.720  -7.278  1.00  0.57           C  
ATOM    150  O   GLU A  10      19.372  12.667  -7.777  1.00  0.57           O  
ATOM    151  CB  GLU A  10      16.484  14.322  -8.058  1.00  0.57           C  
ATOM    152  CG  GLU A  10      17.547  15.377  -8.373  1.00  0.57           C  
ATOM    153  CD  GLU A  10      17.074  16.824  -8.334  1.00  0.57           C  
ATOM    154  OE1 GLU A  10      15.980  17.098  -8.756  1.00  0.57           O  
ATOM    155  OE2 GLU A  10      17.842  17.660  -7.875  1.00  0.57           O  
ATOM    156  H   GLU A  10      15.052  12.230  -7.592  1.00  0.57           H  
ATOM    157  HA  GLU A  10      17.333  12.729  -9.205  1.00  0.57           H  
ATOM    158 1HB  GLU A  10      15.640  14.457  -8.734  1.00  0.57           H  
ATOM    159 2HB  GLU A  10      16.121  14.492  -7.041  1.00  0.57           H  
ATOM    160 1HG  GLU A  10      18.342  15.256  -7.637  1.00  0.57           H  
ATOM    161 2HG  GLU A  10      17.967  15.164  -9.354  1.00  0.57           H  
ATOM    162  N   TYR A  11      18.048  12.599  -5.961  1.00  0.58           N  
ATOM    163  CA  TYR A  11      19.200  12.411  -5.080  1.00  0.58           C  
ATOM    164  C   TYR A  11      19.967  11.144  -5.426  1.00  0.58           C  
ATOM    165  O   TYR A  11      21.202  11.149  -5.491  1.00  0.58           O  
ATOM    166  CB  TYR A  11      18.757  12.375  -3.623  1.00  0.58           C  
ATOM    167  CG  TYR A  11      18.712  13.706  -2.901  1.00  0.58           C  
ATOM    168  CD1 TYR A  11      17.624  14.548  -3.000  1.00  0.58           C  
ATOM    169  CD2 TYR A  11      19.783  14.055  -2.080  1.00  0.58           C  
ATOM    170  CE1 TYR A  11      17.598  15.731  -2.294  1.00  0.58           C  
ATOM    171  CE2 TYR A  11      19.757  15.237  -1.378  1.00  0.58           C  
ATOM    172  CZ  TYR A  11      18.671  16.073  -1.480  1.00  0.58           C  
ATOM    173  OH  TYR A  11      18.641  17.255  -0.774  1.00  0.58           O  
ATOM    174  H   TYR A  11      17.101  12.642  -5.576  1.00  0.58           H  
ATOM    175  HA  TYR A  11      19.876  13.256  -5.220  1.00  0.58           H  
ATOM    176 1HB  TYR A  11      17.755  11.932  -3.573  1.00  0.58           H  
ATOM    177 2HB  TYR A  11      19.423  11.715  -3.068  1.00  0.58           H  
ATOM    178  HD1 TYR A  11      16.787  14.283  -3.628  1.00  0.58           H  
ATOM    179  HD2 TYR A  11      20.644  13.390  -1.991  1.00  0.58           H  
ATOM    180  HE1 TYR A  11      16.736  16.393  -2.373  1.00  0.58           H  
ATOM    181  HE2 TYR A  11      20.593  15.509  -0.742  1.00  0.58           H  
ATOM    182  HH  TYR A  11      19.446  17.340  -0.254  1.00  0.58           H  
ATOM    183  N   PHE A  12      19.239  10.066  -5.691  1.00  0.59           N  
ATOM    184  CA  PHE A  12      19.859   8.815  -6.063  1.00  0.59           C  
ATOM    185  C   PHE A  12      20.681   8.973  -7.334  1.00  0.59           C  
ATOM    186  O   PHE A  12      21.859   8.612  -7.359  1.00  0.59           O  
ATOM    187  CB  PHE A  12      18.805   7.752  -6.221  1.00  0.59           C  
ATOM    188  CG  PHE A  12      19.292   6.454  -6.688  1.00  0.59           C  
ATOM    189  CD1 PHE A  12      19.912   5.574  -5.833  1.00  0.59           C  
ATOM    190  CD2 PHE A  12      19.104   6.093  -7.999  1.00  0.59           C  
ATOM    191  CE1 PHE A  12      20.341   4.361  -6.298  1.00  0.59           C  
ATOM    192  CE2 PHE A  12      19.519   4.892  -8.451  1.00  0.59           C  
ATOM    193  CZ  PHE A  12      20.139   4.016  -7.612  1.00  0.59           C  
ATOM    194  H   PHE A  12      18.219  10.100  -5.624  1.00  0.59           H  
ATOM    195  HA  PHE A  12      20.528   8.515  -5.260  1.00  0.59           H  
ATOM    196 1HB  PHE A  12      18.292   7.605  -5.275  1.00  0.59           H  
ATOM    197 2HB  PHE A  12      18.064   8.107  -6.933  1.00  0.59           H  
ATOM    198  HD1 PHE A  12      20.060   5.851  -4.790  1.00  0.59           H  
ATOM    199  HD2 PHE A  12      18.606   6.794  -8.685  1.00  0.59           H  
ATOM    200  HE1 PHE A  12      20.836   3.678  -5.632  1.00  0.59           H  
ATOM    201  HE2 PHE A  12      19.354   4.636  -9.487  1.00  0.59           H  
ATOM    202  HZ  PHE A  12      20.471   3.051  -7.996  1.00  0.59           H  
ATOM    203  N   ASP A  13      20.080   9.556  -8.380  1.00  0.61           N  
ATOM    204  CA  ASP A  13      20.796   9.738  -9.631  1.00  0.61           C  
ATOM    205  C   ASP A  13      22.045  10.577  -9.417  1.00  0.61           C  
ATOM    206  O   ASP A  13      23.085  10.285 -10.000  1.00  0.61           O  
ATOM    207  CB  ASP A  13      19.920  10.404 -10.695  1.00  0.61           C  
ATOM    208  CG  ASP A  13      18.825   9.477 -11.283  1.00  0.61           C  
ATOM    209  OD1 ASP A  13      18.884   8.291 -11.048  1.00  0.61           O  
ATOM    210  OD2 ASP A  13      17.972   9.967 -11.996  1.00  0.61           O  
ATOM    211  H   ASP A  13      19.113   9.859  -8.306  1.00  0.61           H  
ATOM    212  HA  ASP A  13      21.099   8.759  -9.999  1.00  0.61           H  
ATOM    213 1HB  ASP A  13      19.428  11.275 -10.250  1.00  0.61           H  
ATOM    214 2HB  ASP A  13      20.552  10.765 -11.511  1.00  0.61           H  
ATOM    215  N   LYS A  14      21.981  11.589  -8.552  1.00  0.64           N  
ATOM    216  CA  LYS A  14      23.174  12.379  -8.299  1.00  0.64           C  
ATOM    217  C   LYS A  14      24.281  11.509  -7.706  1.00  0.64           C  
ATOM    218  O   LYS A  14      25.445  11.632  -8.119  1.00  0.64           O  
ATOM    219  CB  LYS A  14      22.846  13.585  -7.416  1.00  0.64           C  
ATOM    220  CG  LYS A  14      22.060  14.668  -8.165  1.00  0.64           C  
ATOM    221  CD  LYS A  14      21.676  15.840  -7.283  1.00  0.64           C  
ATOM    222  CE  LYS A  14      20.942  16.899  -8.101  1.00  0.64           C  
ATOM    223  NZ  LYS A  14      20.407  18.001  -7.255  1.00  0.64           N  
ATOM    224  H   LYS A  14      21.099  11.825  -8.093  1.00  0.64           H  
ATOM    225  HA  LYS A  14      23.533  12.762  -9.253  1.00  0.64           H  
ATOM    226 1HB  LYS A  14      22.251  13.264  -6.562  1.00  0.64           H  
ATOM    227 2HB  LYS A  14      23.767  14.029  -7.035  1.00  0.64           H  
ATOM    228 1HG  LYS A  14      22.670  15.042  -8.986  1.00  0.64           H  
ATOM    229 2HG  LYS A  14      21.155  14.233  -8.583  1.00  0.64           H  
ATOM    230 1HD  LYS A  14      21.027  15.496  -6.475  1.00  0.64           H  
ATOM    231 2HD  LYS A  14      22.576  16.287  -6.853  1.00  0.64           H  
ATOM    232 1HE  LYS A  14      21.631  17.322  -8.828  1.00  0.64           H  
ATOM    233 2HE  LYS A  14      20.131  16.431  -8.631  1.00  0.64           H  
ATOM    234 1HZ  LYS A  14      19.921  18.673  -7.844  1.00  0.64           H  
ATOM    235 2HZ  LYS A  14      19.750  17.618  -6.578  1.00  0.64           H  
ATOM    236 3HZ  LYS A  14      21.163  18.455  -6.770  1.00  0.64           H  
ATOM    237  N   ILE A  15      23.922  10.554  -6.836  1.00  0.66           N  
ATOM    238  CA  ILE A  15      24.930   9.657  -6.264  1.00  0.66           C  
ATOM    239  C   ILE A  15      25.592   8.846  -7.363  1.00  0.66           C  
ATOM    240  O   ILE A  15      26.814   8.704  -7.391  1.00  0.66           O  
ATOM    241  CB  ILE A  15      24.342   8.655  -5.236  1.00  0.66           C  
ATOM    242  CG1 ILE A  15      23.884   9.367  -4.018  1.00  0.66           C  
ATOM    243  CG2 ILE A  15      25.401   7.623  -4.846  1.00  0.66           C  
ATOM    244  CD1 ILE A  15      23.063   8.538  -3.095  1.00  0.66           C  
ATOM    245  H   ILE A  15      22.942  10.484  -6.537  1.00  0.66           H  
ATOM    246  HA  ILE A  15      25.690  10.257  -5.763  1.00  0.66           H  
ATOM    247  HB  ILE A  15      23.494   8.145  -5.666  1.00  0.66           H  
ATOM    248 1HG1 ILE A  15      24.757   9.684  -3.478  1.00  0.66           H  
ATOM    249 2HG1 ILE A  15      23.307  10.243  -4.312  1.00  0.66           H  
ATOM    250 1HG2 ILE A  15      24.981   6.920  -4.129  1.00  0.66           H  
ATOM    251 2HG2 ILE A  15      25.735   7.083  -5.727  1.00  0.66           H  
ATOM    252 3HG2 ILE A  15      26.255   8.136  -4.392  1.00  0.66           H  
ATOM    253 1HD1 ILE A  15      22.797   9.141  -2.241  1.00  0.66           H  
ATOM    254 2HD1 ILE A  15      22.165   8.210  -3.605  1.00  0.66           H  
ATOM    255 3HD1 ILE A  15      23.635   7.671  -2.770  1.00  0.66           H  
ATOM    256  N   LEU A  16      24.777   8.324  -8.277  1.00  0.68           N  
ATOM    257  CA  LEU A  16      25.277   7.471  -9.347  1.00  0.68           C  
ATOM    258  C   LEU A  16      26.003   8.185 -10.491  1.00  0.68           C  
ATOM    259  O   LEU A  16      26.945   7.625 -11.058  1.00  0.68           O  
ATOM    260  CB  LEU A  16      24.111   6.691  -9.959  1.00  0.68           C  
ATOM    261  CG  LEU A  16      23.782   5.387  -9.266  1.00  0.68           C  
ATOM    262  CD1 LEU A  16      23.346   5.685  -7.853  1.00  0.68           C  
ATOM    263  CD2 LEU A  16      22.703   4.657 -10.020  1.00  0.68           C  
ATOM    264  H   LEU A  16      23.774   8.505  -8.185  1.00  0.68           H  
ATOM    265  HA  LEU A  16      25.972   6.762  -8.900  1.00  0.68           H  
ATOM    266 1HB  LEU A  16      23.221   7.324  -9.921  1.00  0.68           H  
ATOM    267 2HB  LEU A  16      24.340   6.481 -11.002  1.00  0.68           H  
ATOM    268  HG  LEU A  16      24.669   4.772  -9.229  1.00  0.68           H  
ATOM    269 1HD1 LEU A  16      23.122   4.766  -7.346  1.00  0.68           H  
ATOM    270 2HD1 LEU A  16      24.135   6.200  -7.328  1.00  0.68           H  
ATOM    271 3HD1 LEU A  16      22.460   6.305  -7.875  1.00  0.68           H  
ATOM    272 1HD2 LEU A  16      22.476   3.718  -9.512  1.00  0.68           H  
ATOM    273 2HD2 LEU A  16      21.810   5.276 -10.063  1.00  0.68           H  
ATOM    274 3HD2 LEU A  16      23.043   4.445 -11.032  1.00  0.68           H  
ATOM    275  N   GLU A  17      25.566   9.392 -10.852  1.00  0.69           N  
ATOM    276  CA  GLU A  17      26.160  10.082 -11.994  1.00  0.69           C  
ATOM    277  C   GLU A  17      27.169  11.180 -11.656  1.00  0.69           C  
ATOM    278  O   GLU A  17      28.129  11.367 -12.403  1.00  0.69           O  
ATOM    279  CB  GLU A  17      25.057  10.689 -12.875  1.00  0.69           C  
ATOM    280  CG  GLU A  17      24.121   9.655 -13.523  1.00  0.69           C  
ATOM    281  CD  GLU A  17      23.094  10.262 -14.481  1.00  0.69           C  
ATOM    282  OE1 GLU A  17      23.040  11.465 -14.600  1.00  0.69           O  
ATOM    283  OE2 GLU A  17      22.374   9.506 -15.098  1.00  0.69           O  
ATOM    284  H   GLU A  17      24.782   9.806 -10.360  1.00  0.69           H  
ATOM    285  HA  GLU A  17      26.684   9.337 -12.590  1.00  0.69           H  
ATOM    286 1HB  GLU A  17      24.443  11.359 -12.268  1.00  0.69           H  
ATOM    287 2HB  GLU A  17      25.509  11.286 -13.665  1.00  0.69           H  
ATOM    288 1HG  GLU A  17      24.725   8.928 -14.065  1.00  0.69           H  
ATOM    289 2HG  GLU A  17      23.595   9.124 -12.725  1.00  0.69           H  
ATOM    290  N   ASN A  18      26.955  11.932 -10.569  1.00  0.68           N  
ATOM    291  CA  ASN A  18      27.848  13.046 -10.255  1.00  0.68           C  
ATOM    292  C   ASN A  18      28.674  12.811  -8.987  1.00  0.68           C  
ATOM    293  O   ASN A  18      29.665  13.503  -8.750  1.00  0.68           O  
ATOM    294  CB  ASN A  18      27.054  14.336 -10.163  1.00  0.68           C  
ATOM    295  CG  ASN A  18      26.429  14.737 -11.487  1.00  0.68           C  
ATOM    296  OD1 ASN A  18      27.047  14.594 -12.548  1.00  0.68           O  
ATOM    297  ND2 ASN A  18      25.219  15.244 -11.445  1.00  0.68           N  
ATOM    298  H   ASN A  18      26.178  11.747  -9.943  1.00  0.68           H  
ATOM    299  HA  ASN A  18      28.561  13.155 -11.072  1.00  0.68           H  
ATOM    300 1HB  ASN A  18      26.261  14.222  -9.416  1.00  0.68           H  
ATOM    301 2HB  ASN A  18      27.708  15.142  -9.832  1.00  0.68           H  
ATOM    302 1HD2 ASN A  18      24.766  15.527 -12.292  1.00  0.68           H  
ATOM    303 2HD2 ASN A  18      24.750  15.356 -10.568  1.00  0.68           H  
ATOM    304  N   ASN A  19      28.272  11.824  -8.183  1.00  0.66           N  
ATOM    305  CA  ASN A  19      28.909  11.499  -6.903  1.00  0.66           C  
ATOM    306  C   ASN A  19      28.948  12.699  -5.946  1.00  0.66           C  
ATOM    307  O   ASN A  19      29.929  12.910  -5.235  1.00  0.66           O  
ATOM    308  CB  ASN A  19      30.324  10.965  -7.112  1.00  0.66           C  
ATOM    309  CG  ASN A  19      30.379   9.675  -7.907  1.00  0.66           C  
ATOM    310  OD1 ASN A  19      30.981   9.635  -8.991  1.00  0.66           O  
ATOM    311  ND2 ASN A  19      29.781   8.638  -7.390  1.00  0.66           N  
ATOM    312  H   ASN A  19      27.433  11.308  -8.430  1.00  0.66           H  
ATOM    313  HA  ASN A  19      28.316  10.718  -6.419  1.00  0.66           H  
ATOM    314 1HB  ASN A  19      30.944  11.709  -7.606  1.00  0.66           H  
ATOM    315 2HB  ASN A  19      30.769  10.779  -6.135  1.00  0.66           H  
ATOM    316 1HD2 ASN A  19      29.784   7.756  -7.862  1.00  0.66           H  
ATOM    317 2HD2 ASN A  19      29.307   8.719  -6.506  1.00  0.66           H  
ATOM    318  N   GLU A  20      27.849  13.460  -5.897  1.00  0.63           N  
ATOM    319  CA  GLU A  20      27.735  14.622  -5.004  1.00  0.63           C  
ATOM    320  C   GLU A  20      27.364  14.228  -3.577  1.00  0.63           C  
ATOM    321  O   GLU A  20      27.444  15.045  -2.658  1.00  0.63           O  
ATOM    322  CB  GLU A  20      26.706  15.616  -5.543  1.00  0.63           C  
ATOM    323  CG  GLU A  20      27.118  16.268  -6.849  1.00  0.63           C  
ATOM    324  CD  GLU A  20      26.105  17.248  -7.410  1.00  0.63           C  
ATOM    325  OE1 GLU A  20      25.072  17.436  -6.814  1.00  0.63           O  
ATOM    326  OE2 GLU A  20      26.373  17.804  -8.450  1.00  0.63           O  
ATOM    327  H   GLU A  20      27.083  13.231  -6.515  1.00  0.63           H  
ATOM    328  HA  GLU A  20      28.705  15.119  -4.971  1.00  0.63           H  
ATOM    329 1HB  GLU A  20      25.759  15.101  -5.711  1.00  0.63           H  
ATOM    330 2HB  GLU A  20      26.528  16.398  -4.806  1.00  0.63           H  
ATOM    331 1HG  GLU A  20      28.061  16.790  -6.696  1.00  0.63           H  
ATOM    332 2HG  GLU A  20      27.295  15.483  -7.562  1.00  0.63           H  
ATOM    333  N   TYR A  21      26.938  12.983  -3.412  1.00  0.61           N  
ATOM    334  CA  TYR A  21      26.573  12.430  -2.119  1.00  0.61           C  
ATOM    335  C   TYR A  21      27.151  11.016  -2.065  1.00  0.61           C  
ATOM    336  O   TYR A  21      27.215  10.345  -3.092  1.00  0.61           O  
ATOM    337  CB  TYR A  21      25.049  12.381  -1.955  1.00  0.61           C  
ATOM    338  CG  TYR A  21      24.336  13.688  -2.177  1.00  0.61           C  
ATOM    339  CD1 TYR A  21      23.848  13.985  -3.449  1.00  0.61           C  
ATOM    340  CD2 TYR A  21      24.184  14.593  -1.152  1.00  0.61           C  
ATOM    341  CE1 TYR A  21      23.206  15.180  -3.677  1.00  0.61           C  
ATOM    342  CE2 TYR A  21      23.537  15.795  -1.386  1.00  0.61           C  
ATOM    343  CZ  TYR A  21      23.052  16.088  -2.641  1.00  0.61           C  
ATOM    344  OH  TYR A  21      22.411  17.288  -2.871  1.00  0.61           O  
ATOM    345  H   TYR A  21      26.893  12.390  -4.224  1.00  0.61           H  
ATOM    346  HA  TYR A  21      27.022  13.018  -1.318  1.00  0.61           H  
ATOM    347 1HB  TYR A  21      24.642  11.686  -2.643  1.00  0.61           H  
ATOM    348 2HB  TYR A  21      24.804  12.025  -0.951  1.00  0.61           H  
ATOM    349  HD1 TYR A  21      23.974  13.270  -4.266  1.00  0.61           H  
ATOM    350  HD2 TYR A  21      24.575  14.360  -0.159  1.00  0.61           H  
ATOM    351  HE1 TYR A  21      22.828  15.411  -4.663  1.00  0.61           H  
ATOM    352  HE2 TYR A  21      23.414  16.515  -0.582  1.00  0.61           H  
ATOM    353  HH  TYR A  21      22.198  17.703  -2.030  1.00  0.61           H  
ATOM    354  N   ALA A  22      27.541  10.544  -0.888  1.00  0.58           N  
ATOM    355  CA  ALA A  22      27.961   9.149  -0.743  1.00  0.58           C  
ATOM    356  C   ALA A  22      26.744   8.284  -0.522  1.00  0.58           C  
ATOM    357  O   ALA A  22      26.728   7.093  -0.835  1.00  0.58           O  
ATOM    358  CB  ALA A  22      28.909   8.948   0.422  1.00  0.58           C  
ATOM    359  H   ALA A  22      27.485  11.147  -0.076  1.00  0.58           H  
ATOM    360  HA  ALA A  22      28.451   8.835  -1.664  1.00  0.58           H  
ATOM    361 1HB  ALA A  22      29.185   7.896   0.489  1.00  0.58           H  
ATOM    362 2HB  ALA A  22      29.791   9.522   0.300  1.00  0.58           H  
ATOM    363 3HB  ALA A  22      28.411   9.250   1.341  1.00  0.58           H  
ATOM    364  N   ALA A  23      25.721   8.874   0.077  1.00  0.57           N  
ATOM    365  CA  ALA A  23      24.553   8.077   0.401  1.00  0.57           C  
ATOM    366  C   ALA A  23      23.297   8.887   0.593  1.00  0.57           C  
ATOM    367  O   ALA A  23      23.327  10.095   0.865  1.00  0.57           O  
ATOM    368  CB  ALA A  23      24.797   7.269   1.659  1.00  0.57           C  
ATOM    369  H   ALA A  23      25.782   9.863   0.321  1.00  0.57           H  
ATOM    370  HA  ALA A  23      24.383   7.400  -0.431  1.00  0.57           H  
ATOM    371 1HB  ALA A  23      23.922   6.656   1.853  1.00  0.57           H  
ATOM    372 2HB  ALA A  23      25.658   6.644   1.523  1.00  0.57           H  
ATOM    373 3HB  ALA A  23      24.964   7.918   2.491  1.00  0.57           H  
ATOM    374  N   VAL A  24      22.178   8.179   0.506  1.00  0.56           N  
ATOM    375  CA  VAL A  24      20.898   8.772   0.842  1.00  0.56           C  
ATOM    376  C   VAL A  24      20.009   7.773   1.591  1.00  0.56           C  
ATOM    377  O   VAL A  24      19.934   6.588   1.247  1.00  0.56           O  
ATOM    378  CB  VAL A  24      20.219   9.257  -0.438  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      19.949   8.076  -1.340  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      18.953  10.037  -0.101  1.00  0.56           C  
ATOM    381  H   VAL A  24      22.246   7.202   0.217  1.00  0.56           H  
ATOM    382  HA  VAL A  24      21.070   9.626   1.492  1.00  0.56           H  
ATOM    383  HB  VAL A  24      20.905   9.919  -0.965  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      19.501   8.421  -2.270  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      20.882   7.570  -1.551  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      19.269   7.388  -0.836  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      18.499  10.404  -1.015  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      18.245   9.400   0.424  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      19.223  10.880   0.535  1.00  0.56           H  
ATOM    390  N   LEU A  25      19.331   8.275   2.621  1.00  0.56           N  
ATOM    391  CA  LEU A  25      18.411   7.500   3.448  1.00  0.56           C  
ATOM    392  C   LEU A  25      16.992   8.008   3.202  1.00  0.56           C  
ATOM    393  O   LEU A  25      16.738   9.224   3.289  1.00  0.56           O  
ATOM    394  CB  LEU A  25      18.850   7.658   4.906  1.00  0.56           C  
ATOM    395  CG  LEU A  25      18.147   6.936   6.009  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      18.367   5.492   5.854  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      18.755   7.386   7.318  1.00  0.56           C  
ATOM    398  H   LEU A  25      19.477   9.255   2.858  1.00  0.56           H  
ATOM    399  HA  LEU A  25      18.464   6.452   3.163  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      19.886   7.347   4.962  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      18.809   8.719   5.144  1.00  0.56           H  
ATOM    402  HG  LEU A  25      17.077   7.141   5.987  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      17.914   4.971   6.662  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      17.945   5.167   4.922  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      19.434   5.298   5.861  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      18.280   6.863   8.142  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      19.814   7.159   7.322  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      18.615   8.449   7.429  1.00  0.56           H  
ATOM    409  N   PHE A  26      16.072   7.087   2.892  1.00  0.57           N  
ATOM    410  CA  PHE A  26      14.709   7.484   2.575  1.00  0.57           C  
ATOM    411  C   PHE A  26      13.693   6.902   3.566  1.00  0.57           C  
ATOM    412  O   PHE A  26      13.936   5.878   4.227  1.00  0.57           O  
ATOM    413  CB  PHE A  26      14.252   6.986   1.208  1.00  0.57           C  
ATOM    414  CG  PHE A  26      15.105   7.256  -0.007  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      15.654   6.214  -0.705  1.00  0.57           C  
ATOM    416  CD2 PHE A  26      15.379   8.499  -0.445  1.00  0.57           C  
ATOM    417  CE1 PHE A  26      16.403   6.462  -1.830  1.00  0.57           C  
ATOM    418  CE2 PHE A  26      16.160   8.703  -1.568  1.00  0.57           C  
ATOM    419  CZ  PHE A  26      16.645   7.687  -2.245  1.00  0.57           C  
ATOM    420  H   PHE A  26      16.336   6.109   2.861  1.00  0.57           H  
ATOM    421  HA  PHE A  26      14.638   8.569   2.607  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      14.042   5.931   1.253  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      13.326   7.477   1.031  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      15.463   5.190  -0.381  1.00  0.57           H  
ATOM    425  HD2 PHE A  26      14.969   9.317   0.080  1.00  0.57           H  
ATOM    426  HE1 PHE A  26      16.800   5.679  -2.398  1.00  0.57           H  
ATOM    427  HE2 PHE A  26      16.383   9.680  -1.930  1.00  0.57           H  
ATOM    428  HZ  PHE A  26      17.241   7.861  -3.138  1.00  0.57           H  
ATOM    429  N   ARG A  27      12.523   7.542   3.619  1.00  0.58           N  
ATOM    430  CA  ARG A  27      11.408   7.101   4.463  1.00  0.58           C  
ATOM    431  C   ARG A  27      10.074   7.554   3.846  1.00  0.58           C  
ATOM    432  O   ARG A  27      10.085   8.439   3.009  1.00  0.58           O  
ATOM    433  CB  ARG A  27      11.540   7.727   5.848  1.00  0.58           C  
ATOM    434  CG  ARG A  27      11.383   9.249   5.867  1.00  0.58           C  
ATOM    435  CD  ARG A  27      11.502   9.792   7.253  1.00  0.58           C  
ATOM    436  NE  ARG A  27      11.422  11.249   7.294  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      10.270  11.942   7.354  1.00  0.58           C  
ATOM    438  NH1 ARG A  27       9.120  11.305   7.369  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      10.279  13.267   7.396  1.00  0.58           N  
ATOM    440  H   ARG A  27      12.424   8.381   3.041  1.00  0.58           H  
ATOM    441  HA  ARG A  27      11.462   6.020   4.546  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      10.813   7.301   6.533  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      12.523   7.512   6.242  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      12.124   9.709   5.221  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      10.388   9.502   5.496  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      10.696   9.390   7.863  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      12.461   9.493   7.678  1.00  0.58           H  
ATOM    448  HE  ARG A  27      12.287  11.772   7.283  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27       9.090  10.286   7.317  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27       8.257  11.825   7.413  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      11.151  13.777   7.381  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27       9.403  13.773   7.437  1.00  0.58           H  
ATOM    453  N   PRO A  28       8.924   6.949   4.164  1.00  0.60           N  
ATOM    454  CA  PRO A  28       7.604   7.434   3.804  1.00  0.60           C  
ATOM    455  C   PRO A  28       7.339   8.816   4.379  1.00  0.60           C  
ATOM    456  O   PRO A  28       7.758   9.123   5.499  1.00  0.60           O  
ATOM    457  CB  PRO A  28       6.673   6.392   4.427  1.00  0.60           C  
ATOM    458  CG  PRO A  28       7.519   5.152   4.551  1.00  0.60           C  
ATOM    459  CD  PRO A  28       8.909   5.670   4.847  1.00  0.60           C  
ATOM    460  HA  PRO A  28       7.490   7.456   2.722  1.00  0.60           H  
ATOM    461 1HB  PRO A  28       6.293   6.763   5.392  1.00  0.60           H  
ATOM    462 2HB  PRO A  28       5.797   6.252   3.779  1.00  0.60           H  
ATOM    463 1HG  PRO A  28       7.133   4.508   5.358  1.00  0.60           H  
ATOM    464 2HG  PRO A  28       7.470   4.557   3.631  1.00  0.60           H  
ATOM    465 1HD  PRO A  28       9.021   5.836   5.913  1.00  0.60           H  
ATOM    466 2HD  PRO A  28       9.630   4.962   4.431  1.00  0.60           H  
ATOM    467  N   ASP A  29       6.566   9.601   3.645  1.00  0.61           N  
ATOM    468  CA  ASP A  29       6.130  10.922   4.074  1.00  0.61           C  
ATOM    469  C   ASP A  29       5.061  10.761   5.140  1.00  0.61           C  
ATOM    470  O   ASP A  29       4.587   9.655   5.400  1.00  0.61           O  
ATOM    471  CB  ASP A  29       5.613  11.750   2.881  1.00  0.61           C  
ATOM    472  CG  ASP A  29       5.649  13.302   3.115  1.00  0.61           C  
ATOM    473  OD1 ASP A  29       5.927  13.702   4.227  1.00  0.61           O  
ATOM    474  OD2 ASP A  29       5.435  14.043   2.186  1.00  0.61           O  
ATOM    475  H   ASP A  29       6.308   9.283   2.714  1.00  0.61           H  
ATOM    476  HA  ASP A  29       6.978  11.444   4.516  1.00  0.61           H  
ATOM    477 1HB  ASP A  29       6.198  11.508   1.995  1.00  0.61           H  
ATOM    478 2HB  ASP A  29       4.578  11.460   2.665  1.00  0.61           H  
ATOM    479  N   GLU A  30       4.658  11.866   5.739  1.00  0.62           N  
ATOM    480  CA  GLU A  30       3.686  11.841   6.828  1.00  0.62           C  
ATOM    481  C   GLU A  30       2.353  11.199   6.436  1.00  0.62           C  
ATOM    482  O   GLU A  30       1.719  10.540   7.260  1.00  0.62           O  
ATOM    483  CB  GLU A  30       3.434  13.266   7.327  1.00  0.62           C  
ATOM    484  CG  GLU A  30       4.622  13.888   8.062  1.00  0.62           C  
ATOM    485  CD  GLU A  30       4.380  15.308   8.528  1.00  0.62           C  
ATOM    486  OE1 GLU A  30       3.349  15.861   8.218  1.00  0.62           O  
ATOM    487  OE2 GLU A  30       5.237  15.838   9.199  1.00  0.62           O  
ATOM    488  H   GLU A  30       5.087  12.740   5.437  1.00  0.62           H  
ATOM    489  HA  GLU A  30       4.112  11.258   7.644  1.00  0.62           H  
ATOM    490 1HB  GLU A  30       3.194  13.907   6.479  1.00  0.62           H  
ATOM    491 2HB  GLU A  30       2.576  13.271   7.998  1.00  0.62           H  
ATOM    492 1HG  GLU A  30       4.863  13.270   8.926  1.00  0.62           H  
ATOM    493 2HG  GLU A  30       5.483  13.875   7.391  1.00  0.62           H  
ATOM    494  N   ASP A  31       1.919  11.380   5.187  1.00  0.63           N  
ATOM    495  CA  ASP A  31       0.656  10.785   4.745  1.00  0.63           C  
ATOM    496  C   ASP A  31       0.797   9.329   4.278  1.00  0.63           C  
ATOM    497  O   ASP A  31      -0.178   8.715   3.841  1.00  0.63           O  
ATOM    498  CB  ASP A  31       0.068  11.609   3.591  1.00  0.63           C  
ATOM    499  CG  ASP A  31       0.933  11.605   2.285  1.00  0.63           C  
ATOM    500  OD1 ASP A  31       1.959  10.928   2.235  1.00  0.63           O  
ATOM    501  OD2 ASP A  31       0.541  12.269   1.352  1.00  0.63           O  
ATOM    502  H   ASP A  31       2.474  11.938   4.553  1.00  0.63           H  
ATOM    503  HA  ASP A  31      -0.041  10.805   5.583  1.00  0.63           H  
ATOM    504 1HB  ASP A  31      -0.922  11.223   3.346  1.00  0.63           H  
ATOM    505 2HB  ASP A  31      -0.060  12.642   3.916  1.00  0.63           H  
ATOM    506  N   LYS A  32       2.015   8.792   4.352  1.00  0.63           N  
ATOM    507  CA  LYS A  32       2.360   7.450   3.909  1.00  0.63           C  
ATOM    508  C   LYS A  32       1.953   7.142   2.461  1.00  0.63           C  
ATOM    509  O   LYS A  32       1.631   5.996   2.159  1.00  0.63           O  
ATOM    510  CB  LYS A  32       1.759   6.402   4.851  1.00  0.63           C  
ATOM    511  CG  LYS A  32       2.281   6.491   6.279  1.00  0.63           C  
ATOM    512  CD  LYS A  32       1.716   5.379   7.155  1.00  0.63           C  
ATOM    513  CE  LYS A  32       2.209   5.506   8.591  1.00  0.63           C  
ATOM    514  NZ  LYS A  32       1.617   4.466   9.477  1.00  0.63           N  
ATOM    515  H   LYS A  32       2.775   9.339   4.747  1.00  0.63           H  
ATOM    516  HA  LYS A  32       3.446   7.362   3.965  1.00  0.63           H  
ATOM    517 1HB  LYS A  32       0.676   6.507   4.878  1.00  0.63           H  
ATOM    518 2HB  LYS A  32       1.984   5.405   4.472  1.00  0.63           H  
ATOM    519 1HG  LYS A  32       3.371   6.422   6.266  1.00  0.63           H  
ATOM    520 2HG  LYS A  32       2.005   7.460   6.705  1.00  0.63           H  
ATOM    521 1HD  LYS A  32       0.626   5.429   7.146  1.00  0.63           H  
ATOM    522 2HD  LYS A  32       2.023   4.409   6.758  1.00  0.63           H  
ATOM    523 1HE  LYS A  32       3.294   5.406   8.605  1.00  0.63           H  
ATOM    524 2HE  LYS A  32       1.940   6.491   8.974  1.00  0.63           H  
ATOM    525 1HZ  LYS A  32       1.968   4.585  10.418  1.00  0.63           H  
ATOM    526 2HZ  LYS A  32       0.611   4.558   9.479  1.00  0.63           H  
ATOM    527 3HZ  LYS A  32       1.870   3.549   9.138  1.00  0.63           H  
ATOM    528  N   LYS A  33       2.019   8.131   1.552  1.00  0.61           N  
ATOM    529  CA  LYS A  33       1.686   7.880   0.145  1.00  0.61           C  
ATOM    530  C   LYS A  33       2.920   7.821  -0.754  1.00  0.61           C  
ATOM    531  O   LYS A  33       2.889   7.181  -1.811  1.00  0.61           O  
ATOM    532  CB  LYS A  33       0.719   8.939  -0.376  1.00  0.61           C  
ATOM    533  CG  LYS A  33      -0.610   9.001   0.374  1.00  0.61           C  
ATOM    534  CD  LYS A  33      -1.393   7.697   0.282  1.00  0.61           C  
ATOM    535  CE  LYS A  33      -2.733   7.816   1.000  1.00  0.61           C  
ATOM    536  NZ  LYS A  33      -3.502   6.539   0.969  1.00  0.61           N  
ATOM    537  H   LYS A  33       2.226   9.090   1.857  1.00  0.61           H  
ATOM    538  HA  LYS A  33       1.191   6.911   0.079  1.00  0.61           H  
ATOM    539 1HB  LYS A  33       1.188   9.925  -0.292  1.00  0.61           H  
ATOM    540 2HB  LYS A  33       0.513   8.763  -1.428  1.00  0.61           H  
ATOM    541 1HG  LYS A  33      -0.415   9.211   1.415  1.00  0.61           H  
ATOM    542 2HG  LYS A  33      -1.211   9.815  -0.027  1.00  0.61           H  
ATOM    543 1HD  LYS A  33      -1.563   7.440  -0.763  1.00  0.61           H  
ATOM    544 2HD  LYS A  33      -0.812   6.896   0.748  1.00  0.61           H  
ATOM    545 1HE  LYS A  33      -2.550   8.095   2.040  1.00  0.61           H  
ATOM    546 2HE  LYS A  33      -3.324   8.597   0.525  1.00  0.61           H  
ATOM    547 1HZ  LYS A  33      -4.376   6.661   1.458  1.00  0.61           H  
ATOM    548 2HZ  LYS A  33      -3.685   6.275   0.010  1.00  0.61           H  
ATOM    549 3HZ  LYS A  33      -2.958   5.817   1.422  1.00  0.61           H  
ATOM    550  N   GLU A  34       3.989   8.507  -0.336  1.00  0.60           N  
ATOM    551  CA  GLU A  34       5.242   8.597  -1.095  1.00  0.60           C  
ATOM    552  C   GLU A  34       6.488   8.402  -0.223  1.00  0.60           C  
ATOM    553  O   GLU A  34       6.503   8.811   0.942  1.00  0.60           O  
ATOM    554  CB  GLU A  34       5.376   9.963  -1.782  1.00  0.60           C  
ATOM    555  CG  GLU A  34       4.311  10.276  -2.842  1.00  0.60           C  
ATOM    556  CD  GLU A  34       4.528  11.603  -3.554  1.00  0.60           C  
ATOM    557  OE1 GLU A  34       5.471  12.286  -3.234  1.00  0.60           O  
ATOM    558  OE2 GLU A  34       3.747  11.921  -4.420  1.00  0.60           O  
ATOM    559  H   GLU A  34       3.914   8.999   0.540  1.00  0.60           H  
ATOM    560  HA  GLU A  34       5.228   7.823  -1.853  1.00  0.60           H  
ATOM    561 1HB  GLU A  34       5.342  10.750  -1.028  1.00  0.60           H  
ATOM    562 2HB  GLU A  34       6.355  10.021  -2.269  1.00  0.60           H  
ATOM    563 1HG  GLU A  34       4.320   9.486  -3.578  1.00  0.60           H  
ATOM    564 2HG  GLU A  34       3.331  10.284  -2.369  1.00  0.60           H  
ATOM    565  N   ILE A  35       7.552   7.861  -0.824  1.00  0.59           N  
ATOM    566  CA  ILE A  35       8.870   7.783  -0.196  1.00  0.59           C  
ATOM    567  C   ILE A  35       9.625   9.080  -0.493  1.00  0.59           C  
ATOM    568  O   ILE A  35       9.665   9.543  -1.643  1.00  0.59           O  
ATOM    569  CB  ILE A  35       9.694   6.561  -0.680  1.00  0.59           C  
ATOM    570  CG1 ILE A  35       8.972   5.275  -0.419  1.00  0.59           C  
ATOM    571  CG2 ILE A  35      11.035   6.529  -0.030  1.00  0.59           C  
ATOM    572  CD1 ILE A  35       8.657   5.079   1.006  1.00  0.59           C  
ATOM    573  H   ILE A  35       7.424   7.477  -1.755  1.00  0.59           H  
ATOM    574  HA  ILE A  35       8.753   7.704   0.879  1.00  0.59           H  
ATOM    575  HB  ILE A  35       9.835   6.636  -1.747  1.00  0.59           H  
ATOM    576 1HG1 ILE A  35       8.071   5.244  -1.006  1.00  0.59           H  
ATOM    577 2HG1 ILE A  35       9.603   4.456  -0.730  1.00  0.59           H  
ATOM    578 1HG2 ILE A  35      11.608   5.679  -0.403  1.00  0.59           H  
ATOM    579 2HG2 ILE A  35      11.550   7.444  -0.268  1.00  0.59           H  
ATOM    580 3HG2 ILE A  35      10.919   6.443   1.051  1.00  0.59           H  
ATOM    581 1HD1 ILE A  35       8.155   4.120   1.146  1.00  0.59           H  
ATOM    582 2HD1 ILE A  35       9.571   5.106   1.579  1.00  0.59           H  
ATOM    583 3HD1 ILE A  35       8.017   5.870   1.323  1.00  0.59           H  
ATOM    584  N   ILE A  36      10.186   9.684   0.553  1.00  0.58           N  
ATOM    585  CA  ILE A  36      10.918  10.946   0.478  1.00  0.58           C  
ATOM    586  C   ILE A  36      12.335  10.869   1.045  1.00  0.58           C  
ATOM    587  O   ILE A  36      12.697   9.928   1.757  1.00  0.58           O  
ATOM    588  CB  ILE A  36      10.159  12.034   1.222  1.00  0.58           C  
ATOM    589  CG1 ILE A  36      10.037  11.649   2.702  1.00  0.58           C  
ATOM    590  CG2 ILE A  36       8.774  12.211   0.597  1.00  0.58           C  
ATOM    591  CD1 ILE A  36       9.507  12.731   3.572  1.00  0.58           C  
ATOM    592  H   ILE A  36      10.092   9.242   1.458  1.00  0.58           H  
ATOM    593  HA  ILE A  36      10.985  11.243  -0.565  1.00  0.58           H  
ATOM    594  HB  ILE A  36      10.712  12.969   1.166  1.00  0.58           H  
ATOM    595 1HG1 ILE A  36       9.363  10.800   2.782  1.00  0.58           H  
ATOM    596 2HG1 ILE A  36      11.018  11.351   3.076  1.00  0.58           H  
ATOM    597 1HG2 ILE A  36       8.231  12.995   1.129  1.00  0.58           H  
ATOM    598 2HG2 ILE A  36       8.879  12.490  -0.452  1.00  0.58           H  
ATOM    599 3HG2 ILE A  36       8.214  11.280   0.667  1.00  0.58           H  
ATOM    600 1HD1 ILE A  36       9.441  12.371   4.588  1.00  0.58           H  
ATOM    601 2HD1 ILE A  36      10.175  13.589   3.531  1.00  0.58           H  
ATOM    602 3HD1 ILE A  36       8.520  13.023   3.228  1.00  0.58           H  
ATOM    603  N   VAL A  37      13.138  11.894   0.752  1.00  0.58           N  
ATOM    604  CA  VAL A  37      14.506  11.953   1.260  1.00  0.58           C  
ATOM    605  C   VAL A  37      14.538  12.448   2.683  1.00  0.58           C  
ATOM    606  O   VAL A  37      13.982  13.503   2.991  1.00  0.58           O  
ATOM    607  CB  VAL A  37      15.363  12.885   0.374  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      16.785  13.012   0.938  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      15.367  12.352  -1.004  1.00  0.58           C  
ATOM    610  H   VAL A  37      12.794  12.642   0.165  1.00  0.58           H  
ATOM    611  HA  VAL A  37      14.940  10.965   1.259  1.00  0.58           H  
ATOM    612  HB  VAL A  37      14.923  13.882   0.370  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      17.376  13.675   0.307  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      16.745  13.420   1.949  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      17.242  12.038   0.967  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      15.935  12.984  -1.645  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      15.801  11.402  -0.967  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      14.346  12.286  -1.378  1.00  0.58           H  
ATOM    619  N   TRP A  38      15.160  11.664   3.559  1.00  0.58           N  
ATOM    620  CA  TRP A  38      15.284  12.047   4.948  1.00  0.58           C  
ATOM    621  C   TRP A  38      16.651  12.686   5.170  1.00  0.58           C  
ATOM    622  O   TRP A  38      16.759  13.842   5.585  1.00  0.58           O  
ATOM    623  CB  TRP A  38      15.152  10.834   5.865  1.00  0.58           C  
ATOM    624  CG  TRP A  38      15.147  11.194   7.306  1.00  0.58           C  
ATOM    625  CD1 TRP A  38      14.801  12.392   7.848  1.00  0.58           C  
ATOM    626  CD2 TRP A  38      15.567  10.370   8.398  1.00  0.58           C  
ATOM    627  NE1 TRP A  38      14.952  12.354   9.208  1.00  0.58           N  
ATOM    628  CE2 TRP A  38      15.429  11.128   9.561  1.00  0.58           C  
ATOM    629  CE3 TRP A  38      16.047   9.091   8.483  1.00  0.58           C  
ATOM    630  CZ2 TRP A  38      15.761  10.627  10.801  1.00  0.58           C  
ATOM    631  CZ3 TRP A  38      16.391   8.582   9.724  1.00  0.58           C  
ATOM    632  CH2 TRP A  38      16.250   9.332  10.852  1.00  0.58           C  
ATOM    633  H   TRP A  38      15.584  10.787   3.258  1.00  0.58           H  
ATOM    634  HA  TRP A  38      14.510  12.773   5.191  1.00  0.58           H  
ATOM    635 1HB  TRP A  38      14.249  10.301   5.634  1.00  0.58           H  
ATOM    636 2HB  TRP A  38      15.979  10.144   5.691  1.00  0.58           H  
ATOM    637  HD1 TRP A  38      14.452  13.253   7.282  1.00  0.58           H  
ATOM    638  HE1 TRP A  38      14.761  13.115   9.846  1.00  0.58           H  
ATOM    639  HE3 TRP A  38      16.156   8.498   7.585  1.00  0.58           H  
ATOM    640  HZ2 TRP A  38      15.658  11.217  11.712  1.00  0.58           H  
ATOM    641  HZ3 TRP A  38      16.773   7.570   9.773  1.00  0.58           H  
ATOM    642  HH2 TRP A  38      16.529   8.909  11.811  1.00  0.58           H  
ATOM    643  N   ILE A  39      17.696  11.885   4.937  1.00  0.58           N  
ATOM    644  CA  ILE A  39      19.072  12.312   5.188  1.00  0.58           C  
ATOM    645  C   ILE A  39      20.015  12.027   4.029  1.00  0.58           C  
ATOM    646  O   ILE A  39      20.056  10.916   3.490  1.00  0.58           O  
ATOM    647  CB  ILE A  39      19.667  11.658   6.465  1.00  0.58           C  
ATOM    648  CG1 ILE A  39      18.863  12.015   7.703  1.00  0.58           C  
ATOM    649  CG2 ILE A  39      21.113  12.087   6.663  1.00  0.58           C  
ATOM    650  CD1 ILE A  39      19.286  11.245   8.940  1.00  0.58           C  
ATOM    651  H   ILE A  39      17.514  10.960   4.548  1.00  0.58           H  
ATOM    652  HA  ILE A  39      19.066  13.390   5.345  1.00  0.58           H  
ATOM    653  HB  ILE A  39      19.638  10.580   6.362  1.00  0.58           H  
ATOM    654 1HG1 ILE A  39      18.967  13.081   7.898  1.00  0.58           H  
ATOM    655 2HG1 ILE A  39      17.840  11.804   7.525  1.00  0.58           H  
ATOM    656 1HG2 ILE A  39      21.515  11.607   7.554  1.00  0.58           H  
ATOM    657 2HG2 ILE A  39      21.711  11.801   5.810  1.00  0.58           H  
ATOM    658 3HG2 ILE A  39      21.162  13.168   6.783  1.00  0.58           H  
ATOM    659 1HD1 ILE A  39      18.668  11.548   9.783  1.00  0.58           H  
ATOM    660 2HD1 ILE A  39      19.166  10.183   8.779  1.00  0.58           H  
ATOM    661 3HD1 ILE A  39      20.330  11.456   9.164  1.00  0.58           H  
ATOM    662  N   HIS A  40      20.797  13.022   3.644  1.00  0.59           N  
ATOM    663  CA  HIS A  40      21.805  12.780   2.626  1.00  0.59           C  
ATOM    664  C   HIS A  40      23.164  12.826   3.300  1.00  0.59           C  
ATOM    665  O   HIS A  40      23.340  13.535   4.294  1.00  0.59           O  
ATOM    666  CB  HIS A  40      21.713  13.790   1.489  1.00  0.59           C  
ATOM    667  CG  HIS A  40      21.961  15.216   1.892  1.00  0.59           C  
ATOM    668  ND1 HIS A  40      23.226  15.728   2.106  1.00  0.59           N  
ATOM    669  CD2 HIS A  40      21.102  16.243   2.091  1.00  0.59           C  
ATOM    670  CE1 HIS A  40      23.134  17.004   2.426  1.00  0.59           C  
ATOM    671  NE2 HIS A  40      21.857  17.344   2.421  1.00  0.59           N  
ATOM    672  H   HIS A  40      20.718  13.930   4.082  1.00  0.59           H  
ATOM    673  HA  HIS A  40      21.690  11.788   2.198  1.00  0.59           H  
ATOM    674 1HB  HIS A  40      22.419  13.512   0.719  1.00  0.59           H  
ATOM    675 2HB  HIS A  40      20.721  13.730   1.047  1.00  0.59           H  
ATOM    676  HD1 HIS A  40      24.099  15.239   2.036  1.00  0.59           H  
ATOM    677  HD2 HIS A  40      20.016  16.323   2.029  1.00  0.59           H  
ATOM    678  HE1 HIS A  40      24.033  17.587   2.635  1.00  0.59           H  
ATOM    679  N   TYR A  41      24.137  12.125   2.731  1.00  0.60           N  
ATOM    680  CA  TYR A  41      25.472  12.105   3.307  1.00  0.60           C  
ATOM    681  C   TYR A  41      26.521  12.486   2.273  1.00  0.60           C  
ATOM    682  O   TYR A  41      26.487  11.997   1.140  1.00  0.60           O  
ATOM    683  CB  TYR A  41      25.755  10.699   3.808  1.00  0.60           C  
ATOM    684  CG  TYR A  41      24.741  10.173   4.799  1.00  0.60           C  
ATOM    685  CD1 TYR A  41      23.569   9.599   4.319  1.00  0.60           C  
ATOM    686  CD2 TYR A  41      24.970  10.227   6.148  1.00  0.60           C  
ATOM    687  CE1 TYR A  41      22.641   9.098   5.163  1.00  0.60           C  
ATOM    688  CE2 TYR A  41      24.028   9.716   7.009  1.00  0.60           C  
ATOM    689  CZ  TYR A  41      22.864   9.152   6.515  1.00  0.60           C  
ATOM    690  OH  TYR A  41      21.928   8.645   7.355  1.00  0.60           O  
ATOM    691  H   TYR A  41      23.923  11.542   1.924  1.00  0.60           H  
ATOM    692  HA  TYR A  41      25.523  12.820   4.128  1.00  0.60           H  
ATOM    693 1HB  TYR A  41      25.792  10.022   2.960  1.00  0.60           H  
ATOM    694 2HB  TYR A  41      26.734  10.675   4.279  1.00  0.60           H  
ATOM    695  HD1 TYR A  41      23.388   9.554   3.262  1.00  0.60           H  
ATOM    696  HD2 TYR A  41      25.889  10.667   6.536  1.00  0.60           H  
ATOM    697  HE1 TYR A  41      21.731   8.662   4.767  1.00  0.60           H  
ATOM    698  HE2 TYR A  41      24.208   9.758   8.072  1.00  0.60           H  
ATOM    699  HH  TYR A  41      21.102   8.537   6.879  1.00  0.60           H  
ATOM    700  N   ASP A  42      27.494  13.282   2.709  1.00  0.61           N  
ATOM    701  CA  ASP A  42      28.591  13.788   1.883  1.00  0.61           C  
ATOM    702  C   ASP A  42      29.423  12.658   1.255  1.00  0.61           C  
ATOM    703  O   ASP A  42      29.517  11.589   1.850  1.00  0.61           O  
ATOM    704  CB  ASP A  42      29.487  14.689   2.740  1.00  0.61           C  
ATOM    705  CG  ASP A  42      28.808  16.012   3.113  1.00  0.61           C  
ATOM    706  OD1 ASP A  42      27.745  16.287   2.597  1.00  0.61           O  
ATOM    707  OD2 ASP A  42      29.362  16.730   3.907  1.00  0.61           O  
ATOM    708  H   ASP A  42      27.442  13.598   3.670  1.00  0.61           H  
ATOM    709  HA  ASP A  42      28.133  14.399   1.116  1.00  0.61           H  
ATOM    710 1HB  ASP A  42      29.739  14.167   3.664  1.00  0.61           H  
ATOM    711 2HB  ASP A  42      30.421  14.903   2.234  1.00  0.61           H  
ATOM    712  N   PRO A  43      30.060  12.869   0.076  1.00  0.63           N  
ATOM    713  CA  PRO A  43      30.902  11.926  -0.666  1.00  0.63           C  
ATOM    714  C   PRO A  43      31.984  11.226   0.155  1.00  0.63           C  
ATOM    715  O   PRO A  43      32.365  10.099  -0.155  1.00  0.63           O  
ATOM    716  CB  PRO A  43      31.572  12.829  -1.699  1.00  0.63           C  
ATOM    717  CG  PRO A  43      30.595  13.912  -1.940  1.00  0.63           C  
ATOM    718  CD  PRO A  43      29.970  14.194  -0.598  1.00  0.63           C  
ATOM    719  HA  PRO A  43      30.267  11.196  -1.181  1.00  0.63           H  
ATOM    720 1HB  PRO A  43      32.541  13.191  -1.313  1.00  0.63           H  
ATOM    721 2HB  PRO A  43      31.786  12.252  -2.613  1.00  0.63           H  
ATOM    722 1HG  PRO A  43      31.090  14.789  -2.381  1.00  0.63           H  
ATOM    723 2HG  PRO A  43      29.874  13.563  -2.679  1.00  0.63           H  
ATOM    724 1HD  PRO A  43      30.535  14.965  -0.063  1.00  0.63           H  
ATOM    725 2HD  PRO A  43      28.944  14.489  -0.795  1.00  0.63           H  
ATOM    726  N   ASP A  44      32.478  11.886   1.196  1.00  0.66           N  
ATOM    727  CA  ASP A  44      33.539  11.318   2.011  1.00  0.66           C  
ATOM    728  C   ASP A  44      33.036  10.498   3.202  1.00  0.66           C  
ATOM    729  O   ASP A  44      33.841   9.975   3.976  1.00  0.66           O  
ATOM    730  CB  ASP A  44      34.423  12.449   2.526  1.00  0.66           C  
ATOM    731  CG  ASP A  44      35.151  13.175   1.402  1.00  0.66           C  
ATOM    732  OD1 ASP A  44      35.599  12.529   0.485  1.00  0.66           O  
ATOM    733  OD2 ASP A  44      35.229  14.376   1.462  1.00  0.66           O  
ATOM    734  H   ASP A  44      32.131  12.802   1.426  1.00  0.66           H  
ATOM    735  HA  ASP A  44      34.138  10.663   1.380  1.00  0.66           H  
ATOM    736 1HB  ASP A  44      33.811  13.166   3.073  1.00  0.66           H  
ATOM    737 2HB  ASP A  44      35.160  12.046   3.221  1.00  0.66           H  
ATOM    738  N   ALA A  45      31.719  10.414   3.385  1.00  0.68           N  
ATOM    739  CA  ALA A  45      31.165   9.662   4.506  1.00  0.68           C  
ATOM    740  C   ALA A  45      31.518   8.192   4.371  1.00  0.68           C  
ATOM    741  O   ALA A  45      31.527   7.652   3.261  1.00  0.68           O  
ATOM    742  CB  ALA A  45      29.657   9.837   4.570  1.00  0.68           C  
ATOM    743  H   ALA A  45      31.074  10.851   2.727  1.00  0.68           H  
ATOM    744  HA  ALA A  45      31.612  10.034   5.429  1.00  0.68           H  
ATOM    745 1HB  ALA A  45      29.262   9.278   5.419  1.00  0.68           H  
ATOM    746 2HB  ALA A  45      29.418  10.893   4.683  1.00  0.68           H  
ATOM    747 3HB  ALA A  45      29.212   9.465   3.651  1.00  0.68           H  
ATOM    748  N   THR A  46      31.770   7.525   5.495  1.00  0.71           N  
ATOM    749  CA  THR A  46      32.058   6.098   5.448  1.00  0.71           C  
ATOM    750  C   THR A  46      30.804   5.283   5.690  1.00  0.71           C  
ATOM    751  O   THR A  46      29.790   5.813   6.145  1.00  0.71           O  
ATOM    752  CB  THR A  46      33.077   5.715   6.523  1.00  0.71           C  
ATOM    753  OG1 THR A  46      32.486   5.925   7.821  1.00  0.71           O  
ATOM    754  CG2 THR A  46      34.309   6.585   6.392  1.00  0.71           C  
ATOM    755  H   THR A  46      31.783   8.005   6.409  1.00  0.71           H  
ATOM    756  HA  THR A  46      32.455   5.848   4.465  1.00  0.71           H  
ATOM    757  HB  THR A  46      33.351   4.667   6.416  1.00  0.71           H  
ATOM    758  HG1 THR A  46      32.423   6.899   7.985  1.00  0.71           H  
ATOM    759 1HG2 THR A  46      35.029   6.320   7.165  1.00  0.71           H  
ATOM    760 2HG2 THR A  46      34.756   6.438   5.410  1.00  0.71           H  
ATOM    761 3HG2 THR A  46      34.021   7.634   6.508  1.00  0.71           H  
ATOM    762  N   LEU A  47      30.880   3.976   5.459  1.00  0.73           N  
ATOM    763  CA  LEU A  47      29.739   3.121   5.751  1.00  0.73           C  
ATOM    764  C   LEU A  47      29.306   3.287   7.202  1.00  0.73           C  
ATOM    765  O   LEU A  47      28.117   3.431   7.479  1.00  0.73           O  
ATOM    766  CB  LEU A  47      30.068   1.656   5.475  1.00  0.73           C  
ATOM    767  CG  LEU A  47      28.942   0.680   5.803  1.00  0.73           C  
ATOM    768  CD1 LEU A  47      27.695   0.982   4.952  1.00  0.73           C  
ATOM    769  CD2 LEU A  47      29.422  -0.752   5.587  1.00  0.73           C  
ATOM    770  H   LEU A  47      31.728   3.578   5.080  1.00  0.73           H  
ATOM    771  HA  LEU A  47      28.910   3.420   5.108  1.00  0.73           H  
ATOM    772 1HB  LEU A  47      30.334   1.536   4.446  1.00  0.73           H  
ATOM    773 2HB  LEU A  47      30.930   1.373   6.087  1.00  0.73           H  
ATOM    774  HG  LEU A  47      28.689   0.809   6.825  1.00  0.73           H  
ATOM    775 1HD1 LEU A  47      26.895   0.290   5.217  1.00  0.73           H  
ATOM    776 2HD1 LEU A  47      27.364   2.005   5.135  1.00  0.73           H  
ATOM    777 3HD1 LEU A  47      27.932   0.866   3.930  1.00  0.73           H  
ATOM    778 1HD2 LEU A  47      28.629  -1.452   5.860  1.00  0.73           H  
ATOM    779 2HD2 LEU A  47      29.700  -0.900   4.543  1.00  0.73           H  
ATOM    780 3HD2 LEU A  47      30.281  -0.926   6.223  1.00  0.73           H  
ATOM    781  N   ASP A  48      30.275   3.293   8.128  1.00  0.75           N  
ATOM    782  CA  ASP A  48      29.981   3.447   9.552  1.00  0.75           C  
ATOM    783  C   ASP A  48      29.276   4.769   9.856  1.00  0.75           C  
ATOM    784  O   ASP A  48      28.385   4.818  10.706  1.00  0.75           O  
ATOM    785  CB  ASP A  48      31.255   3.366  10.401  1.00  0.75           C  
ATOM    786  CG  ASP A  48      31.852   1.955  10.527  1.00  0.75           C  
ATOM    787  OD1 ASP A  48      31.190   1.003  10.180  1.00  0.75           O  
ATOM    788  OD2 ASP A  48      32.960   1.849  11.000  1.00  0.75           O  
ATOM    789  H   ASP A  48      31.235   3.189   7.832  1.00  0.75           H  
ATOM    790  HA  ASP A  48      29.319   2.635   9.850  1.00  0.75           H  
ATOM    791 1HB  ASP A  48      32.011   4.027   9.967  1.00  0.75           H  
ATOM    792 2HB  ASP A  48      31.041   3.742  11.401  1.00  0.75           H  
ATOM    793  N   ASP A  49      29.594   5.834   9.114  1.00  0.76           N  
ATOM    794  CA  ASP A  49      28.955   7.118   9.416  1.00  0.76           C  
ATOM    795  C   ASP A  49      27.529   7.110   8.889  1.00  0.76           C  
ATOM    796  O   ASP A  49      26.629   7.729   9.464  1.00  0.76           O  
ATOM    797  CB  ASP A  49      29.672   8.271   8.725  1.00  0.76           C  
ATOM    798  CG  ASP A  49      31.069   8.519   9.198  1.00  0.76           C  
ATOM    799  OD1 ASP A  49      31.292   8.675  10.376  1.00  0.76           O  
ATOM    800  OD2 ASP A  49      31.944   8.526   8.335  1.00  0.76           O  
ATOM    801  H   ASP A  49      30.341   5.768   8.415  1.00  0.76           H  
ATOM    802  HA  ASP A  49      28.940   7.270  10.496  1.00  0.76           H  
ATOM    803 1HB  ASP A  49      29.702   8.064   7.652  1.00  0.76           H  
ATOM    804 2HB  ASP A  49      29.091   9.182   8.858  1.00  0.76           H  
ATOM    805  N   VAL A  50      27.311   6.409   7.790  1.00  0.77           N  
ATOM    806  CA  VAL A  50      25.972   6.333   7.254  1.00  0.77           C  
ATOM    807  C   VAL A  50      25.100   5.456   8.155  1.00  0.77           C  
ATOM    808  O   VAL A  50      24.014   5.851   8.580  1.00  0.77           O  
ATOM    809  CB  VAL A  50      26.001   5.766   5.828  1.00  0.77           C  
ATOM    810  CG1 VAL A  50      24.580   5.540   5.351  1.00  0.77           C  
ATOM    811  CG2 VAL A  50      26.727   6.750   4.891  1.00  0.77           C  
ATOM    812  H   VAL A  50      28.090   5.939   7.323  1.00  0.77           H  
ATOM    813  HA  VAL A  50      25.554   7.334   7.222  1.00  0.77           H  
ATOM    814  HB  VAL A  50      26.521   4.805   5.830  1.00  0.77           H  
ATOM    815 1HG1 VAL A  50      24.604   5.140   4.361  1.00  0.77           H  
ATOM    816 2HG1 VAL A  50      24.078   4.838   6.017  1.00  0.77           H  
ATOM    817 3HG1 VAL A  50      24.045   6.484   5.349  1.00  0.77           H  
ATOM    818 1HG2 VAL A  50      26.749   6.344   3.884  1.00  0.77           H  
ATOM    819 2HG2 VAL A  50      26.204   7.695   4.889  1.00  0.77           H  
ATOM    820 3HG2 VAL A  50      27.744   6.902   5.241  1.00  0.77           H  
ATOM    821  N   LEU A  51      25.615   4.287   8.528  1.00  0.77           N  
ATOM    822  CA  LEU A  51      24.863   3.348   9.354  1.00  0.77           C  
ATOM    823  C   LEU A  51      24.541   3.924  10.732  1.00  0.77           C  
ATOM    824  O   LEU A  51      23.451   3.707  11.263  1.00  0.77           O  
ATOM    825  CB  LEU A  51      25.657   2.060   9.508  1.00  0.77           C  
ATOM    826  CG  LEU A  51      25.829   1.222   8.231  1.00  0.77           C  
ATOM    827  CD1 LEU A  51      26.772   0.094   8.543  1.00  0.77           C  
ATOM    828  CD2 LEU A  51      24.482   0.721   7.713  1.00  0.77           C  
ATOM    829  H   LEU A  51      26.539   4.022   8.193  1.00  0.77           H  
ATOM    830  HA  LEU A  51      23.929   3.125   8.849  1.00  0.77           H  
ATOM    831 1HB  LEU A  51      26.658   2.319   9.861  1.00  0.77           H  
ATOM    832 2HB  LEU A  51      25.180   1.451  10.261  1.00  0.77           H  
ATOM    833  HG  LEU A  51      26.279   1.829   7.460  1.00  0.77           H  
ATOM    834 1HD1 LEU A  51      26.929  -0.506   7.653  1.00  0.77           H  
ATOM    835 2HD1 LEU A  51      27.724   0.503   8.882  1.00  0.77           H  
ATOM    836 3HD1 LEU A  51      26.387  -0.524   9.306  1.00  0.77           H  
ATOM    837 1HD2 LEU A  51      24.642   0.137   6.808  1.00  0.77           H  
ATOM    838 2HD2 LEU A  51      23.997   0.102   8.457  1.00  0.77           H  
ATOM    839 3HD2 LEU A  51      23.852   1.573   7.486  1.00  0.77           H  
ATOM    840  N   LYS A  52      25.472   4.705  11.287  1.00  0.76           N  
ATOM    841  CA  LYS A  52      25.320   5.366  12.581  1.00  0.76           C  
ATOM    842  C   LYS A  52      24.074   6.242  12.648  1.00  0.76           C  
ATOM    843  O   LYS A  52      23.539   6.488  13.729  1.00  0.76           O  
ATOM    844  CB  LYS A  52      26.552   6.211  12.906  1.00  0.76           C  
ATOM    845  CG  LYS A  52      26.523   6.892  14.266  1.00  0.76           C  
ATOM    846  CD  LYS A  52      27.834   7.629  14.540  1.00  0.76           C  
ATOM    847  CE  LYS A  52      27.805   8.344  15.885  1.00  0.76           C  
ATOM    848  NZ  LYS A  52      29.077   9.067  16.158  1.00  0.76           N  
ATOM    849  H   LYS A  52      26.367   4.833  10.813  1.00  0.76           H  
ATOM    850  HA  LYS A  52      25.222   4.595  13.344  1.00  0.76           H  
ATOM    851 1HB  LYS A  52      27.437   5.582  12.877  1.00  0.76           H  
ATOM    852 2HB  LYS A  52      26.675   6.980  12.138  1.00  0.76           H  
ATOM    853 1HG  LYS A  52      25.699   7.608  14.287  1.00  0.76           H  
ATOM    854 2HG  LYS A  52      26.357   6.148  15.044  1.00  0.76           H  
ATOM    855 1HD  LYS A  52      28.659   6.915  14.535  1.00  0.76           H  
ATOM    856 2HD  LYS A  52      28.009   8.360  13.748  1.00  0.76           H  
ATOM    857 1HE  LYS A  52      26.984   9.059  15.890  1.00  0.76           H  
ATOM    858 2HE  LYS A  52      27.640   7.611  16.675  1.00  0.76           H  
ATOM    859 1HZ  LYS A  52      29.019   9.527  17.055  1.00  0.76           H  
ATOM    860 2HZ  LYS A  52      29.844   8.409  16.166  1.00  0.76           H  
ATOM    861 3HZ  LYS A  52      29.234   9.757  15.437  1.00  0.76           H  
ATOM    862  N   ASN A  53      23.645   6.765  11.500  1.00  0.74           N  
ATOM    863  CA  ASN A  53      22.512   7.664  11.426  1.00  0.74           C  
ATOM    864  C   ASN A  53      21.197   6.967  11.082  1.00  0.74           C  
ATOM    865  O   ASN A  53      20.184   7.631  10.839  1.00  0.74           O  
ATOM    866  CB  ASN A  53      22.836   8.769  10.454  1.00  0.74           C  
ATOM    867  CG  ASN A  53      23.809   9.781  11.054  1.00  0.74           C  
ATOM    868  OD1 ASN A  53      23.364  10.640  11.827  1.00  0.74           O  
ATOM    869  ND2 ASN A  53      25.088   9.700  10.764  1.00  0.74           N  
ATOM    870  H   ASN A  53      24.090   6.505  10.619  1.00  0.74           H  
ATOM    871  HA  ASN A  53      22.379   8.113  12.409  1.00  0.74           H  
ATOM    872 1HB  ASN A  53      23.297   8.317   9.578  1.00  0.74           H  
ATOM    873 2HB  ASN A  53      21.926   9.275  10.133  1.00  0.74           H  
ATOM    874 1HD2 ASN A  53      25.729  10.352  11.164  1.00  0.74           H  
ATOM    875 2HD2 ASN A  53      25.452   8.972  10.157  1.00  0.74           H  
ATOM    876  N   ILE A  54      21.186   5.635  11.108  1.00  0.71           N  
ATOM    877  CA  ILE A  54      19.952   4.914  10.863  1.00  0.71           C  
ATOM    878  C   ILE A  54      19.429   4.396  12.221  1.00  0.71           C  
ATOM    879  O   ILE A  54      20.125   3.622  12.876  1.00  0.71           O  
ATOM    880  CB  ILE A  54      20.145   3.736   9.900  1.00  0.71           C  
ATOM    881  CG1 ILE A  54      20.700   4.231   8.574  1.00  0.71           C  
ATOM    882  CG2 ILE A  54      18.819   3.117   9.669  1.00  0.71           C  
ATOM    883  CD1 ILE A  54      21.060   3.133   7.603  1.00  0.71           C  
ATOM    884  H   ILE A  54      22.042   5.107  11.290  1.00  0.71           H  
ATOM    885  HA  ILE A  54      19.253   5.579  10.381  1.00  0.71           H  
ATOM    886  HB  ILE A  54      20.844   3.010  10.323  1.00  0.71           H  
ATOM    887 1HG1 ILE A  54      19.979   4.876   8.126  1.00  0.71           H  
ATOM    888 2HG1 ILE A  54      21.605   4.812   8.774  1.00  0.71           H  
ATOM    889 1HG2 ILE A  54      18.924   2.283   8.985  1.00  0.71           H  
ATOM    890 2HG2 ILE A  54      18.428   2.774  10.624  1.00  0.71           H  
ATOM    891 3HG2 ILE A  54      18.143   3.853   9.246  1.00  0.71           H  
ATOM    892 1HD1 ILE A  54      21.461   3.574   6.689  1.00  0.71           H  
ATOM    893 2HD1 ILE A  54      21.802   2.490   8.054  1.00  0.71           H  
ATOM    894 3HD1 ILE A  54      20.172   2.549   7.366  1.00  0.71           H  
ATOM    895  N   PRO A  55      18.239   4.819  12.694  1.00  0.68           N  
ATOM    896  CA  PRO A  55      17.655   4.452  13.979  1.00  0.68           C  
ATOM    897  C   PRO A  55      17.518   2.944  14.138  1.00  0.68           C  
ATOM    898  O   PRO A  55      17.178   2.246  13.188  1.00  0.68           O  
ATOM    899  CB  PRO A  55      16.284   5.121  13.917  1.00  0.68           C  
ATOM    900  CG  PRO A  55      16.454   6.273  12.982  1.00  0.68           C  
ATOM    901  CD  PRO A  55      17.430   5.796  11.940  1.00  0.68           C  
ATOM    902  HA  PRO A  55      18.269   4.874  14.788  1.00  0.68           H  
ATOM    903 1HB  PRO A  55      15.541   4.400  13.575  1.00  0.68           H  
ATOM    904 2HB  PRO A  55      15.972   5.438  14.924  1.00  0.68           H  
ATOM    905 1HG  PRO A  55      15.477   6.553  12.552  1.00  0.68           H  
ATOM    906 2HG  PRO A  55      16.823   7.151  13.532  1.00  0.68           H  
ATOM    907 1HD  PRO A  55      16.919   5.324  11.089  1.00  0.68           H  
ATOM    908 2HD  PRO A  55      18.017   6.677  11.661  1.00  0.68           H  
ATOM    909  N   GLU A  56      17.696   2.465  15.368  1.00  0.65           N  
ATOM    910  CA  GLU A  56      17.642   1.033  15.682  1.00  0.65           C  
ATOM    911  C   GLU A  56      16.228   0.492  15.917  1.00  0.65           C  
ATOM    912  O   GLU A  56      16.042  -0.705  16.136  1.00  0.65           O  
ATOM    913  CB  GLU A  56      18.478   0.771  16.933  1.00  0.65           C  
ATOM    914  CG  GLU A  56      19.949   1.085  16.768  1.00  0.65           C  
ATOM    915  CD  GLU A  56      20.758   0.824  18.011  1.00  0.65           C  
ATOM    916  OE1 GLU A  56      20.212   0.377  18.987  1.00  0.65           O  
ATOM    917  OE2 GLU A  56      21.943   1.089  17.984  1.00  0.65           O  
ATOM    918  H   GLU A  56      17.940   3.107  16.110  1.00  0.65           H  
ATOM    919  HA  GLU A  56      18.074   0.490  14.843  1.00  0.65           H  
ATOM    920 1HB  GLU A  56      18.094   1.371  17.758  1.00  0.65           H  
ATOM    921 2HB  GLU A  56      18.386  -0.277  17.218  1.00  0.65           H  
ATOM    922 1HG  GLU A  56      20.348   0.474  15.955  1.00  0.65           H  
ATOM    923 2HG  GLU A  56      20.056   2.131  16.482  1.00  0.65           H  
ATOM    924  N   THR A  57      15.245   1.382  15.899  1.00  0.62           N  
ATOM    925  CA  THR A  57      13.847   1.021  16.132  1.00  0.62           C  
ATOM    926  C   THR A  57      12.968   1.222  14.911  1.00  0.62           C  
ATOM    927  O   THR A  57      11.822   0.773  14.878  1.00  0.62           O  
ATOM    928  CB  THR A  57      13.274   1.850  17.282  1.00  0.62           C  
ATOM    929  OG1 THR A  57      13.358   3.264  16.957  1.00  0.62           O  
ATOM    930  CG2 THR A  57      14.060   1.561  18.562  1.00  0.62           C  
ATOM    931  H   THR A  57      15.481   2.346  15.722  1.00  0.62           H  
ATOM    932  HA  THR A  57      13.800  -0.033  16.403  1.00  0.62           H  
ATOM    933  HB  THR A  57      12.228   1.584  17.429  1.00  0.62           H  
ATOM    934  HG1 THR A  57      12.901   3.473  16.081  1.00  0.62           H  
ATOM    935 1HG2 THR A  57      13.647   2.146  19.383  1.00  0.62           H  
ATOM    936 2HG2 THR A  57      13.986   0.498  18.797  1.00  0.62           H  
ATOM    937 3HG2 THR A  57      15.106   1.827  18.420  1.00  0.62           H  
ATOM    938  N   ASP A  58      13.484   1.944  13.936  1.00  0.59           N  
ATOM    939  CA  ASP A  58      12.722   2.247  12.743  1.00  0.59           C  
ATOM    940  C   ASP A  58      13.260   1.562  11.506  1.00  0.59           C  
ATOM    941  O   ASP A  58      14.468   1.428  11.332  1.00  0.59           O  
ATOM    942  CB  ASP A  58      12.698   3.719  12.443  1.00  0.59           C  
ATOM    943  CG  ASP A  58      11.964   4.610  13.424  1.00  0.59           C  
ATOM    944  OD1 ASP A  58      12.116   4.456  14.640  1.00  0.59           O  
ATOM    945  OD2 ASP A  58      11.303   5.527  12.918  1.00  0.59           O  
ATOM    946  H   ASP A  58      14.437   2.268  14.012  1.00  0.59           H  
ATOM    947  HA  ASP A  58      11.699   1.909  12.893  1.00  0.59           H  
ATOM    948 1HB  ASP A  58      13.699   4.089  12.261  1.00  0.59           H  
ATOM    949 2HB  ASP A  58      12.171   3.766  11.534  1.00  0.59           H  
ATOM    950  N   CYS A  59      12.366   1.192  10.616  1.00  0.58           N  
ATOM    951  CA  CYS A  59      12.787   0.669   9.340  1.00  0.58           C  
ATOM    952  C   CYS A  59      13.131   1.846   8.419  1.00  0.58           C  
ATOM    953  O   CYS A  59      12.473   2.891   8.484  1.00  0.58           O  
ATOM    954  CB  CYS A  59      11.661  -0.123   8.724  1.00  0.58           C  
ATOM    955  SG  CYS A  59      11.101  -1.491   9.713  1.00  0.58           S  
ATOM    956  H   CYS A  59      11.377   1.283  10.830  1.00  0.58           H  
ATOM    957  HA  CYS A  59      13.660   0.048   9.490  1.00  0.58           H  
ATOM    958 1HB  CYS A  59      10.827   0.529   8.565  1.00  0.58           H  
ATOM    959 2HB  CYS A  59      11.980  -0.510   7.755  1.00  0.58           H  
ATOM    960  HG  CYS A  59      10.576  -0.735  10.686  1.00  0.58           H  
ATOM    961  N   ARG A  60      14.157   1.684   7.575  1.00  0.57           N  
ATOM    962  CA  ARG A  60      14.549   2.708   6.580  1.00  0.57           C  
ATOM    963  C   ARG A  60      15.095   2.129   5.272  1.00  0.57           C  
ATOM    964  O   ARG A  60      15.602   1.003   5.240  1.00  0.57           O  
ATOM    965  CB  ARG A  60      15.574   3.692   7.104  1.00  0.57           C  
ATOM    966  CG  ARG A  60      15.159   4.645   8.256  1.00  0.57           C  
ATOM    967  CD  ARG A  60      14.166   5.698   7.779  1.00  0.57           C  
ATOM    968  NE  ARG A  60      13.862   6.696   8.824  1.00  0.57           N  
ATOM    969  CZ  ARG A  60      12.928   6.543   9.776  1.00  0.57           C  
ATOM    970  NH1 ARG A  60      12.210   5.494   9.809  1.00  0.57           N  
ATOM    971  NH2 ARG A  60      12.712   7.423  10.731  1.00  0.57           N  
ATOM    972  H   ARG A  60      14.632   0.783   7.606  1.00  0.57           H  
ATOM    973  HA  ARG A  60      13.672   3.298   6.345  1.00  0.57           H  
ATOM    974 1HB  ARG A  60      16.472   3.156   7.406  1.00  0.57           H  
ATOM    975 2HB  ARG A  60      15.830   4.334   6.269  1.00  0.57           H  
ATOM    976 1HG  ARG A  60      14.729   4.091   9.087  1.00  0.57           H  
ATOM    977 2HG  ARG A  60      16.045   5.174   8.604  1.00  0.57           H  
ATOM    978 1HD  ARG A  60      14.588   6.222   6.917  1.00  0.57           H  
ATOM    979 2HD  ARG A  60      13.232   5.215   7.483  1.00  0.57           H  
ATOM    980  HE  ARG A  60      14.408   7.537   8.843  1.00  0.57           H  
ATOM    981 1HH1 ARG A  60      12.346   4.722   9.135  1.00  0.57           H  
ATOM    982 2HH1 ARG A  60      11.546   5.405  10.600  1.00  0.57           H  
ATOM    983 1HH2 ARG A  60      13.236   8.284  10.800  1.00  0.57           H  
ATOM    984 2HH2 ARG A  60      12.014   7.163  11.456  1.00  0.57           H  
ATOM    985  N   TYR A  61      15.064   2.918   4.192  1.00  0.57           N  
ATOM    986  CA  TYR A  61      15.672   2.432   2.948  1.00  0.57           C  
ATOM    987  C   TYR A  61      16.962   3.215   2.740  1.00  0.57           C  
ATOM    988  O   TYR A  61      16.956   4.436   2.867  1.00  0.57           O  
ATOM    989  CB  TYR A  61      14.792   2.741   1.738  1.00  0.57           C  
ATOM    990  CG  TYR A  61      13.398   2.232   1.762  1.00  0.57           C  
ATOM    991  CD1 TYR A  61      12.400   3.092   2.202  1.00  0.57           C  
ATOM    992  CD2 TYR A  61      13.085   0.959   1.375  1.00  0.57           C  
ATOM    993  CE1 TYR A  61      11.104   2.674   2.225  1.00  0.57           C  
ATOM    994  CE2 TYR A  61      11.776   0.544   1.416  1.00  0.57           C  
ATOM    995  CZ  TYR A  61      10.796   1.400   1.822  1.00  0.57           C  
ATOM    996  OH  TYR A  61       9.512   0.979   1.833  1.00  0.57           O  
ATOM    997  H   TYR A  61      14.643   3.852   4.228  1.00  0.57           H  
ATOM    998  HA  TYR A  61      15.905   1.369   3.018  1.00  0.57           H  
ATOM    999 1HB  TYR A  61      14.736   3.814   1.639  1.00  0.57           H  
ATOM   1000 2HB  TYR A  61      15.266   2.384   0.842  1.00  0.57           H  
ATOM   1001  HD1 TYR A  61      12.651   4.106   2.522  1.00  0.57           H  
ATOM   1002  HD2 TYR A  61      13.860   0.288   1.044  1.00  0.57           H  
ATOM   1003  HE1 TYR A  61      10.326   3.337   2.565  1.00  0.57           H  
ATOM   1004  HE2 TYR A  61      11.511  -0.459   1.125  1.00  0.57           H  
ATOM   1005  HH  TYR A  61       9.505   0.012   1.800  1.00  0.57           H  
ATOM   1006  N   ALA A  62      18.051   2.580   2.326  1.00  0.58           N  
ATOM   1007  CA  ALA A  62      19.243   3.390   2.078  1.00  0.58           C  
ATOM   1008  C   ALA A  62      20.026   2.946   0.863  1.00  0.58           C  
ATOM   1009  O   ALA A  62      20.147   1.762   0.561  1.00  0.58           O  
ATOM   1010  CB  ALA A  62      20.162   3.353   3.293  1.00  0.58           C  
ATOM   1011  H   ALA A  62      18.075   1.564   2.259  1.00  0.58           H  
ATOM   1012  HA  ALA A  62      18.925   4.413   1.901  1.00  0.58           H  
ATOM   1013 1HB  ALA A  62      21.027   3.994   3.107  1.00  0.58           H  
ATOM   1014 2HB  ALA A  62      19.634   3.703   4.152  1.00  0.58           H  
ATOM   1015 3HB  ALA A  62      20.493   2.345   3.470  1.00  0.58           H  
ATOM   1016  N   PHE A  63      20.586   3.932   0.180  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      21.442   3.712  -0.973  1.00  0.61           C  
ATOM   1018  C   PHE A  63      22.808   4.275  -0.696  1.00  0.61           C  
ATOM   1019  O   PHE A  63      22.956   5.475  -0.444  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      20.784   4.296  -2.200  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      19.559   3.524  -2.494  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      18.389   3.790  -1.862  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63      19.586   2.525  -3.392  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63      17.257   3.059  -2.142  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63      18.468   1.810  -3.681  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63      17.313   2.069  -3.073  1.00  0.61           C  
ATOM   1027  H   PHE A  63      20.412   4.889   0.489  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      21.541   2.643  -1.132  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      20.515   5.325  -2.036  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      21.456   4.241  -3.055  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      18.362   4.589  -1.118  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63      20.528   2.299  -3.882  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63      16.324   3.273  -1.627  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63      18.507   1.028  -4.385  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63      16.443   1.474  -3.316  1.00  0.61           H  
ATOM   1036  N   VAL A  64      23.802   3.389  -0.670  1.00  0.65           N  
ATOM   1037  CA  VAL A  64      25.130   3.812  -0.263  1.00  0.65           C  
ATOM   1038  C   VAL A  64      26.214   3.438  -1.290  1.00  0.65           C  
ATOM   1039  O   VAL A  64      26.283   2.296  -1.757  1.00  0.65           O  
ATOM   1040  CB  VAL A  64      25.452   3.150   1.102  1.00  0.65           C  
ATOM   1041  CG1 VAL A  64      26.784   3.640   1.600  1.00  0.65           C  
ATOM   1042  CG2 VAL A  64      24.332   3.407   2.099  1.00  0.65           C  
ATOM   1043  H   VAL A  64      23.609   2.415  -0.906  1.00  0.65           H  
ATOM   1044  HA  VAL A  64      25.135   4.893  -0.148  1.00  0.65           H  
ATOM   1045  HB  VAL A  64      25.553   2.073   0.955  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  64      27.013   3.150   2.538  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  64      27.544   3.427   0.873  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  64      26.749   4.706   1.757  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  64      24.573   2.926   3.044  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  64      24.224   4.460   2.247  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  64      23.393   2.999   1.724  1.00  0.65           H  
ATOM   1052  N   ASP A  65      27.051   4.414  -1.654  1.00  0.71           N  
ATOM   1053  CA  ASP A  65      28.168   4.206  -2.578  1.00  0.71           C  
ATOM   1054  C   ASP A  65      29.386   3.737  -1.783  1.00  0.71           C  
ATOM   1055  O   ASP A  65      29.993   4.521  -1.046  1.00  0.71           O  
ATOM   1056  CB  ASP A  65      28.477   5.509  -3.337  1.00  0.71           C  
ATOM   1057  CG  ASP A  65      29.597   5.423  -4.433  1.00  0.71           C  
ATOM   1058  OD1 ASP A  65      30.206   4.403  -4.577  1.00  0.71           O  
ATOM   1059  OD2 ASP A  65      29.835   6.413  -5.086  1.00  0.71           O  
ATOM   1060  H   ASP A  65      26.924   5.346  -1.264  1.00  0.71           H  
ATOM   1061  HA  ASP A  65      27.905   3.425  -3.286  1.00  0.71           H  
ATOM   1062 1HB  ASP A  65      27.567   5.857  -3.814  1.00  0.71           H  
ATOM   1063 2HB  ASP A  65      28.763   6.276  -2.614  1.00  0.71           H  
ATOM   1064  N   LEU A  66      29.686   2.444  -1.863  1.00  0.81           N  
ATOM   1065  CA  LEU A  66      30.745   1.857  -1.051  1.00  0.81           C  
ATOM   1066  C   LEU A  66      31.977   1.453  -1.820  1.00  0.81           C  
ATOM   1067  O   LEU A  66      31.886   0.895  -2.910  1.00  0.81           O  
ATOM   1068  CB  LEU A  66      30.204   0.649  -0.309  1.00  0.81           C  
ATOM   1069  CG  LEU A  66      29.135   0.968   0.648  1.00  0.81           C  
ATOM   1070  CD1 LEU A  66      28.600  -0.268   1.262  1.00  0.81           C  
ATOM   1071  CD2 LEU A  66      29.740   1.874   1.690  1.00  0.81           C  
ATOM   1072  H   LEU A  66      29.166   1.869  -2.527  1.00  0.81           H  
ATOM   1073  HA  LEU A  66      31.048   2.598  -0.315  1.00  0.81           H  
ATOM   1074 1HB  LEU A  66      29.797  -0.048  -1.035  1.00  0.81           H  
ATOM   1075 2HB  LEU A  66      31.023   0.182   0.231  1.00  0.81           H  
ATOM   1076  HG  LEU A  66      28.315   1.450   0.124  1.00  0.81           H  
ATOM   1077 1HD1 LEU A  66      27.802  -0.026   1.946  1.00  0.81           H  
ATOM   1078 2HD1 LEU A  66      28.220  -0.895   0.490  1.00  0.81           H  
ATOM   1079 3HD1 LEU A  66      29.390  -0.780   1.797  1.00  0.81           H  
ATOM   1080 1HD2 LEU A  66      29.017   2.146   2.423  1.00  0.81           H  
ATOM   1081 2HD2 LEU A  66      30.561   1.348   2.170  1.00  0.81           H  
ATOM   1082 3HD2 LEU A  66      30.120   2.777   1.211  1.00  0.81           H  
ATOM   1083  N   ARG A  67      33.143   1.698  -1.221  1.00  0.96           N  
ATOM   1084  CA  ARG A  67      34.405   1.305  -1.832  1.00  0.96           C  
ATOM   1085  C   ARG A  67      35.002   0.117  -1.096  1.00  0.96           C  
ATOM   1086  O   ARG A  67      35.107   0.136   0.134  1.00  0.96           O  
ATOM   1087  CB  ARG A  67      35.409   2.450  -1.830  1.00  0.96           C  
ATOM   1088  CG  ARG A  67      36.724   2.143  -2.578  1.00  0.96           C  
ATOM   1089  CD  ARG A  67      37.640   3.330  -2.615  1.00  0.96           C  
ATOM   1090  NE  ARG A  67      38.864   3.073  -3.382  1.00  0.96           N  
ATOM   1091  CZ  ARG A  67      39.951   3.857  -3.403  1.00  0.96           C  
ATOM   1092  NH1 ARG A  67      40.014   4.967  -2.694  1.00  0.96           N  
ATOM   1093  NH2 ARG A  67      40.952   3.474  -4.159  1.00  0.96           N  
ATOM   1094  H   ARG A  67      33.151   2.165  -0.325  1.00  0.96           H  
ATOM   1095  HA  ARG A  67      34.218   1.022  -2.858  1.00  0.96           H  
ATOM   1096 1HB  ARG A  67      34.961   3.330  -2.285  1.00  0.96           H  
ATOM   1097 2HB  ARG A  67      35.666   2.705  -0.804  1.00  0.96           H  
ATOM   1098 1HG  ARG A  67      37.245   1.327  -2.075  1.00  0.96           H  
ATOM   1099 2HG  ARG A  67      36.495   1.843  -3.604  1.00  0.96           H  
ATOM   1100 1HD  ARG A  67      37.123   4.168  -3.074  1.00  0.96           H  
ATOM   1101 2HD  ARG A  67      37.926   3.594  -1.598  1.00  0.96           H  
ATOM   1102  HE  ARG A  67      38.920   2.247  -3.976  1.00  0.96           H  
ATOM   1103 1HH1 ARG A  67      39.234   5.243  -2.116  1.00  0.96           H  
ATOM   1104 2HH1 ARG A  67      40.845   5.539  -2.727  1.00  0.96           H  
ATOM   1105 1HH2 ARG A  67      40.838   2.598  -4.679  1.00  0.96           H  
ATOM   1106 2HH2 ARG A  67      41.798   4.020  -4.217  1.00  0.96           H  
ATOM   1107  N   PHE A  68      35.403  -0.904  -1.844  1.00  1.15           N  
ATOM   1108  CA  PHE A  68      35.975  -2.092  -1.233  1.00  1.15           C  
ATOM   1109  C   PHE A  68      37.346  -2.441  -1.781  1.00  1.15           C  
ATOM   1110  O   PHE A  68      37.650  -2.178  -2.945  1.00  1.15           O  
ATOM   1111  CB  PHE A  68      35.049  -3.275  -1.436  1.00  1.15           C  
ATOM   1112  CG  PHE A  68      33.727  -3.073  -0.833  1.00  1.15           C  
ATOM   1113  CD1 PHE A  68      32.665  -2.655  -1.592  1.00  1.15           C  
ATOM   1114  CD2 PHE A  68      33.545  -3.248   0.520  1.00  1.15           C  
ATOM   1115  CE1 PHE A  68      31.453  -2.462  -1.005  1.00  1.15           C  
ATOM   1116  CE2 PHE A  68      32.321  -3.036   1.097  1.00  1.15           C  
ATOM   1117  CZ  PHE A  68      31.282  -2.652   0.313  1.00  1.15           C  
ATOM   1118  H   PHE A  68      35.271  -0.853  -2.852  1.00  1.15           H  
ATOM   1119  HA  PHE A  68      36.078  -1.915  -0.162  1.00  1.15           H  
ATOM   1120 1HB  PHE A  68      34.920  -3.461  -2.502  1.00  1.15           H  
ATOM   1121 2HB  PHE A  68      35.501  -4.162  -0.991  1.00  1.15           H  
ATOM   1122  HD1 PHE A  68      32.794  -2.491  -2.666  1.00  1.15           H  
ATOM   1123  HD2 PHE A  68      34.397  -3.563   1.135  1.00  1.15           H  
ATOM   1124  HE1 PHE A  68      30.618  -2.151  -1.580  1.00  1.15           H  
ATOM   1125  HE2 PHE A  68      32.184  -3.185   2.172  1.00  1.15           H  
ATOM   1126  HZ  PHE A  68      30.320  -2.489   0.729  1.00  1.15           H  
ATOM   1127  N   ASP A  69      38.172  -3.041  -0.924  1.00  1.37           N  
ATOM   1128  CA  ASP A  69      39.508  -3.522  -1.280  1.00  1.37           C  
ATOM   1129  C   ASP A  69      39.498  -4.987  -1.680  1.00  1.37           C  
ATOM   1130  O   ASP A  69      39.317  -5.862  -0.838  1.00  1.37           O  
ATOM   1131  CB  ASP A  69      40.482  -3.287  -0.126  1.00  1.37           C  
ATOM   1132  CG  ASP A  69      41.951  -3.731  -0.406  1.00  1.37           C  
ATOM   1133  OD1 ASP A  69      42.200  -4.534  -1.295  1.00  1.37           O  
ATOM   1134  OD2 ASP A  69      42.813  -3.242   0.292  1.00  1.37           O  
ATOM   1135  H   ASP A  69      37.844  -3.204   0.022  1.00  1.37           H  
ATOM   1136  HA  ASP A  69      39.856  -2.957  -2.139  1.00  1.37           H  
ATOM   1137 1HB  ASP A  69      40.489  -2.226   0.127  1.00  1.37           H  
ATOM   1138 2HB  ASP A  69      40.126  -3.826   0.755  1.00  1.37           H  
ATOM   1139  N   TRP A  70      39.656  -5.258  -2.972  1.00  1.57           N  
ATOM   1140  CA  TRP A  70      39.579  -6.616  -3.491  1.00  1.57           C  
ATOM   1141  C   TRP A  70      40.960  -7.165  -3.883  1.00  1.57           C  
ATOM   1142  O   TRP A  70      41.082  -7.941  -4.835  1.00  1.57           O  
ATOM   1143  CB  TRP A  70      38.580  -6.683  -4.655  1.00  1.57           C  
ATOM   1144  CG  TRP A  70      37.126  -6.489  -4.202  1.00  1.57           C  
ATOM   1145  CD1 TRP A  70      36.663  -6.547  -2.920  1.00  1.57           C  
ATOM   1146  CD2 TRP A  70      35.959  -6.224  -5.022  1.00  1.57           C  
ATOM   1147  NE1 TRP A  70      35.318  -6.330  -2.892  1.00  1.57           N  
ATOM   1148  CE2 TRP A  70      34.869  -6.124  -4.154  1.00  1.57           C  
ATOM   1149  CE3 TRP A  70      35.750  -6.076  -6.394  1.00  1.57           C  
ATOM   1150  CZ2 TRP A  70      33.600  -5.869  -4.602  1.00  1.57           C  
ATOM   1151  CZ3 TRP A  70      34.456  -5.837  -6.843  1.00  1.57           C  
ATOM   1152  CH2 TRP A  70      33.410  -5.730  -5.965  1.00  1.57           C  
ATOM   1153  H   TRP A  70      39.868  -4.507  -3.629  1.00  1.57           H  
ATOM   1154  HA  TRP A  70      39.190  -7.256  -2.701  1.00  1.57           H  
ATOM   1155 1HB  TRP A  70      38.825  -5.905  -5.385  1.00  1.57           H  
ATOM   1156 2HB  TRP A  70      38.664  -7.647  -5.155  1.00  1.57           H  
ATOM   1157  HD1 TRP A  70      37.270  -6.745  -2.038  1.00  1.57           H  
ATOM   1158  HE1 TRP A  70      34.746  -6.334  -2.057  1.00  1.57           H  
ATOM   1159  HE3 TRP A  70      36.580  -6.154  -7.096  1.00  1.57           H  
ATOM   1160  HZ2 TRP A  70      32.768  -5.790  -3.924  1.00  1.57           H  
ATOM   1161  HZ3 TRP A  70      34.295  -5.733  -7.914  1.00  1.57           H  
ATOM   1162  HH2 TRP A  70      32.404  -5.538  -6.348  1.00  1.57           H  
ATOM   1163  N   GLU A  71      42.012  -6.721  -3.168  1.00  1.68           N  
ATOM   1164  CA  GLU A  71      43.416  -7.188  -3.293  1.00  1.68           C  
ATOM   1165  C   GLU A  71      44.143  -6.776  -4.580  1.00  1.68           C  
ATOM   1166  O   GLU A  71      45.239  -6.217  -4.534  1.00  1.68           O  
ATOM   1167  CB  GLU A  71      43.511  -8.721  -3.132  1.00  1.68           C  
ATOM   1168  CG  GLU A  71      43.169  -9.233  -1.726  1.00  1.68           C  
ATOM   1169  CD  GLU A  71      43.261 -10.743  -1.585  1.00  1.68           C  
ATOM   1170  OE1 GLU A  71      43.501 -11.405  -2.566  1.00  1.68           O  
ATOM   1171  OE2 GLU A  71      43.091 -11.226  -0.489  1.00  1.68           O  
ATOM   1172  H   GLU A  71      41.840  -6.008  -2.442  1.00  1.68           H  
ATOM   1173  HA  GLU A  71      43.966  -6.743  -2.462  1.00  1.68           H  
ATOM   1174 1HB  GLU A  71      42.872  -9.230  -3.841  1.00  1.68           H  
ATOM   1175 2HB  GLU A  71      44.531  -9.034  -3.348  1.00  1.68           H  
ATOM   1176 1HG  GLU A  71      43.848  -8.770  -1.012  1.00  1.68           H  
ATOM   1177 2HG  GLU A  71      42.157  -8.912  -1.478  1.00  1.68           H  
ATOM   1178  N   GLY A  72      43.533  -7.043  -5.729  1.00  1.66           N  
ATOM   1179  CA  GLY A  72      44.106  -6.700  -7.034  1.00  1.66           C  
ATOM   1180  C   GLY A  72      43.776  -5.257  -7.436  1.00  1.66           C  
ATOM   1181  O   GLY A  72      44.104  -4.813  -8.537  1.00  1.66           O  
ATOM   1182  H   GLY A  72      42.633  -7.514  -5.674  1.00  1.66           H  
ATOM   1183 1HA  GLY A  72      45.186  -6.836  -7.002  1.00  1.66           H  
ATOM   1184 2HA  GLY A  72      43.718  -7.386  -7.785  1.00  1.66           H  
ATOM   1185  N   GLY A  73      43.102  -4.549  -6.540  1.00  1.51           N  
ATOM   1186  CA  GLY A  73      42.649  -3.180  -6.736  1.00  1.51           C  
ATOM   1187  C   GLY A  73      41.406  -2.950  -5.891  1.00  1.51           C  
ATOM   1188  O   GLY A  73      41.045  -3.803  -5.073  1.00  1.51           O  
ATOM   1189  H   GLY A  73      42.895  -5.000  -5.662  1.00  1.51           H  
ATOM   1190 1HA  GLY A  73      43.435  -2.482  -6.443  1.00  1.51           H  
ATOM   1191 2HA  GLY A  73      42.425  -3.006  -7.788  1.00  1.51           H  
ATOM   1192  N   THR A  74      40.758  -1.810  -6.080  1.00  1.30           N  
ATOM   1193  CA  THR A  74      39.567  -1.522  -5.299  1.00  1.30           C  
ATOM   1194  C   THR A  74      38.403  -1.341  -6.255  1.00  1.30           C  
ATOM   1195  O   THR A  74      38.613  -1.184  -7.460  1.00  1.30           O  
ATOM   1196  CB  THR A  74      39.724  -0.250  -4.438  1.00  1.30           C  
ATOM   1197  OG1 THR A  74      39.796   0.901  -5.280  1.00  1.30           O  
ATOM   1198  CG2 THR A  74      40.984  -0.318  -3.590  1.00  1.30           C  
ATOM   1199  H   THR A  74      41.090  -1.145  -6.765  1.00  1.30           H  
ATOM   1200  HA  THR A  74      39.347  -2.367  -4.652  1.00  1.30           H  
ATOM   1201  HB  THR A  74      38.862  -0.153  -3.784  1.00  1.30           H  
ATOM   1202  HG1 THR A  74      39.054   0.867  -5.903  1.00  1.30           H  
ATOM   1203 1HG2 THR A  74      41.066   0.585  -2.989  1.00  1.30           H  
ATOM   1204 2HG2 THR A  74      40.942  -1.176  -2.936  1.00  1.30           H  
ATOM   1205 3HG2 THR A  74      41.855  -0.402  -4.234  1.00  1.30           H  
ATOM   1206  N   GLN A  75      37.191  -1.322  -5.717  1.00  1.08           N  
ATOM   1207  CA  GLN A  75      35.997  -1.131  -6.541  1.00  1.08           C  
ATOM   1208  C   GLN A  75      34.906  -0.374  -5.810  1.00  1.08           C  
ATOM   1209  O   GLN A  75      34.789  -0.459  -4.589  1.00  1.08           O  
ATOM   1210  CB  GLN A  75      35.459  -2.489  -7.015  1.00  1.08           C  
ATOM   1211  CG  GLN A  75      34.232  -2.416  -7.959  1.00  1.08           C  
ATOM   1212  CD  GLN A  75      34.537  -1.667  -9.251  1.00  1.08           C  
ATOM   1213  OE1 GLN A  75      34.599  -0.425  -9.235  1.00  1.08           O  
ATOM   1214  NE2 GLN A  75      34.725  -2.398 -10.358  1.00  1.08           N  
ATOM   1215  H   GLN A  75      37.121  -1.488  -4.715  1.00  1.08           H  
ATOM   1216  HA  GLN A  75      36.275  -0.546  -7.417  1.00  1.08           H  
ATOM   1217 1HB  GLN A  75      36.251  -3.037  -7.528  1.00  1.08           H  
ATOM   1218 2HB  GLN A  75      35.170  -3.071  -6.142  1.00  1.08           H  
ATOM   1219 1HG  GLN A  75      33.964  -3.420  -8.245  1.00  1.08           H  
ATOM   1220 2HG  GLN A  75      33.382  -1.957  -7.464  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  75      34.929  -1.946 -11.227  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  75      34.665  -3.395 -10.316  1.00  1.08           H  
ATOM   1223  N   LYS A  76      34.110   0.385  -6.565  1.00  0.91           N  
ATOM   1224  CA  LYS A  76      32.973   1.094  -5.984  1.00  0.91           C  
ATOM   1225  C   LYS A  76      31.657   0.506  -6.464  1.00  0.91           C  
ATOM   1226  O   LYS A  76      31.481   0.260  -7.657  1.00  0.91           O  
ATOM   1227  CB  LYS A  76      33.022   2.586  -6.298  1.00  0.91           C  
ATOM   1228  CG  LYS A  76      34.174   3.331  -5.649  1.00  0.91           C  
ATOM   1229  CD  LYS A  76      34.086   4.813  -5.963  1.00  0.91           C  
ATOM   1230  CE  LYS A  76      35.203   5.604  -5.310  1.00  0.91           C  
ATOM   1231  NZ  LYS A  76      35.102   7.056  -5.632  1.00  0.91           N  
ATOM   1232  H   LYS A  76      34.274   0.401  -7.573  1.00  0.91           H  
ATOM   1233  HA  LYS A  76      33.016   0.978  -4.915  1.00  0.91           H  
ATOM   1234 1HB  LYS A  76      33.080   2.732  -7.374  1.00  0.91           H  
ATOM   1235 2HB  LYS A  76      32.093   3.054  -5.949  1.00  0.91           H  
ATOM   1236 1HG  LYS A  76      34.111   3.195  -4.572  1.00  0.91           H  
ATOM   1237 2HG  LYS A  76      35.124   2.934  -5.999  1.00  0.91           H  
ATOM   1238 1HD  LYS A  76      34.129   4.959  -7.042  1.00  0.91           H  
ATOM   1239 2HD  LYS A  76      33.123   5.195  -5.601  1.00  0.91           H  
ATOM   1240 1HE  LYS A  76      35.144   5.474  -4.230  1.00  0.91           H  
ATOM   1241 2HE  LYS A  76      36.165   5.228  -5.660  1.00  0.91           H  
ATOM   1242 1HZ  LYS A  76      35.852   7.560  -5.182  1.00  0.91           H  
ATOM   1243 2HZ  LYS A  76      35.162   7.187  -6.632  1.00  0.91           H  
ATOM   1244 3HZ  LYS A  76      34.211   7.407  -5.299  1.00  0.91           H  
ATOM   1245  N   VAL A  77      30.735   0.286  -5.532  1.00  0.78           N  
ATOM   1246  CA  VAL A  77      29.439  -0.290  -5.876  1.00  0.78           C  
ATOM   1247  C   VAL A  77      28.291   0.482  -5.246  1.00  0.78           C  
ATOM   1248  O   VAL A  77      28.443   1.064  -4.169  1.00  0.78           O  
ATOM   1249  CB  VAL A  77      29.345  -1.719  -5.329  1.00  0.78           C  
ATOM   1250  CG1 VAL A  77      30.452  -2.629  -5.907  1.00  0.78           C  
ATOM   1251  CG2 VAL A  77      29.419  -1.644  -3.855  1.00  0.78           C  
ATOM   1252  H   VAL A  77      30.964   0.511  -4.563  1.00  0.78           H  
ATOM   1253  HA  VAL A  77      29.321  -0.292  -6.962  1.00  0.78           H  
ATOM   1254  HB  VAL A  77      28.386  -2.148  -5.629  1.00  0.78           H  
ATOM   1255 1HG1 VAL A  77      30.339  -3.638  -5.511  1.00  0.78           H  
ATOM   1256 2HG1 VAL A  77      30.359  -2.658  -6.997  1.00  0.78           H  
ATOM   1257 3HG1 VAL A  77      31.432  -2.245  -5.636  1.00  0.78           H  
ATOM   1258 1HG2 VAL A  77      29.322  -2.638  -3.436  1.00  0.78           H  
ATOM   1259 2HG2 VAL A  77      30.380  -1.209  -3.578  1.00  0.78           H  
ATOM   1260 3HG2 VAL A  77      28.614  -1.012  -3.488  1.00  0.78           H  
ATOM   1261  N   ILE A  78      27.110   0.411  -5.857  1.00  0.70           N  
ATOM   1262  CA  ILE A  78      25.945   1.001  -5.209  1.00  0.70           C  
ATOM   1263  C   ILE A  78      25.147  -0.086  -4.516  1.00  0.70           C  
ATOM   1264  O   ILE A  78      24.638  -1.026  -5.164  1.00  0.70           O  
ATOM   1265  CB  ILE A  78      25.026   1.754  -6.181  1.00  0.70           C  
ATOM   1266  CG1 ILE A  78      25.807   2.812  -6.958  1.00  0.70           C  
ATOM   1267  CG2 ILE A  78      23.874   2.408  -5.379  1.00  0.70           C  
ATOM   1268  CD1 ILE A  78      26.473   3.859  -6.091  1.00  0.70           C  
ATOM   1269  H   ILE A  78      27.028  -0.056  -6.753  1.00  0.70           H  
ATOM   1270  HA  ILE A  78      26.278   1.707  -4.447  1.00  0.70           H  
ATOM   1271  HB  ILE A  78      24.613   1.056  -6.907  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  78      26.574   2.317  -7.553  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  78      25.125   3.299  -7.626  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  78      23.211   2.925  -6.054  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  78      23.316   1.639  -4.849  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  78      24.287   3.116  -4.656  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  78      27.003   4.581  -6.717  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  78      25.721   4.381  -5.500  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  78      27.180   3.375  -5.431  1.00  0.70           H  
ATOM   1280  N   CYS A  79      25.050   0.047  -3.198  1.00  0.65           N  
ATOM   1281  CA  CYS A  79      24.336  -0.917  -2.403  1.00  0.65           C  
ATOM   1282  C   CYS A  79      23.005  -0.397  -1.916  1.00  0.65           C  
ATOM   1283  O   CYS A  79      22.906   0.714  -1.393  1.00  0.65           O  
ATOM   1284  CB  CYS A  79      25.154  -1.300  -1.166  1.00  0.65           C  
ATOM   1285  SG  CYS A  79      26.726  -2.149  -1.519  1.00  0.65           S  
ATOM   1286  H   CYS A  79      25.501   0.838  -2.734  1.00  0.65           H  
ATOM   1287  HA  CYS A  79      24.157  -1.798  -3.007  1.00  0.65           H  
ATOM   1288 1HB  CYS A  79      25.388  -0.393  -0.601  1.00  0.65           H  
ATOM   1289 2HB  CYS A  79      24.556  -1.938  -0.522  1.00  0.65           H  
ATOM   1290  HG  CYS A  79      26.183  -3.234  -2.070  1.00  0.65           H  
ATOM   1291  N   PHE A  80      22.002  -1.248  -2.020  1.00  0.61           N  
ATOM   1292  CA  PHE A  80      20.699  -1.003  -1.441  1.00  0.61           C  
ATOM   1293  C   PHE A  80      20.578  -1.732  -0.149  1.00  0.61           C  
ATOM   1294  O   PHE A  80      20.773  -2.941  -0.084  1.00  0.61           O  
ATOM   1295  CB  PHE A  80      19.548  -1.431  -2.325  1.00  0.61           C  
ATOM   1296  CG  PHE A  80      18.240  -1.443  -1.539  1.00  0.61           C  
ATOM   1297  CD1 PHE A  80      17.705  -0.312  -0.987  1.00  0.61           C  
ATOM   1298  CD2 PHE A  80      17.548  -2.645  -1.367  1.00  0.61           C  
ATOM   1299  CE1 PHE A  80      16.512  -0.347  -0.310  1.00  0.61           C  
ATOM   1300  CE2 PHE A  80      16.350  -2.679  -0.692  1.00  0.61           C  
ATOM   1301  CZ  PHE A  80      15.830  -1.523  -0.173  1.00  0.61           C  
ATOM   1302  H   PHE A  80      22.160  -2.123  -2.510  1.00  0.61           H  
ATOM   1303  HA  PHE A  80      20.596   0.064  -1.245  1.00  0.61           H  
ATOM   1304 1HB  PHE A  80      19.453  -0.761  -3.158  1.00  0.61           H  
ATOM   1305 2HB  PHE A  80      19.729  -2.422  -2.717  1.00  0.61           H  
ATOM   1306  HD1 PHE A  80      18.249   0.618  -1.079  1.00  0.61           H  
ATOM   1307  HD2 PHE A  80      17.962  -3.563  -1.796  1.00  0.61           H  
ATOM   1308  HE1 PHE A  80      16.119   0.553   0.113  1.00  0.61           H  
ATOM   1309  HE2 PHE A  80      15.813  -3.621  -0.576  1.00  0.61           H  
ATOM   1310  HZ  PHE A  80      14.886  -1.553   0.355  1.00  0.61           H  
ATOM   1311  N   ILE A  81      20.267  -0.988   0.877  1.00  0.59           N  
ATOM   1312  CA  ILE A  81      20.103  -1.532   2.183  1.00  0.59           C  
ATOM   1313  C   ILE A  81      18.693  -1.325   2.700  1.00  0.59           C  
ATOM   1314  O   ILE A  81      18.213  -0.193   2.811  1.00  0.59           O  
ATOM   1315  CB  ILE A  81      21.114  -0.870   3.134  1.00  0.59           C  
ATOM   1316  CG1 ILE A  81      22.575  -1.167   2.653  1.00  0.59           C  
ATOM   1317  CG2 ILE A  81      20.878  -1.335   4.531  1.00  0.59           C  
ATOM   1318  CD1 ILE A  81      23.652  -0.396   3.405  1.00  0.59           C  
ATOM   1319  H   ILE A  81      20.141   0.006   0.742  1.00  0.59           H  
ATOM   1320  HA  ILE A  81      20.300  -2.601   2.148  1.00  0.59           H  
ATOM   1321  HB  ILE A  81      20.989   0.198   3.085  1.00  0.59           H  
ATOM   1322 1HG1 ILE A  81      22.767  -2.231   2.762  1.00  0.59           H  
ATOM   1323 2HG1 ILE A  81      22.662  -0.903   1.600  1.00  0.59           H  
ATOM   1324 1HG2 ILE A  81      21.587  -0.865   5.212  1.00  0.59           H  
ATOM   1325 2HG2 ILE A  81      19.861  -1.088   4.837  1.00  0.59           H  
ATOM   1326 3HG2 ILE A  81      21.009  -2.388   4.525  1.00  0.59           H  
ATOM   1327 1HD1 ILE A  81      24.633  -0.649   3.009  1.00  0.59           H  
ATOM   1328 2HD1 ILE A  81      23.478   0.672   3.282  1.00  0.59           H  
ATOM   1329 3HD1 ILE A  81      23.612  -0.651   4.463  1.00  0.59           H  
ATOM   1330  N   LEU A  82      18.024  -2.420   3.035  1.00  0.58           N  
ATOM   1331  CA  LEU A  82      16.727  -2.280   3.667  1.00  0.58           C  
ATOM   1332  C   LEU A  82      16.916  -2.575   5.139  1.00  0.58           C  
ATOM   1333  O   LEU A  82      17.188  -3.714   5.530  1.00  0.58           O  
ATOM   1334  CB  LEU A  82      15.669  -3.229   3.100  1.00  0.58           C  
ATOM   1335  CG  LEU A  82      14.300  -3.104   3.795  1.00  0.58           C  
ATOM   1336  CD1 LEU A  82      13.778  -1.715   3.561  1.00  0.58           C  
ATOM   1337  CD2 LEU A  82      13.335  -4.145   3.267  1.00  0.58           C  
ATOM   1338  H   LEU A  82      18.433  -3.337   2.856  1.00  0.58           H  
ATOM   1339  HA  LEU A  82      16.373  -1.255   3.560  1.00  0.58           H  
ATOM   1340 1HB  LEU A  82      15.531  -3.034   2.067  1.00  0.58           H  
ATOM   1341 2HB  LEU A  82      16.018  -4.246   3.210  1.00  0.58           H  
ATOM   1342  HG  LEU A  82      14.426  -3.238   4.874  1.00  0.58           H  
ATOM   1343 1HD1 LEU A  82      12.841  -1.597   4.053  1.00  0.58           H  
ATOM   1344 2HD1 LEU A  82      14.484  -0.984   3.957  1.00  0.58           H  
ATOM   1345 3HD1 LEU A  82      13.654  -1.569   2.502  1.00  0.58           H  
ATOM   1346 1HD2 LEU A  82      12.375  -4.028   3.773  1.00  0.58           H  
ATOM   1347 2HD2 LEU A  82      13.205  -4.013   2.204  1.00  0.58           H  
ATOM   1348 3HD2 LEU A  82      13.726  -5.143   3.459  1.00  0.58           H  
ATOM   1349  N   TRP A  83      16.840  -1.545   5.955  1.00  0.58           N  
ATOM   1350  CA  TRP A  83      17.033  -1.728   7.376  1.00  0.58           C  
ATOM   1351  C   TRP A  83      15.675  -2.001   7.988  1.00  0.58           C  
ATOM   1352  O   TRP A  83      14.759  -1.190   7.862  1.00  0.58           O  
ATOM   1353  CB  TRP A  83      17.747  -0.512   7.958  1.00  0.58           C  
ATOM   1354  CG  TRP A  83      17.952  -0.514   9.445  1.00  0.58           C  
ATOM   1355  CD1 TRP A  83      17.311   0.288  10.310  1.00  0.58           C  
ATOM   1356  CD2 TRP A  83      18.845  -1.329  10.250  1.00  0.58           C  
ATOM   1357  NE1 TRP A  83      17.748   0.068  11.580  1.00  0.58           N  
ATOM   1358  CE2 TRP A  83      18.678  -0.923  11.568  1.00  0.58           C  
ATOM   1359  CE3 TRP A  83      19.754  -2.333   9.961  1.00  0.58           C  
ATOM   1360  CZ2 TRP A  83      19.395  -1.494  12.611  1.00  0.58           C  
ATOM   1361  CZ3 TRP A  83      20.468  -2.923  11.002  1.00  0.58           C  
ATOM   1362  CH2 TRP A  83      20.291  -2.509  12.292  1.00  0.58           C  
ATOM   1363  H   TRP A  83      16.595  -0.622   5.595  1.00  0.58           H  
ATOM   1364  HA  TRP A  83      17.663  -2.603   7.545  1.00  0.58           H  
ATOM   1365 1HB  TRP A  83      18.726  -0.417   7.486  1.00  0.58           H  
ATOM   1366 2HB  TRP A  83      17.183   0.388   7.697  1.00  0.58           H  
ATOM   1367  HD1 TRP A  83      16.565   1.034  10.034  1.00  0.58           H  
ATOM   1368  HE1 TRP A  83      17.413   0.602  12.393  1.00  0.58           H  
ATOM   1369  HE3 TRP A  83      19.892  -2.635   8.948  1.00  0.58           H  
ATOM   1370  HZ2 TRP A  83      19.269  -1.175  13.644  1.00  0.58           H  
ATOM   1371  HZ3 TRP A  83      21.179  -3.719  10.768  1.00  0.58           H  
ATOM   1372  HH2 TRP A  83      20.862  -2.978  13.083  1.00  0.58           H  
ATOM   1373  N   ALA A  84      15.548  -3.147   8.635  1.00  0.58           N  
ATOM   1374  CA  ALA A  84      14.304  -3.591   9.231  1.00  0.58           C  
ATOM   1375  C   ALA A  84      14.576  -4.239  10.576  1.00  0.58           C  
ATOM   1376  O   ALA A  84      14.403  -5.449  10.708  1.00  0.58           O  
ATOM   1377  CB  ALA A  84      13.633  -4.594   8.310  1.00  0.58           C  
ATOM   1378  H   ALA A  84      16.346  -3.775   8.689  1.00  0.58           H  
ATOM   1379  HA  ALA A  84      13.656  -2.739   9.360  1.00  0.58           H  
ATOM   1380 1HB  ALA A  84      12.701  -4.920   8.757  1.00  0.58           H  
ATOM   1381 2HB  ALA A  84      13.430  -4.129   7.344  1.00  0.58           H  
ATOM   1382 3HB  ALA A  84      14.292  -5.454   8.170  1.00  0.58           H  
ATOM   1383  N   PRO A  85      14.925  -3.464  11.610  1.00  0.58           N  
ATOM   1384  CA  PRO A  85      15.471  -3.959  12.844  1.00  0.58           C  
ATOM   1385  C   PRO A  85      14.448  -4.787  13.581  1.00  0.58           C  
ATOM   1386  O   PRO A  85      13.249  -4.505  13.545  1.00  0.58           O  
ATOM   1387  CB  PRO A  85      15.838  -2.681  13.607  1.00  0.58           C  
ATOM   1388  CG  PRO A  85      14.936  -1.616  13.041  1.00  0.58           C  
ATOM   1389  CD  PRO A  85      14.669  -2.023  11.590  1.00  0.58           C  
ATOM   1390  HA  PRO A  85      16.368  -4.535  12.631  1.00  0.58           H  
ATOM   1391 1HB  PRO A  85      15.690  -2.831  14.684  1.00  0.58           H  
ATOM   1392 2HB  PRO A  85      16.893  -2.454  13.469  1.00  0.58           H  
ATOM   1393 1HG  PRO A  85      14.050  -1.537  13.660  1.00  0.58           H  
ATOM   1394 2HG  PRO A  85      15.431  -0.633  13.101  1.00  0.58           H  
ATOM   1395 1HD  PRO A  85      13.621  -1.815  11.368  1.00  0.58           H  
ATOM   1396 2HD  PRO A  85      15.341  -1.513  10.912  1.00  0.58           H  
ATOM   1397  N   SER A  86      14.942  -5.750  14.345  1.00  0.58           N  
ATOM   1398  CA  SER A  86      14.080  -6.624  15.149  1.00  0.58           C  
ATOM   1399  C   SER A  86      13.242  -5.871  16.190  1.00  0.58           C  
ATOM   1400  O   SER A  86      12.261  -6.406  16.702  1.00  0.58           O  
ATOM   1401  CB  SER A  86      14.917  -7.673  15.855  1.00  0.58           C  
ATOM   1402  OG  SER A  86      15.736  -7.092  16.829  1.00  0.58           O  
ATOM   1403  H   SER A  86      15.948  -5.927  14.289  1.00  0.58           H  
ATOM   1404  HA  SER A  86      13.393  -7.130  14.469  1.00  0.58           H  
ATOM   1405 1HB  SER A  86      14.267  -8.415  16.315  1.00  0.58           H  
ATOM   1406 2HB  SER A  86      15.537  -8.187  15.119  1.00  0.58           H  
ATOM   1407  HG  SER A  86      15.157  -6.877  17.567  1.00  0.58           H  
ATOM   1408  N   ASN A  87      13.629  -4.636  16.505  1.00  0.59           N  
ATOM   1409  CA  ASN A  87      12.903  -3.825  17.473  1.00  0.59           C  
ATOM   1410  C   ASN A  87      11.809  -2.959  16.825  1.00  0.59           C  
ATOM   1411  O   ASN A  87      11.110  -2.220  17.522  1.00  0.59           O  
ATOM   1412  CB  ASN A  87      13.868  -2.924  18.211  1.00  0.59           C  
ATOM   1413  CG  ASN A  87      14.820  -3.657  19.083  1.00  0.59           C  
ATOM   1414  OD1 ASN A  87      14.492  -4.689  19.681  1.00  0.59           O  
ATOM   1415  ND2 ASN A  87      16.022  -3.144  19.168  1.00  0.59           N  
ATOM   1416  H   ASN A  87      14.447  -4.259  16.049  1.00  0.59           H  
ATOM   1417  HA  ASN A  87      12.413  -4.491  18.184  1.00  0.59           H  
ATOM   1418 1HB  ASN A  87      14.441  -2.347  17.481  1.00  0.59           H  
ATOM   1419 2HB  ASN A  87      13.309  -2.214  18.817  1.00  0.59           H  
ATOM   1420 1HD2 ASN A  87      16.717  -3.585  19.733  1.00  0.59           H  
ATOM   1421 2HD2 ASN A  87      16.247  -2.306  18.659  1.00  0.59           H  
ATOM   1422  N   ALA A  88      11.661  -3.025  15.500  1.00  0.59           N  
ATOM   1423  CA  ALA A  88      10.626  -2.244  14.833  1.00  0.59           C  
ATOM   1424  C   ALA A  88       9.290  -2.978  14.955  1.00  0.59           C  
ATOM   1425  O   ALA A  88       9.279  -4.206  15.017  1.00  0.59           O  
ATOM   1426  CB  ALA A  88      10.971  -2.009  13.374  1.00  0.59           C  
ATOM   1427  H   ALA A  88      12.254  -3.635  14.938  1.00  0.59           H  
ATOM   1428  HA  ALA A  88      10.568  -1.287  15.328  1.00  0.59           H  
ATOM   1429 1HB  ALA A  88      10.191  -1.414  12.904  1.00  0.59           H  
ATOM   1430 2HB  ALA A  88      11.899  -1.479  13.304  1.00  0.59           H  
ATOM   1431 3HB  ALA A  88      11.061  -2.954  12.864  1.00  0.59           H  
ATOM   1432  N   PRO A  89       8.137  -2.287  15.004  1.00  0.60           N  
ATOM   1433  CA  PRO A  89       6.827  -2.902  14.963  1.00  0.60           C  
ATOM   1434  C   PRO A  89       6.710  -3.740  13.704  1.00  0.60           C  
ATOM   1435  O   PRO A  89       7.088  -3.286  12.617  1.00  0.60           O  
ATOM   1436  CB  PRO A  89       5.880  -1.695  14.939  1.00  0.60           C  
ATOM   1437  CG  PRO A  89       6.669  -0.584  15.605  1.00  0.60           C  
ATOM   1438  CD  PRO A  89       8.115  -0.816  15.179  1.00  0.60           C  
ATOM   1439  HA  PRO A  89       6.683  -3.517  15.866  1.00  0.60           H  
ATOM   1440 1HB  PRO A  89       5.600  -1.457  13.901  1.00  0.60           H  
ATOM   1441 2HB  PRO A  89       4.948  -1.937  15.470  1.00  0.60           H  
ATOM   1442 1HG  PRO A  89       6.285   0.399  15.288  1.00  0.60           H  
ATOM   1443 2HG  PRO A  89       6.541  -0.635  16.698  1.00  0.60           H  
ATOM   1444 1HD  PRO A  89       8.354  -0.295  14.239  1.00  0.60           H  
ATOM   1445 2HD  PRO A  89       8.749  -0.496  16.017  1.00  0.60           H  
ATOM   1446  N   ALA A  90       6.073  -4.902  13.813  1.00  0.61           N  
ATOM   1447  CA  ALA A  90       5.913  -5.783  12.658  1.00  0.61           C  
ATOM   1448  C   ALA A  90       5.183  -5.089  11.519  1.00  0.61           C  
ATOM   1449  O   ALA A  90       5.493  -5.311  10.353  1.00  0.61           O  
ATOM   1450  CB  ALA A  90       5.156  -7.033  13.054  1.00  0.61           C  
ATOM   1451  H   ALA A  90       5.753  -5.212  14.721  1.00  0.61           H  
ATOM   1452  HA  ALA A  90       6.902  -6.064  12.306  1.00  0.61           H  
ATOM   1453 1HB  ALA A  90       5.068  -7.692  12.188  1.00  0.61           H  
ATOM   1454 2HB  ALA A  90       5.694  -7.547  13.850  1.00  0.61           H  
ATOM   1455 3HB  ALA A  90       4.160  -6.761  13.403  1.00  0.61           H  
ATOM   1456  N   GLU A  91       4.236  -4.217  11.852  1.00  0.61           N  
ATOM   1457  CA  GLU A  91       3.464  -3.514  10.835  1.00  0.61           C  
ATOM   1458  C   GLU A  91       4.353  -2.643   9.952  1.00  0.61           C  
ATOM   1459  O   GLU A  91       4.084  -2.469   8.759  1.00  0.61           O  
ATOM   1460  CB  GLU A  91       2.394  -2.644  11.492  1.00  0.61           C  
ATOM   1461  CG  GLU A  91       1.269  -3.427  12.163  1.00  0.61           C  
ATOM   1462  CD  GLU A  91       0.261  -2.540  12.863  1.00  0.61           C  
ATOM   1463  OE1 GLU A  91       0.502  -1.360  12.966  1.00  0.61           O  
ATOM   1464  OE2 GLU A  91      -0.749  -3.048  13.291  1.00  0.61           O  
ATOM   1465  H   GLU A  91       4.040  -4.055  12.828  1.00  0.61           H  
ATOM   1466  HA  GLU A  91       2.977  -4.257  10.200  1.00  0.61           H  
ATOM   1467 1HB  GLU A  91       2.860  -2.010  12.249  1.00  0.61           H  
ATOM   1468 2HB  GLU A  91       1.950  -1.988  10.745  1.00  0.61           H  
ATOM   1469 1HG  GLU A  91       0.754  -4.018  11.408  1.00  0.61           H  
ATOM   1470 2HG  GLU A  91       1.707  -4.114  12.887  1.00  0.61           H  
ATOM   1471  N   GLN A  92       5.406  -2.077  10.539  1.00  0.62           N  
ATOM   1472  CA  GLN A  92       6.283  -1.184   9.810  1.00  0.62           C  
ATOM   1473  C   GLN A  92       7.215  -2.039   8.991  1.00  0.62           C  
ATOM   1474  O   GLN A  92       7.531  -1.726   7.847  1.00  0.62           O  
ATOM   1475  CB  GLN A  92       7.069  -0.295  10.759  1.00  0.62           C  
ATOM   1476  CG  GLN A  92       7.857   0.775  10.096  1.00  0.62           C  
ATOM   1477  CD  GLN A  92       8.569   1.611  11.101  1.00  0.62           C  
ATOM   1478  OE1 GLN A  92       9.723   1.355  11.439  1.00  0.62           O  
ATOM   1479  NE2 GLN A  92       7.887   2.630  11.615  1.00  0.62           N  
ATOM   1480  H   GLN A  92       5.633  -2.305  11.501  1.00  0.62           H  
ATOM   1481  HA  GLN A  92       5.692  -0.564   9.138  1.00  0.62           H  
ATOM   1482 1HB  GLN A  92       6.387   0.170  11.469  1.00  0.62           H  
ATOM   1483 2HB  GLN A  92       7.762  -0.917  11.336  1.00  0.62           H  
ATOM   1484 1HG  GLN A  92       8.583   0.314   9.441  1.00  0.62           H  
ATOM   1485 2HG  GLN A  92       7.181   1.411   9.526  1.00  0.62           H  
ATOM   1486 1HE2 GLN A  92       8.308   3.227  12.310  1.00  0.62           H  
ATOM   1487 2HE2 GLN A  92       6.945   2.805  11.320  1.00  0.62           H  
ATOM   1488  N   ILE A  93       7.625  -3.164   9.556  1.00  0.63           N  
ATOM   1489  CA  ILE A  93       8.503  -4.034   8.805  1.00  0.63           C  
ATOM   1490  C   ILE A  93       7.775  -4.512   7.551  1.00  0.63           C  
ATOM   1491  O   ILE A  93       8.315  -4.410   6.446  1.00  0.63           O  
ATOM   1492  CB  ILE A  93       8.969  -5.219   9.660  1.00  0.63           C  
ATOM   1493  CG1 ILE A  93       9.896  -4.707  10.782  1.00  0.63           C  
ATOM   1494  CG2 ILE A  93       9.687  -6.226   8.779  1.00  0.63           C  
ATOM   1495  CD1 ILE A  93      10.195  -5.711  11.852  1.00  0.63           C  
ATOM   1496  H   ILE A  93       7.346  -3.395  10.512  1.00  0.63           H  
ATOM   1497  HA  ILE A  93       9.376  -3.473   8.488  1.00  0.63           H  
ATOM   1498  HB  ILE A  93       8.111  -5.692  10.129  1.00  0.63           H  
ATOM   1499 1HG1 ILE A  93      10.840  -4.401  10.344  1.00  0.63           H  
ATOM   1500 2HG1 ILE A  93       9.425  -3.838  11.253  1.00  0.63           H  
ATOM   1501 1HG2 ILE A  93      10.018  -7.069   9.379  1.00  0.63           H  
ATOM   1502 2HG2 ILE A  93       9.006  -6.583   8.002  1.00  0.63           H  
ATOM   1503 3HG2 ILE A  93      10.547  -5.760   8.307  1.00  0.63           H  
ATOM   1504 1HD1 ILE A  93      10.855  -5.269  12.601  1.00  0.63           H  
ATOM   1505 2HD1 ILE A  93       9.271  -6.018  12.334  1.00  0.63           H  
ATOM   1506 3HD1 ILE A  93      10.683  -6.575  11.412  1.00  0.63           H  
ATOM   1507  N   ASP A  94       6.517  -4.954   7.707  1.00  0.63           N  
ATOM   1508  CA  ASP A  94       5.727  -5.395   6.560  1.00  0.63           C  
ATOM   1509  C   ASP A  94       5.531  -4.269   5.541  1.00  0.63           C  
ATOM   1510  O   ASP A  94       5.613  -4.499   4.328  1.00  0.63           O  
ATOM   1511  CB  ASP A  94       4.333  -5.881   6.995  1.00  0.63           C  
ATOM   1512  CG  ASP A  94       4.293  -7.245   7.728  1.00  0.63           C  
ATOM   1513  OD1 ASP A  94       5.268  -7.957   7.713  1.00  0.63           O  
ATOM   1514  OD2 ASP A  94       3.251  -7.569   8.262  1.00  0.63           O  
ATOM   1515  H   ASP A  94       6.117  -5.006   8.643  1.00  0.63           H  
ATOM   1516  HA  ASP A  94       6.256  -6.214   6.073  1.00  0.63           H  
ATOM   1517 1HB  ASP A  94       3.901  -5.131   7.663  1.00  0.63           H  
ATOM   1518 2HB  ASP A  94       3.687  -5.939   6.122  1.00  0.63           H  
ATOM   1519  N   LEU A  95       5.310  -3.035   6.019  1.00  0.63           N  
ATOM   1520  CA  LEU A  95       5.115  -1.911   5.112  1.00  0.63           C  
ATOM   1521  C   LEU A  95       6.345  -1.718   4.239  1.00  0.63           C  
ATOM   1522  O   LEU A  95       6.246  -1.645   3.005  1.00  0.63           O  
ATOM   1523  CB  LEU A  95       4.878  -0.610   5.903  1.00  0.63           C  
ATOM   1524  CG  LEU A  95       4.691   0.658   5.074  1.00  0.63           C  
ATOM   1525  CD1 LEU A  95       3.421   0.495   4.255  1.00  0.63           C  
ATOM   1526  CD2 LEU A  95       4.642   1.881   5.998  1.00  0.63           C  
ATOM   1527  H   LEU A  95       5.223  -2.877   7.023  1.00  0.63           H  
ATOM   1528  HA  LEU A  95       4.256  -2.117   4.476  1.00  0.63           H  
ATOM   1529 1HB  LEU A  95       3.996  -0.742   6.529  1.00  0.63           H  
ATOM   1530 2HB  LEU A  95       5.727  -0.446   6.557  1.00  0.63           H  
ATOM   1531  HG  LEU A  95       5.528   0.771   4.381  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  95       3.254   1.362   3.638  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  95       3.513  -0.383   3.619  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  95       2.576   0.366   4.928  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  95       4.510   2.786   5.407  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  95       3.811   1.775   6.692  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  95       5.578   1.945   6.556  1.00  0.63           H  
ATOM   1538  N   TYR A  96       7.509  -1.645   4.881  1.00  0.64           N  
ATOM   1539  CA  TYR A  96       8.738  -1.416   4.150  1.00  0.64           C  
ATOM   1540  C   TYR A  96       9.133  -2.552   3.229  1.00  0.64           C  
ATOM   1541  O   TYR A  96       9.546  -2.294   2.092  1.00  0.64           O  
ATOM   1542  CB  TYR A  96       9.861  -1.125   5.118  1.00  0.64           C  
ATOM   1543  CG  TYR A  96       9.898   0.293   5.610  1.00  0.64           C  
ATOM   1544  CD1 TYR A  96       8.934   0.780   6.471  1.00  0.64           C  
ATOM   1545  CD2 TYR A  96      10.935   1.103   5.219  1.00  0.64           C  
ATOM   1546  CE1 TYR A  96       9.020   2.059   6.943  1.00  0.64           C  
ATOM   1547  CE2 TYR A  96      11.005   2.381   5.679  1.00  0.64           C  
ATOM   1548  CZ  TYR A  96      10.063   2.851   6.549  1.00  0.64           C  
ATOM   1549  OH  TYR A  96      10.162   4.112   7.037  1.00  0.64           O  
ATOM   1550  H   TYR A  96       7.531  -1.738   5.899  1.00  0.64           H  
ATOM   1551  HA  TYR A  96       8.585  -0.534   3.540  1.00  0.64           H  
ATOM   1552 1HB  TYR A  96       9.766  -1.786   5.988  1.00  0.64           H  
ATOM   1553 2HB  TYR A  96      10.791  -1.344   4.651  1.00  0.64           H  
ATOM   1554  HD1 TYR A  96       8.121   0.164   6.777  1.00  0.64           H  
ATOM   1555  HD2 TYR A  96      11.702   0.725   4.543  1.00  0.64           H  
ATOM   1556  HE1 TYR A  96       8.268   2.442   7.627  1.00  0.64           H  
ATOM   1557  HE2 TYR A  96      11.814   3.021   5.367  1.00  0.64           H  
ATOM   1558  HH  TYR A  96       9.908   4.109   7.964  1.00  0.64           H  
ATOM   1559  N   GLU A  97       8.993  -3.800   3.685  1.00  0.64           N  
ATOM   1560  CA  GLU A  97       9.376  -4.909   2.830  1.00  0.64           C  
ATOM   1561  C   GLU A  97       8.469  -4.967   1.611  1.00  0.64           C  
ATOM   1562  O   GLU A  97       8.938  -5.181   0.491  1.00  0.64           O  
ATOM   1563  CB  GLU A  97       9.354  -6.237   3.601  1.00  0.64           C  
ATOM   1564  CG  GLU A  97      10.482  -6.378   4.652  1.00  0.64           C  
ATOM   1565  CD  GLU A  97      10.476  -7.701   5.383  1.00  0.64           C  
ATOM   1566  OE1 GLU A  97       9.600  -8.494   5.141  1.00  0.64           O  
ATOM   1567  OE2 GLU A  97      11.355  -7.914   6.189  1.00  0.64           O  
ATOM   1568  H   GLU A  97       8.644  -3.975   4.629  1.00  0.64           H  
ATOM   1569  HA  GLU A  97      10.392  -4.741   2.482  1.00  0.64           H  
ATOM   1570 1HB  GLU A  97       8.399  -6.330   4.128  1.00  0.64           H  
ATOM   1571 2HB  GLU A  97       9.427  -7.068   2.902  1.00  0.64           H  
ATOM   1572 1HG  GLU A  97      11.435  -6.276   4.147  1.00  0.64           H  
ATOM   1573 2HG  GLU A  97      10.396  -5.566   5.373  1.00  0.64           H  
ATOM   1574  N   GLY A  98       7.172  -4.707   1.812  1.00  0.64           N  
ATOM   1575  CA  GLY A  98       6.206  -4.713   0.725  1.00  0.64           C  
ATOM   1576  C   GLY A  98       6.525  -3.660  -0.331  1.00  0.64           C  
ATOM   1577  O   GLY A  98       6.351  -3.897  -1.529  1.00  0.64           O  
ATOM   1578  H   GLY A  98       6.822  -4.530   2.755  1.00  0.64           H  
ATOM   1579 1HA  GLY A  98       6.182  -5.700   0.267  1.00  0.64           H  
ATOM   1580 2HA  GLY A  98       5.215  -4.525   1.137  1.00  0.64           H  
ATOM   1581  N   ASN A  99       7.024  -2.501   0.110  1.00  0.64           N  
ATOM   1582  CA  ASN A  99       7.354  -1.419  -0.805  1.00  0.64           C  
ATOM   1583  C   ASN A  99       8.812  -1.365  -1.250  1.00  0.64           C  
ATOM   1584  O   ASN A  99       9.140  -0.619  -2.179  1.00  0.64           O  
ATOM   1585  CB  ASN A  99       6.970  -0.109  -0.163  1.00  0.64           C  
ATOM   1586  CG  ASN A  99       5.479   0.088  -0.117  1.00  0.64           C  
ATOM   1587  OD1 ASN A  99       4.868   0.392  -1.148  1.00  0.64           O  
ATOM   1588  ND2 ASN A  99       4.884  -0.119   1.015  1.00  0.64           N  
ATOM   1589  H   ASN A  99       7.114  -2.349   1.117  1.00  0.64           H  
ATOM   1590  HA  ASN A  99       6.753  -1.550  -1.704  1.00  0.64           H  
ATOM   1591 1HB  ASN A  99       7.348  -0.091   0.861  1.00  0.64           H  
ATOM   1592 2HB  ASN A  99       7.429   0.722  -0.702  1.00  0.64           H  
ATOM   1593 1HD2 ASN A  99       3.892  -0.028   1.080  1.00  0.64           H  
ATOM   1594 2HD2 ASN A  99       5.442  -0.419   1.816  1.00  0.64           H  
ATOM   1595  N   ALA A 100       9.670  -2.222  -0.702  1.00  0.64           N  
ATOM   1596  CA  ALA A 100      11.076  -2.202  -1.090  1.00  0.64           C  
ATOM   1597  C   ALA A 100      11.232  -2.425  -2.577  1.00  0.64           C  
ATOM   1598  O   ALA A 100      12.070  -1.790  -3.213  1.00  0.64           O  
ATOM   1599  CB  ALA A 100      11.842  -3.248  -0.314  1.00  0.64           C  
ATOM   1600  H   ALA A 100       9.372  -2.826   0.065  1.00  0.64           H  
ATOM   1601  HA  ALA A 100      11.478  -1.219  -0.871  1.00  0.64           H  
ATOM   1602 1HB  ALA A 100      12.895  -3.215  -0.587  1.00  0.64           H  
ATOM   1603 2HB  ALA A 100      11.728  -3.042   0.746  1.00  0.64           H  
ATOM   1604 3HB  ALA A 100      11.435  -4.236  -0.538  1.00  0.64           H  
ATOM   1605  N   ASP A 101      10.392  -3.276  -3.157  1.00  0.64           N  
ATOM   1606  CA  ASP A 101      10.467  -3.535  -4.589  1.00  0.64           C  
ATOM   1607  C   ASP A 101      10.180  -2.286  -5.427  1.00  0.64           C  
ATOM   1608  O   ASP A 101      10.677  -2.163  -6.545  1.00  0.64           O  
ATOM   1609  CB  ASP A 101       9.513  -4.658  -4.995  1.00  0.64           C  
ATOM   1610  CG  ASP A 101       9.984  -6.049  -4.546  1.00  0.64           C  
ATOM   1611  OD1 ASP A 101      11.115  -6.175  -4.134  1.00  0.64           O  
ATOM   1612  OD2 ASP A 101       9.211  -6.973  -4.638  1.00  0.64           O  
ATOM   1613  H   ASP A 101       9.705  -3.757  -2.588  1.00  0.64           H  
ATOM   1614  HA  ASP A 101      11.480  -3.864  -4.817  1.00  0.64           H  
ATOM   1615 1HB  ASP A 101       8.529  -4.467  -4.560  1.00  0.64           H  
ATOM   1616 2HB  ASP A 101       9.396  -4.660  -6.079  1.00  0.64           H  
ATOM   1617  N   ARG A 102       9.355  -1.368  -4.912  1.00  0.64           N  
ATOM   1618  CA  ARG A 102       8.968  -0.177  -5.661  1.00  0.64           C  
ATOM   1619  C   ARG A 102      10.084   0.840  -5.562  1.00  0.64           C  
ATOM   1620  O   ARG A 102      10.376   1.579  -6.510  1.00  0.64           O  
ATOM   1621  CB  ARG A 102       7.669   0.381  -5.104  1.00  0.64           C  
ATOM   1622  CG  ARG A 102       6.478  -0.529  -5.356  1.00  0.64           C  
ATOM   1623  CD  ARG A 102       5.242  -0.089  -4.662  1.00  0.64           C  
ATOM   1624  NE  ARG A 102       4.724   1.171  -5.141  1.00  0.64           N  
ATOM   1625  CZ  ARG A 102       3.939   1.300  -6.228  1.00  0.64           C  
ATOM   1626  NH1 ARG A 102       3.623   0.236  -6.937  1.00  0.64           N  
ATOM   1627  NH2 ARG A 102       3.479   2.477  -6.593  1.00  0.64           N  
ATOM   1628  H   ARG A 102       9.018  -1.464  -3.960  1.00  0.64           H  
ATOM   1629  HA  ARG A 102       8.820  -0.445  -6.706  1.00  0.64           H  
ATOM   1630 1HB  ARG A 102       7.759   0.525  -4.027  1.00  0.64           H  
ATOM   1631 2HB  ARG A 102       7.458   1.353  -5.548  1.00  0.64           H  
ATOM   1632 1HG  ARG A 102       6.276  -0.569  -6.424  1.00  0.64           H  
ATOM   1633 2HG  ARG A 102       6.723  -1.530  -4.995  1.00  0.64           H  
ATOM   1634 1HD  ARG A 102       4.475  -0.839  -4.795  1.00  0.64           H  
ATOM   1635 2HD  ARG A 102       5.458   0.020  -3.604  1.00  0.64           H  
ATOM   1636  HE  ARG A 102       4.949   2.008  -4.588  1.00  0.64           H  
ATOM   1637 1HH1 ARG A 102       3.973  -0.670  -6.666  1.00  0.64           H  
ATOM   1638 2HH1 ARG A 102       3.034   0.329  -7.753  1.00  0.64           H  
ATOM   1639 1HH2 ARG A 102       3.708   3.301  -6.059  1.00  0.64           H  
ATOM   1640 2HH2 ARG A 102       2.893   2.555  -7.408  1.00  0.64           H  
ATOM   1641  N   VAL A 103      10.754   0.836  -4.415  1.00  0.64           N  
ATOM   1642  CA  VAL A 103      11.876   1.726  -4.224  1.00  0.64           C  
ATOM   1643  C   VAL A 103      12.974   1.287  -5.188  1.00  0.64           C  
ATOM   1644  O   VAL A 103      13.494   2.096  -5.956  1.00  0.64           O  
ATOM   1645  CB  VAL A 103      12.320   1.716  -2.747  1.00  0.64           C  
ATOM   1646  CG1 VAL A 103      13.584   2.495  -2.565  1.00  0.64           C  
ATOM   1647  CG2 VAL A 103      11.209   2.330  -1.903  1.00  0.64           C  
ATOM   1648  H   VAL A 103      10.452   0.214  -3.662  1.00  0.64           H  
ATOM   1649  HA  VAL A 103      11.590   2.732  -4.472  1.00  0.64           H  
ATOM   1650  HB  VAL A 103      12.510   0.689  -2.432  1.00  0.64           H  
ATOM   1651 1HG1 VAL A 103      13.883   2.469  -1.518  1.00  0.64           H  
ATOM   1652 2HG1 VAL A 103      14.344   2.042  -3.174  1.00  0.64           H  
ATOM   1653 3HG1 VAL A 103      13.429   3.528  -2.874  1.00  0.64           H  
ATOM   1654 1HG2 VAL A 103      11.498   2.331  -0.866  1.00  0.64           H  
ATOM   1655 2HG2 VAL A 103      11.040   3.349  -2.231  1.00  0.64           H  
ATOM   1656 3HG2 VAL A 103      10.294   1.749  -2.025  1.00  0.64           H  
ATOM   1657  N   LEU A 104      13.230  -0.019  -5.229  1.00  0.64           N  
ATOM   1658  CA  LEU A 104      14.221  -0.595  -6.123  1.00  0.64           C  
ATOM   1659  C   LEU A 104      13.896  -0.428  -7.607  1.00  0.64           C  
ATOM   1660  O   LEU A 104      14.792  -0.154  -8.404  1.00  0.64           O  
ATOM   1661  CB  LEU A 104      14.361  -2.073  -5.793  1.00  0.64           C  
ATOM   1662  CG  LEU A 104      15.007  -2.332  -4.488  1.00  0.64           C  
ATOM   1663  CD1 LEU A 104      14.912  -3.797  -4.139  1.00  0.64           C  
ATOM   1664  CD2 LEU A 104      16.384  -1.899  -4.630  1.00  0.64           C  
ATOM   1665  H   LEU A 104      12.741  -0.638  -4.580  1.00  0.64           H  
ATOM   1666  HA  LEU A 104      15.171  -0.099  -5.932  1.00  0.64           H  
ATOM   1667 1HB  LEU A 104      13.372  -2.524  -5.776  1.00  0.64           H  
ATOM   1668 2HB  LEU A 104      14.955  -2.557  -6.569  1.00  0.64           H  
ATOM   1669  HG  LEU A 104      14.523  -1.761  -3.698  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 104      15.408  -3.984  -3.194  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 104      13.862  -4.081  -4.058  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 104      15.389  -4.389  -4.918  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 104      16.898  -2.055  -3.763  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 104      16.846  -2.481  -5.426  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 104      16.400  -0.842  -4.874  1.00  0.64           H  
ATOM   1676  N   GLU A 105      12.621  -0.551  -7.988  1.00  0.65           N  
ATOM   1677  CA  GLU A 105      12.253  -0.387  -9.390  1.00  0.65           C  
ATOM   1678  C   GLU A 105      12.481   1.054  -9.835  1.00  0.65           C  
ATOM   1679  O   GLU A 105      12.937   1.309 -10.958  1.00  0.65           O  
ATOM   1680  CB  GLU A 105      10.784  -0.776  -9.605  1.00  0.65           C  
ATOM   1681  CG  GLU A 105      10.263  -0.665 -11.056  1.00  0.65           C  
ATOM   1682  CD  GLU A 105      10.901  -1.625 -12.044  1.00  0.65           C  
ATOM   1683  OE1 GLU A 105      11.436  -2.625 -11.642  1.00  0.65           O  
ATOM   1684  OE2 GLU A 105      10.886  -1.311 -13.221  1.00  0.65           O  
ATOM   1685  H   GLU A 105      11.903  -0.812  -7.315  1.00  0.65           H  
ATOM   1686  HA  GLU A 105      12.884  -1.040  -9.991  1.00  0.65           H  
ATOM   1687 1HB  GLU A 105      10.633  -1.803  -9.273  1.00  0.65           H  
ATOM   1688 2HB  GLU A 105      10.156  -0.142  -8.976  1.00  0.65           H  
ATOM   1689 1HG  GLU A 105       9.189  -0.844 -11.045  1.00  0.65           H  
ATOM   1690 2HG  GLU A 105      10.424   0.357 -11.398  1.00  0.65           H  
ATOM   1691  N   ALA A 106      12.136   2.015  -8.975  1.00  0.67           N  
ATOM   1692  CA  ALA A 106      12.357   3.416  -9.300  1.00  0.67           C  
ATOM   1693  C   ALA A 106      13.843   3.751  -9.399  1.00  0.67           C  
ATOM   1694  O   ALA A 106      14.276   4.506 -10.275  1.00  0.67           O  
ATOM   1695  CB  ALA A 106      11.733   4.295  -8.239  1.00  0.67           C  
ATOM   1696  H   ALA A 106      11.715   1.774  -8.073  1.00  0.67           H  
ATOM   1697  HA  ALA A 106      11.894   3.617 -10.265  1.00  0.67           H  
ATOM   1698 1HB  ALA A 106      11.881   5.342  -8.491  1.00  0.67           H  
ATOM   1699 2HB  ALA A 106      10.667   4.081  -8.171  1.00  0.67           H  
ATOM   1700 3HB  ALA A 106      12.201   4.082  -7.278  1.00  0.67           H  
ATOM   1701  N   LEU A 107      14.617   3.192  -8.477  1.00  0.70           N  
ATOM   1702  CA  LEU A 107      16.035   3.472  -8.357  1.00  0.70           C  
ATOM   1703  C   LEU A 107      16.945   2.442  -9.032  1.00  0.70           C  
ATOM   1704  O   LEU A 107      17.684   1.730  -8.359  1.00  0.70           O  
ATOM   1705  CB  LEU A 107      16.331   3.597  -6.875  1.00  0.70           C  
ATOM   1706  CG  LEU A 107      15.422   4.669  -6.188  1.00  0.70           C  
ATOM   1707  CD1 LEU A 107      15.749   4.753  -4.783  1.00  0.70           C  
ATOM   1708  CD2 LEU A 107      15.558   5.982  -6.851  1.00  0.70           C  
ATOM   1709  H   LEU A 107      14.196   2.573  -7.783  1.00  0.70           H  
ATOM   1710  HA  LEU A 107      16.226   4.436  -8.825  1.00  0.70           H  
ATOM   1711 1HB  LEU A 107      16.145   2.633  -6.397  1.00  0.70           H  
ATOM   1712 2HB  LEU A 107      17.362   3.865  -6.725  1.00  0.70           H  
ATOM   1713  HG  LEU A 107      14.389   4.356  -6.264  1.00  0.70           H  
ATOM   1714 1HD1 LEU A 107      15.096   5.478  -4.301  1.00  0.70           H  
ATOM   1715 2HD1 LEU A 107      15.596   3.787  -4.350  1.00  0.70           H  
ATOM   1716 3HD1 LEU A 107      16.790   5.057  -4.670  1.00  0.70           H  
ATOM   1717 1HD2 LEU A 107      14.900   6.695  -6.354  1.00  0.70           H  
ATOM   1718 2HD2 LEU A 107      16.550   6.308  -6.775  1.00  0.70           H  
ATOM   1719 3HD2 LEU A 107      15.286   5.898  -7.900  1.00  0.70           H  
ATOM   1720  N   LYS A 108      16.905   2.383 -10.358  1.00  0.74           N  
ATOM   1721  CA  LYS A 108      17.704   1.420 -11.123  1.00  0.74           C  
ATOM   1722  C   LYS A 108      19.170   1.834 -11.194  1.00  0.74           C  
ATOM   1723  O   LYS A 108      19.477   3.021 -11.166  1.00  0.74           O  
ATOM   1724  CB  LYS A 108      17.159   1.254 -12.538  1.00  0.74           C  
ATOM   1725  CG  LYS A 108      15.796   0.627 -12.610  1.00  0.74           C  
ATOM   1726  CD  LYS A 108      15.367   0.408 -14.048  1.00  0.74           C  
ATOM   1727  CE  LYS A 108      14.050  -0.338 -14.120  1.00  0.74           C  
ATOM   1728  NZ  LYS A 108      12.929   0.472 -13.625  1.00  0.74           N  
ATOM   1729  H   LYS A 108      16.269   3.008 -10.844  1.00  0.74           H  
ATOM   1730  HA  LYS A 108      17.650   0.455 -10.616  1.00  0.74           H  
ATOM   1731 1HB  LYS A 108      17.100   2.231 -13.018  1.00  0.74           H  
ATOM   1732 2HB  LYS A 108      17.843   0.642 -13.124  1.00  0.74           H  
ATOM   1733 1HG  LYS A 108      15.787  -0.322 -12.073  1.00  0.74           H  
ATOM   1734 2HG  LYS A 108      15.086   1.295 -12.132  1.00  0.74           H  
ATOM   1735 1HD  LYS A 108      15.251   1.374 -14.539  1.00  0.74           H  
ATOM   1736 2HD  LYS A 108      16.130  -0.161 -14.574  1.00  0.74           H  
ATOM   1737 1HE  LYS A 108      13.851  -0.620 -15.150  1.00  0.74           H  
ATOM   1738 2HE  LYS A 108      14.117  -1.240 -13.511  1.00  0.74           H  
ATOM   1739 1HZ  LYS A 108      12.082  -0.083 -13.677  1.00  0.74           H  
ATOM   1740 2HZ  LYS A 108      13.073   0.731 -12.633  1.00  0.74           H  
ATOM   1741 3HZ  LYS A 108      12.823   1.304 -14.168  1.00  0.74           H  
ATOM   1742  N   GLY A 109      20.068   0.857 -11.349  1.00  0.78           N  
ATOM   1743  CA  GLY A 109      21.506   1.140 -11.431  1.00  0.78           C  
ATOM   1744  C   GLY A 109      22.244   0.610 -10.201  1.00  0.78           C  
ATOM   1745  O   GLY A 109      23.415   0.910  -9.971  1.00  0.78           O  
ATOM   1746  H   GLY A 109      19.751  -0.100 -11.401  1.00  0.78           H  
ATOM   1747 1HA  GLY A 109      21.916   0.679 -12.331  1.00  0.78           H  
ATOM   1748 2HA  GLY A 109      21.663   2.213 -11.521  1.00  0.78           H  
ATOM   1749  N   LEU A 110      21.540  -0.201  -9.431  1.00  0.81           N  
ATOM   1750  CA  LEU A 110      22.049  -0.828  -8.221  1.00  0.81           C  
ATOM   1751  C   LEU A 110      22.843  -2.061  -8.560  1.00  0.81           C  
ATOM   1752  O   LEU A 110      22.518  -2.756  -9.524  1.00  0.81           O  
ATOM   1753  CB  LEU A 110      20.865  -1.270  -7.399  1.00  0.81           C  
ATOM   1754  CG  LEU A 110      19.990  -0.192  -7.086  1.00  0.81           C  
ATOM   1755  CD1 LEU A 110      18.792  -0.718  -6.444  1.00  0.81           C  
ATOM   1756  CD2 LEU A 110      20.712   0.759  -6.239  1.00  0.81           C  
ATOM   1757  H   LEU A 110      20.585  -0.381  -9.687  1.00  0.81           H  
ATOM   1758  HA  LEU A 110      22.677  -0.124  -7.677  1.00  0.81           H  
ATOM   1759 1HB  LEU A 110      20.304  -2.025  -7.947  1.00  0.81           H  
ATOM   1760 2HB  LEU A 110      21.224  -1.708  -6.463  1.00  0.81           H  
ATOM   1761  HG  LEU A 110      19.682   0.304  -8.005  1.00  0.81           H  
ATOM   1762 1HD1 LEU A 110      18.110   0.100  -6.241  1.00  0.81           H  
ATOM   1763 2HD1 LEU A 110      18.304  -1.420  -7.121  1.00  0.81           H  
ATOM   1764 3HD1 LEU A 110      19.065  -1.227  -5.524  1.00  0.81           H  
ATOM   1765 1HD2 LEU A 110      20.050   1.566  -6.029  1.00  0.81           H  
ATOM   1766 2HD2 LEU A 110      21.025   0.272  -5.311  1.00  0.81           H  
ATOM   1767 3HD2 LEU A 110      21.586   1.125  -6.772  1.00  0.81           H  
ATOM   1768  N   GLU A 111      23.860  -2.362  -7.763  1.00  0.82           N  
ATOM   1769  CA  GLU A 111      24.591  -3.596  -7.984  1.00  0.82           C  
ATOM   1770  C   GLU A 111      24.385  -4.608  -6.860  1.00  0.82           C  
ATOM   1771  O   GLU A 111      24.421  -5.817  -7.097  1.00  0.82           O  
ATOM   1772  CB  GLU A 111      26.077  -3.303  -8.176  1.00  0.82           C  
ATOM   1773  CG  GLU A 111      26.383  -2.454  -9.413  1.00  0.82           C  
ATOM   1774  CD  GLU A 111      27.849  -2.275  -9.658  1.00  0.82           C  
ATOM   1775  OE1 GLU A 111      28.612  -2.784  -8.885  1.00  0.82           O  
ATOM   1776  OE2 GLU A 111      28.202  -1.639 -10.624  1.00  0.82           O  
ATOM   1777  H   GLU A 111      24.116  -1.754  -6.986  1.00  0.82           H  
ATOM   1778  HA  GLU A 111      24.226  -4.052  -8.903  1.00  0.82           H  
ATOM   1779 1HB  GLU A 111      26.454  -2.766  -7.304  1.00  0.82           H  
ATOM   1780 2HB  GLU A 111      26.630  -4.239  -8.251  1.00  0.82           H  
ATOM   1781 1HG  GLU A 111      25.932  -2.929 -10.285  1.00  0.82           H  
ATOM   1782 2HG  GLU A 111      25.917  -1.474  -9.289  1.00  0.82           H  
ATOM   1783  N   VAL A 112      24.176  -4.123  -5.633  1.00  0.82           N  
ATOM   1784  CA  VAL A 112      24.098  -5.035  -4.496  1.00  0.82           C  
ATOM   1785  C   VAL A 112      22.816  -4.770  -3.696  1.00  0.82           C  
ATOM   1786  O   VAL A 112      22.494  -3.609  -3.449  1.00  0.82           O  
ATOM   1787  CB  VAL A 112      25.280  -4.763  -3.562  1.00  0.82           C  
ATOM   1788  CG1 VAL A 112      25.335  -5.790  -2.457  1.00  0.82           C  
ATOM   1789  CG2 VAL A 112      26.549  -4.630  -4.337  1.00  0.82           C  
ATOM   1790  H   VAL A 112      24.148  -3.116  -5.482  1.00  0.82           H  
ATOM   1791  HA  VAL A 112      24.107  -6.067  -4.847  1.00  0.82           H  
ATOM   1792  HB  VAL A 112      25.087  -3.842  -3.083  1.00  0.82           H  
ATOM   1793 1HG1 VAL A 112      26.145  -5.548  -1.766  1.00  0.82           H  
ATOM   1794 2HG1 VAL A 112      24.400  -5.813  -1.927  1.00  0.82           H  
ATOM   1795 3HG1 VAL A 112      25.520  -6.771  -2.896  1.00  0.82           H  
ATOM   1796 1HG2 VAL A 112      27.347  -4.374  -3.655  1.00  0.82           H  
ATOM   1797 2HG2 VAL A 112      26.770  -5.570  -4.848  1.00  0.82           H  
ATOM   1798 3HG2 VAL A 112      26.451  -3.835  -5.067  1.00  0.82           H  
ATOM   1799  N   GLU A 113      22.085  -5.815  -3.300  1.00  0.79           N  
ATOM   1800  CA  GLU A 113      20.877  -5.622  -2.477  1.00  0.79           C  
ATOM   1801  C   GLU A 113      20.963  -6.425  -1.177  1.00  0.79           C  
ATOM   1802  O   GLU A 113      21.173  -7.641  -1.202  1.00  0.79           O  
ATOM   1803  CB  GLU A 113      19.608  -6.020  -3.247  1.00  0.79           C  
ATOM   1804  CG  GLU A 113      19.307  -5.165  -4.496  1.00  0.79           C  
ATOM   1805  CD  GLU A 113      18.043  -5.578  -5.209  1.00  0.79           C  
ATOM   1806  OE1 GLU A 113      17.408  -6.507  -4.768  1.00  0.79           O  
ATOM   1807  OE2 GLU A 113      17.713  -4.962  -6.195  1.00  0.79           O  
ATOM   1808  H   GLU A 113      22.377  -6.750  -3.549  1.00  0.79           H  
ATOM   1809  HA  GLU A 113      20.801  -4.570  -2.203  1.00  0.79           H  
ATOM   1810 1HB  GLU A 113      19.687  -7.059  -3.563  1.00  0.79           H  
ATOM   1811 2HB  GLU A 113      18.747  -5.945  -2.581  1.00  0.79           H  
ATOM   1812 1HG  GLU A 113      19.209  -4.125  -4.199  1.00  0.79           H  
ATOM   1813 2HG  GLU A 113      20.147  -5.235  -5.186  1.00  0.79           H  
ATOM   1814  N   LEU A 114      20.813  -5.734  -0.046  1.00  0.76           N  
ATOM   1815  CA  LEU A 114      20.911  -6.348   1.275  1.00  0.76           C  
ATOM   1816  C   LEU A 114      19.718  -5.995   2.177  1.00  0.76           C  
ATOM   1817  O   LEU A 114      19.217  -4.869   2.119  1.00  0.76           O  
ATOM   1818  CB  LEU A 114      22.169  -5.826   1.965  1.00  0.76           C  
ATOM   1819  CG  LEU A 114      23.470  -5.894   1.152  1.00  0.76           C  
ATOM   1820  CD1 LEU A 114      23.682  -4.530   0.464  1.00  0.76           C  
ATOM   1821  CD2 LEU A 114      24.600  -6.199   2.036  1.00  0.76           C  
ATOM   1822  H   LEU A 114      20.663  -4.732  -0.107  1.00  0.76           H  
ATOM   1823  HA  LEU A 114      20.958  -7.429   1.159  1.00  0.76           H  
ATOM   1824 1HB  LEU A 114      22.003  -4.788   2.250  1.00  0.76           H  
ATOM   1825 2HB  LEU A 114      22.310  -6.415   2.861  1.00  0.76           H  
ATOM   1826  HG  LEU A 114      23.398  -6.671   0.392  1.00  0.76           H  
ATOM   1827 1HD1 LEU A 114      24.599  -4.538  -0.096  1.00  0.76           H  
ATOM   1828 2HD1 LEU A 114      22.855  -4.310  -0.202  1.00  0.76           H  
ATOM   1829 3HD1 LEU A 114      23.744  -3.758   1.219  1.00  0.76           H  
ATOM   1830 1HD2 LEU A 114      25.509  -6.239   1.457  1.00  0.76           H  
ATOM   1831 2HD2 LEU A 114      24.672  -5.415   2.762  1.00  0.76           H  
ATOM   1832 3HD2 LEU A 114      24.441  -7.153   2.530  1.00  0.76           H  
ATOM   1833  N   THR A 115      19.314  -6.925   3.044  1.00  0.74           N  
ATOM   1834  CA  THR A 115      18.282  -6.639   4.050  1.00  0.74           C  
ATOM   1835  C   THR A 115      18.843  -6.975   5.423  1.00  0.74           C  
ATOM   1836  O   THR A 115      19.420  -8.051   5.601  1.00  0.74           O  
ATOM   1837  CB  THR A 115      16.988  -7.445   3.814  1.00  0.74           C  
ATOM   1838  OG1 THR A 115      16.461  -7.142   2.512  1.00  0.74           O  
ATOM   1839  CG2 THR A 115      15.933  -7.066   4.888  1.00  0.74           C  
ATOM   1840  H   THR A 115      19.746  -7.839   3.028  1.00  0.74           H  
ATOM   1841  HA  THR A 115      18.044  -5.577   4.034  1.00  0.74           H  
ATOM   1842  HB  THR A 115      17.198  -8.512   3.876  1.00  0.74           H  
ATOM   1843  HG1 THR A 115      16.442  -6.191   2.387  1.00  0.74           H  
ATOM   1844 1HG2 THR A 115      15.017  -7.628   4.716  1.00  0.74           H  
ATOM   1845 2HG2 THR A 115      16.311  -7.299   5.882  1.00  0.74           H  
ATOM   1846 3HG2 THR A 115      15.717  -6.001   4.832  1.00  0.74           H  
ATOM   1847  N   PHE A 116      18.688  -6.063   6.384  1.00  0.73           N  
ATOM   1848  CA  PHE A 116      19.235  -6.293   7.721  1.00  0.73           C  
ATOM   1849  C   PHE A 116      18.262  -6.118   8.878  1.00  0.73           C  
ATOM   1850  O   PHE A 116      17.375  -5.263   8.846  1.00  0.73           O  
ATOM   1851  CB  PHE A 116      20.394  -5.369   7.949  1.00  0.73           C  
ATOM   1852  CG  PHE A 116      21.467  -5.564   7.029  1.00  0.73           C  
ATOM   1853  CD1 PHE A 116      21.747  -4.630   6.090  1.00  0.73           C  
ATOM   1854  CD2 PHE A 116      22.187  -6.681   7.084  1.00  0.73           C  
ATOM   1855  CE1 PHE A 116      22.806  -4.802   5.234  1.00  0.73           C  
ATOM   1856  CE2 PHE A 116      23.223  -6.885   6.248  1.00  0.73           C  
ATOM   1857  CZ  PHE A 116      23.549  -5.950   5.341  1.00  0.73           C  
ATOM   1858  H   PHE A 116      18.187  -5.202   6.166  1.00  0.73           H  
ATOM   1859  HA  PHE A 116      19.603  -7.320   7.763  1.00  0.73           H  
ATOM   1860 1HB  PHE A 116      20.052  -4.371   7.826  1.00  0.73           H  
ATOM   1861 2HB  PHE A 116      20.776  -5.487   8.965  1.00  0.73           H  
ATOM   1862  HD1 PHE A 116      21.136  -3.749   6.075  1.00  0.73           H  
ATOM   1863  HD2 PHE A 116      21.917  -7.422   7.824  1.00  0.73           H  
ATOM   1864  HE1 PHE A 116      23.060  -4.042   4.494  1.00  0.73           H  
ATOM   1865  HE2 PHE A 116      23.811  -7.800   6.323  1.00  0.73           H  
ATOM   1866  HZ  PHE A 116      24.394  -6.132   4.719  1.00  0.73           H  
ATOM   1867  N   THR A 117      18.486  -6.894   9.943  1.00  0.74           N  
ATOM   1868  CA  THR A 117      17.672  -6.835  11.149  1.00  0.74           C  
ATOM   1869  C   THR A 117      18.462  -6.510  12.438  1.00  0.74           C  
ATOM   1870  O   THR A 117      17.871  -6.187  13.482  1.00  0.74           O  
ATOM   1871  CB  THR A 117      16.948  -8.164  11.309  1.00  0.74           C  
ATOM   1872  OG1 THR A 117      17.923  -9.222  11.474  1.00  0.74           O  
ATOM   1873  CG2 THR A 117      16.104  -8.448  10.069  1.00  0.74           C  
ATOM   1874  H   THR A 117      19.237  -7.586   9.921  1.00  0.74           H  
ATOM   1875  HA  THR A 117      16.925  -6.059  11.007  1.00  0.74           H  
ATOM   1876  HB  THR A 117      16.299  -8.125  12.185  1.00  0.74           H  
ATOM   1877  HG1 THR A 117      18.780  -8.991  11.013  1.00  0.74           H  
ATOM   1878 1HG2 THR A 117      15.589  -9.398  10.193  1.00  0.74           H  
ATOM   1879 2HG2 THR A 117      15.372  -7.653   9.937  1.00  0.74           H  
ATOM   1880 3HG2 THR A 117      16.742  -8.500   9.191  1.00  0.74           H  
ATOM   1881  N   ASP A 118      19.797  -6.570  12.363  1.00  0.75           N  
ATOM   1882  CA  ASP A 118      20.653  -6.356  13.534  1.00  0.75           C  
ATOM   1883  C   ASP A 118      21.979  -5.701  13.172  1.00  0.75           C  
ATOM   1884  O   ASP A 118      22.528  -5.890  12.092  1.00  0.75           O  
ATOM   1885  CB  ASP A 118      20.942  -7.674  14.264  1.00  0.75           C  
ATOM   1886  CG  ASP A 118      21.520  -7.476  15.691  1.00  0.75           C  
ATOM   1887  OD1 ASP A 118      22.646  -7.012  15.809  1.00  0.75           O  
ATOM   1888  OD2 ASP A 118      20.842  -7.798  16.635  1.00  0.75           O  
ATOM   1889  H   ASP A 118      20.225  -6.887  11.492  1.00  0.75           H  
ATOM   1890  HA  ASP A 118      20.128  -5.692  14.221  1.00  0.75           H  
ATOM   1891 1HB  ASP A 118      20.019  -8.253  14.338  1.00  0.75           H  
ATOM   1892 2HB  ASP A 118      21.647  -8.264  13.674  1.00  0.75           H  
ATOM   1893  N   LYS A 119      22.513  -4.927  14.106  1.00  0.78           N  
ATOM   1894  CA  LYS A 119      23.768  -4.217  13.900  1.00  0.78           C  
ATOM   1895  C   LYS A 119      24.946  -5.150  13.611  1.00  0.78           C  
ATOM   1896  O   LYS A 119      25.874  -4.795  12.878  1.00  0.78           O  
ATOM   1897  CB  LYS A 119      24.081  -3.344  15.101  1.00  0.78           C  
ATOM   1898  CG  LYS A 119      23.155  -2.162  15.256  1.00  0.78           C  
ATOM   1899  CD  LYS A 119      23.654  -1.211  16.318  1.00  0.78           C  
ATOM   1900  CE  LYS A 119      23.485  -1.796  17.722  1.00  0.78           C  
ATOM   1901  NZ  LYS A 119      23.823  -0.804  18.773  1.00  0.78           N  
ATOM   1902  H   LYS A 119      22.041  -4.848  14.999  1.00  0.78           H  
ATOM   1903  HA  LYS A 119      23.627  -3.562  13.051  1.00  0.78           H  
ATOM   1904 1HB  LYS A 119      24.017  -3.949  16.010  1.00  0.78           H  
ATOM   1905 2HB  LYS A 119      25.102  -2.973  15.026  1.00  0.78           H  
ATOM   1906 1HG  LYS A 119      23.080  -1.629  14.307  1.00  0.78           H  
ATOM   1907 2HG  LYS A 119      22.161  -2.510  15.535  1.00  0.78           H  
ATOM   1908 1HD  LYS A 119      24.708  -0.994  16.148  1.00  0.78           H  
ATOM   1909 2HD  LYS A 119      23.097  -0.278  16.255  1.00  0.78           H  
ATOM   1910 1HE  LYS A 119      22.449  -2.108  17.855  1.00  0.78           H  
ATOM   1911 2HE  LYS A 119      24.134  -2.664  17.831  1.00  0.78           H  
ATOM   1912 1HZ  LYS A 119      23.688  -1.204  19.685  1.00  0.78           H  
ATOM   1913 2HZ  LYS A 119      24.772  -0.495  18.673  1.00  0.78           H  
ATOM   1914 3HZ  LYS A 119      23.183  -0.011  18.646  1.00  0.78           H  
ATOM   1915  N   GLU A 120      24.904  -6.371  14.127  1.00  0.82           N  
ATOM   1916  CA  GLU A 120      26.006  -7.299  13.871  1.00  0.82           C  
ATOM   1917  C   GLU A 120      26.118  -7.667  12.383  1.00  0.82           C  
ATOM   1918  O   GLU A 120      27.160  -8.145  11.932  1.00  0.82           O  
ATOM   1919  CB  GLU A 120      25.889  -8.585  14.705  1.00  0.82           C  
ATOM   1920  CG  GLU A 120      26.117  -8.399  16.211  1.00  0.82           C  
ATOM   1921  CD  GLU A 120      26.112  -9.711  17.001  1.00  0.82           C  
ATOM   1922  OE1 GLU A 120      25.875 -10.745  16.418  1.00  0.82           O  
ATOM   1923  OE2 GLU A 120      26.364  -9.666  18.186  1.00  0.82           O  
ATOM   1924  H   GLU A 120      24.103  -6.647  14.714  1.00  0.82           H  
ATOM   1925  HA  GLU A 120      26.934  -6.805  14.160  1.00  0.82           H  
ATOM   1926 1HB  GLU A 120      24.888  -9.003  14.573  1.00  0.82           H  
ATOM   1927 2HB  GLU A 120      26.603  -9.322  14.341  1.00  0.82           H  
ATOM   1928 1HG  GLU A 120      27.072  -7.898  16.363  1.00  0.82           H  
ATOM   1929 2HG  GLU A 120      25.331  -7.747  16.597  1.00  0.82           H  
ATOM   1930  N   GLU A 121      25.030  -7.486  11.631  1.00  0.85           N  
ATOM   1931  CA  GLU A 121      24.959  -7.856  10.229  1.00  0.85           C  
ATOM   1932  C   GLU A 121      25.386  -6.743   9.258  1.00  0.85           C  
ATOM   1933  O   GLU A 121      25.483  -6.988   8.060  1.00  0.85           O  
ATOM   1934  CB  GLU A 121      23.514  -8.211   9.892  1.00  0.85           C  
ATOM   1935  CG  GLU A 121      22.899  -9.377  10.639  1.00  0.85           C  
ATOM   1936  CD  GLU A 121      21.383  -9.551  10.347  1.00  0.85           C  
ATOM   1937  OE1 GLU A 121      20.609  -8.579  10.452  1.00  0.85           O  
ATOM   1938  OE2 GLU A 121      21.010 -10.647  10.008  1.00  0.85           O  
ATOM   1939  H   GLU A 121      24.207  -7.045  12.037  1.00  0.85           H  
ATOM   1940  HA  GLU A 121      25.603  -8.720  10.069  1.00  0.85           H  
ATOM   1941 1HB  GLU A 121      22.878  -7.335  10.018  1.00  0.85           H  
ATOM   1942 2HB  GLU A 121      23.489  -8.498   8.855  1.00  0.85           H  
ATOM   1943 1HG  GLU A 121      23.423 -10.291  10.366  1.00  0.85           H  
ATOM   1944 2HG  GLU A 121      23.041  -9.212  11.709  1.00  0.85           H  
ATOM   1945  N   ILE A 122      25.666  -5.534   9.756  1.00  0.88           N  
ATOM   1946  CA  ILE A 122      25.940  -4.389   8.868  1.00  0.88           C  
ATOM   1947  C   ILE A 122      27.388  -3.917   8.874  1.00  0.88           C  
ATOM   1948  O   ILE A 122      27.692  -2.772   8.549  1.00  0.88           O  
ATOM   1949  CB  ILE A 122      24.959  -3.234   9.188  1.00  0.88           C  
ATOM   1950  CG1 ILE A 122      25.078  -2.831  10.614  1.00  0.88           C  
ATOM   1951  CG2 ILE A 122      23.589  -3.637   8.904  1.00  0.88           C  
ATOM   1952  CD1 ILE A 122      24.278  -1.590  11.036  1.00  0.88           C  
ATOM   1953  H   ILE A 122      25.648  -5.382  10.768  1.00  0.88           H  
ATOM   1954  HA  ILE A 122      25.716  -4.704   7.849  1.00  0.88           H  
ATOM   1955  HB  ILE A 122      25.202  -2.383   8.572  1.00  0.88           H  
ATOM   1956 1HG1 ILE A 122      24.734  -3.656  11.171  1.00  0.88           H  
ATOM   1957 2HG1 ILE A 122      26.130  -2.668  10.846  1.00  0.88           H  
ATOM   1958 1HG2 ILE A 122      22.910  -2.815   9.106  1.00  0.88           H  
ATOM   1959 2HG2 ILE A 122      23.557  -3.893   7.878  1.00  0.88           H  
ATOM   1960 3HG2 ILE A 122      23.315  -4.500   9.518  1.00  0.88           H  
ATOM   1961 1HD1 ILE A 122      24.423  -1.413  12.099  1.00  0.88           H  
ATOM   1962 2HD1 ILE A 122      24.593  -0.737  10.503  1.00  0.88           H  
ATOM   1963 3HD1 ILE A 122      23.224  -1.759  10.840  1.00  0.88           H  
ATOM   1964  N   SER A 123      28.290  -4.823   9.200  1.00  0.90           N  
ATOM   1965  CA  SER A 123      29.714  -4.533   9.175  1.00  0.90           C  
ATOM   1966  C   SER A 123      30.209  -4.349   7.753  1.00  0.90           C  
ATOM   1967  O   SER A 123      29.587  -4.842   6.807  1.00  0.90           O  
ATOM   1968  CB  SER A 123      30.476  -5.684   9.803  1.00  0.90           C  
ATOM   1969  OG  SER A 123      30.386  -6.869   9.009  1.00  0.90           O  
ATOM   1970  H   SER A 123      27.968  -5.744   9.466  1.00  0.90           H  
ATOM   1971  HA  SER A 123      29.896  -3.612   9.734  1.00  0.90           H  
ATOM   1972 1HB  SER A 123      31.521  -5.407   9.931  1.00  0.90           H  
ATOM   1973 2HB  SER A 123      30.065  -5.881  10.794  1.00  0.90           H  
ATOM   1974  HG  SER A 123      30.713  -7.587   9.575  1.00  0.90           H  
ATOM   1975  N   GLU A 124      31.387  -3.739   7.602  1.00  0.93           N  
ATOM   1976  CA  GLU A 124      31.947  -3.594   6.265  1.00  0.93           C  
ATOM   1977  C   GLU A 124      32.152  -4.951   5.623  1.00  0.93           C  
ATOM   1978  O   GLU A 124      31.935  -5.090   4.424  1.00  0.93           O  
ATOM   1979  CB  GLU A 124      33.284  -2.846   6.291  1.00  0.93           C  
ATOM   1980  CG  GLU A 124      33.200  -1.347   6.573  1.00  0.93           C  
ATOM   1981  CD  GLU A 124      34.565  -0.691   6.629  1.00  0.93           C  
ATOM   1982  OE1 GLU A 124      35.537  -1.399   6.742  1.00  0.93           O  
ATOM   1983  OE2 GLU A 124      34.633   0.512   6.524  1.00  0.93           O  
ATOM   1984  H   GLU A 124      31.864  -3.349   8.402  1.00  0.93           H  
ATOM   1985  HA  GLU A 124      31.247  -3.036   5.651  1.00  0.93           H  
ATOM   1986 1HB  GLU A 124      33.929  -3.289   7.049  1.00  0.93           H  
ATOM   1987 2HB  GLU A 124      33.782  -2.973   5.328  1.00  0.93           H  
ATOM   1988 1HG  GLU A 124      32.623  -0.873   5.782  1.00  0.93           H  
ATOM   1989 2HG  GLU A 124      32.677  -1.185   7.518  1.00  0.93           H  
ATOM   1990  N   GLU A 125      32.544  -5.949   6.414  1.00  0.95           N  
ATOM   1991  CA  GLU A 125      32.747  -7.296   5.900  1.00  0.95           C  
ATOM   1992  C   GLU A 125      31.462  -7.845   5.287  1.00  0.95           C  
ATOM   1993  O   GLU A 125      31.486  -8.416   4.194  1.00  0.95           O  
ATOM   1994  CB  GLU A 125      33.230  -8.229   7.014  1.00  0.95           C  
ATOM   1995  CG  GLU A 125      33.472  -9.660   6.566  1.00  0.95           C  
ATOM   1996  CD  GLU A 125      33.989 -10.569   7.669  1.00  0.95           C  
ATOM   1997  OE1 GLU A 125      34.216 -10.099   8.757  1.00  0.95           O  
ATOM   1998  OE2 GLU A 125      34.128 -11.750   7.412  1.00  0.95           O  
ATOM   1999  H   GLU A 125      32.698  -5.760   7.393  1.00  0.95           H  
ATOM   2000  HA  GLU A 125      33.509  -7.257   5.120  1.00  0.95           H  
ATOM   2001 1HB  GLU A 125      34.160  -7.844   7.431  1.00  0.95           H  
ATOM   2002 2HB  GLU A 125      32.494  -8.247   7.816  1.00  0.95           H  
ATOM   2003 1HG  GLU A 125      32.530 -10.063   6.192  1.00  0.95           H  
ATOM   2004 2HG  GLU A 125      34.183  -9.652   5.742  1.00  0.95           H  
ATOM   2005  N   ALA A 126      30.325  -7.663   5.971  1.00  0.97           N  
ATOM   2006  CA  ALA A 126      29.058  -8.149   5.419  1.00  0.97           C  
ATOM   2007  C   ALA A 126      28.751  -7.477   4.083  1.00  0.97           C  
ATOM   2008  O   ALA A 126      28.289  -8.115   3.126  1.00  0.97           O  
ATOM   2009  CB  ALA A 126      27.923  -7.887   6.386  1.00  0.97           C  
ATOM   2010  H   ALA A 126      30.337  -7.193   6.884  1.00  0.97           H  
ATOM   2011  HA  ALA A 126      29.152  -9.221   5.249  1.00  0.97           H  
ATOM   2012 1HB  ALA A 126      26.988  -8.265   5.976  1.00  0.97           H  
ATOM   2013 2HB  ALA A 126      28.126  -8.378   7.336  1.00  0.97           H  
ATOM   2014 3HB  ALA A 126      27.831  -6.810   6.552  1.00  0.97           H  
ATOM   2015  N   LEU A 127      29.069  -6.189   3.998  1.00  0.99           N  
ATOM   2016  CA  LEU A 127      28.796  -5.442   2.787  1.00  0.99           C  
ATOM   2017  C   LEU A 127      29.777  -5.822   1.678  1.00  0.99           C  
ATOM   2018  O   LEU A 127      29.392  -5.886   0.507  1.00  0.99           O  
ATOM   2019  CB  LEU A 127      28.865  -3.942   3.095  1.00  0.99           C  
ATOM   2020  CG  LEU A 127      27.538  -3.244   3.510  1.00  0.99           C  
ATOM   2021  CD1 LEU A 127      26.627  -3.213   2.318  1.00  0.99           C  
ATOM   2022  CD2 LEU A 127      26.900  -3.992   4.695  1.00  0.99           C  
ATOM   2023  H   LEU A 127      29.459  -5.716   4.819  1.00  0.99           H  
ATOM   2024  HA  LEU A 127      27.789  -5.684   2.454  1.00  0.99           H  
ATOM   2025 1HB  LEU A 127      29.586  -3.791   3.900  1.00  0.99           H  
ATOM   2026 2HB  LEU A 127      29.218  -3.445   2.232  1.00  0.99           H  
ATOM   2027  HG  LEU A 127      27.731  -2.221   3.798  1.00  0.99           H  
ATOM   2028 1HD1 LEU A 127      25.693  -2.728   2.577  1.00  0.99           H  
ATOM   2029 2HD1 LEU A 127      27.099  -2.677   1.514  1.00  0.99           H  
ATOM   2030 3HD1 LEU A 127      26.443  -4.207   2.000  1.00  0.99           H  
ATOM   2031 1HD2 LEU A 127      25.968  -3.503   4.984  1.00  0.99           H  
ATOM   2032 2HD2 LEU A 127      26.694  -5.022   4.410  1.00  0.99           H  
ATOM   2033 3HD2 LEU A 127      27.586  -3.984   5.544  1.00  0.99           H  
ATOM   2034  N   GLU A 128      31.028  -6.108   2.046  1.00  1.02           N  
ATOM   2035  CA  GLU A 128      32.059  -6.476   1.085  1.00  1.02           C  
ATOM   2036  C   GLU A 128      31.760  -7.811   0.453  1.00  1.02           C  
ATOM   2037  O   GLU A 128      31.869  -7.971  -0.765  1.00  1.02           O  
ATOM   2038  CB  GLU A 128      33.443  -6.518   1.743  1.00  1.02           C  
ATOM   2039  CG  GLU A 128      34.581  -6.806   0.764  1.00  1.02           C  
ATOM   2040  CD  GLU A 128      35.958  -6.636   1.370  1.00  1.02           C  
ATOM   2041  OE1 GLU A 128      36.242  -5.569   1.874  1.00  1.02           O  
ATOM   2042  OE2 GLU A 128      36.716  -7.576   1.339  1.00  1.02           O  
ATOM   2043  H   GLU A 128      31.283  -6.028   3.026  1.00  1.02           H  
ATOM   2044  HA  GLU A 128      32.073  -5.735   0.290  1.00  1.02           H  
ATOM   2045 1HB  GLU A 128      33.639  -5.584   2.258  1.00  1.02           H  
ATOM   2046 2HB  GLU A 128      33.450  -7.304   2.499  1.00  1.02           H  
ATOM   2047 1HG  GLU A 128      34.479  -7.828   0.399  1.00  1.02           H  
ATOM   2048 2HG  GLU A 128      34.477  -6.142  -0.082  1.00  1.02           H  
ATOM   2049  N   LYS A 129      31.361  -8.782   1.268  1.00  1.09           N  
ATOM   2050  CA  LYS A 129      31.067 -10.093   0.727  1.00  1.09           C  
ATOM   2051  C   LYS A 129      29.920 -10.025  -0.267  1.00  1.09           C  
ATOM   2052  O   LYS A 129      29.980 -10.648  -1.329  1.00  1.09           O  
ATOM   2053  CB  LYS A 129      30.767 -11.075   1.858  1.00  1.09           C  
ATOM   2054  CG  LYS A 129      32.007 -11.463   2.659  1.00  1.09           C  
ATOM   2055  CD  LYS A 129      31.688 -12.400   3.808  1.00  1.09           C  
ATOM   2056  CE  LYS A 129      32.968 -12.828   4.522  1.00  1.09           C  
ATOM   2057  NZ  LYS A 129      32.696 -13.668   5.719  1.00  1.09           N  
ATOM   2058  H   LYS A 129      31.290  -8.610   2.273  1.00  1.09           H  
ATOM   2059  HA  LYS A 129      31.948 -10.448   0.193  1.00  1.09           H  
ATOM   2060 1HB  LYS A 129      30.053 -10.615   2.551  1.00  1.09           H  
ATOM   2061 2HB  LYS A 129      30.308 -11.976   1.456  1.00  1.09           H  
ATOM   2062 1HG  LYS A 129      32.729 -11.941   1.999  1.00  1.09           H  
ATOM   2063 2HG  LYS A 129      32.461 -10.556   3.066  1.00  1.09           H  
ATOM   2064 1HD  LYS A 129      31.044 -11.881   4.523  1.00  1.09           H  
ATOM   2065 2HD  LYS A 129      31.166 -13.280   3.440  1.00  1.09           H  
ATOM   2066 1HE  LYS A 129      33.584 -13.396   3.828  1.00  1.09           H  
ATOM   2067 2HE  LYS A 129      33.515 -11.946   4.826  1.00  1.09           H  
ATOM   2068 1HZ  LYS A 129      33.576 -13.924   6.157  1.00  1.09           H  
ATOM   2069 2HZ  LYS A 129      32.135 -13.140   6.379  1.00  1.09           H  
ATOM   2070 3HZ  LYS A 129      32.200 -14.501   5.446  1.00  1.09           H  
ATOM   2071  N   LYS A 130      28.903  -9.208   0.016  1.00  1.22           N  
ATOM   2072  CA  LYS A 130      27.801  -9.109  -0.930  1.00  1.22           C  
ATOM   2073  C   LYS A 130      28.187  -8.285  -2.157  1.00  1.22           C  
ATOM   2074  O   LYS A 130      27.717  -8.550  -3.263  1.00  1.22           O  
ATOM   2075  CB  LYS A 130      26.571  -8.543  -0.244  1.00  1.22           C  
ATOM   2076  CG  LYS A 130      25.972  -9.485   0.788  1.00  1.22           C  
ATOM   2077  CD  LYS A 130      25.497 -10.771   0.121  1.00  1.22           C  
ATOM   2078  CE  LYS A 130      24.849 -11.722   1.115  1.00  1.22           C  
ATOM   2079  NZ  LYS A 130      24.421 -12.996   0.458  1.00  1.22           N  
ATOM   2080  H   LYS A 130      28.863  -8.701   0.905  1.00  1.22           H  
ATOM   2081  HA  LYS A 130      27.559 -10.114  -1.278  1.00  1.22           H  
ATOM   2082 1HB  LYS A 130      26.853  -7.618   0.257  1.00  1.22           H  
ATOM   2083 2HB  LYS A 130      25.807  -8.310  -0.976  1.00  1.22           H  
ATOM   2084 1HG  LYS A 130      26.721  -9.714   1.551  1.00  1.22           H  
ATOM   2085 2HG  LYS A 130      25.123  -9.013   1.265  1.00  1.22           H  
ATOM   2086 1HD  LYS A 130      24.773 -10.526  -0.659  1.00  1.22           H  
ATOM   2087 2HD  LYS A 130      26.348 -11.273  -0.345  1.00  1.22           H  
ATOM   2088 1HE  LYS A 130      25.565 -11.953   1.903  1.00  1.22           H  
ATOM   2089 2HE  LYS A 130      23.977 -11.241   1.558  1.00  1.22           H  
ATOM   2090 1HZ  LYS A 130      23.999 -13.605   1.144  1.00  1.22           H  
ATOM   2091 2HZ  LYS A 130      23.749 -12.791  -0.268  1.00  1.22           H  
ATOM   2092 3HZ  LYS A 130      25.229 -13.453   0.050  1.00  1.22           H  
ATOM   2093  N   ALA A 131      29.041  -7.280  -1.971  1.00  1.41           N  
ATOM   2094  CA  ALA A 131      29.502  -6.475  -3.089  1.00  1.41           C  
ATOM   2095  C   ALA A 131      30.310  -7.297  -4.084  1.00  1.41           C  
ATOM   2096  O   ALA A 131      30.205  -7.102  -5.297  1.00  1.41           O  
ATOM   2097  CB  ALA A 131      30.336  -5.325  -2.575  1.00  1.41           C  
ATOM   2098  H   ALA A 131      29.374  -7.051  -1.037  1.00  1.41           H  
ATOM   2099  HA  ALA A 131      28.643  -6.106  -3.608  1.00  1.41           H  
ATOM   2100 1HB  ALA A 131      30.660  -4.708  -3.402  1.00  1.41           H  
ATOM   2101 2HB  ALA A 131      29.734  -4.732  -1.888  1.00  1.41           H  
ATOM   2102 3HB  ALA A 131      31.205  -5.712  -2.051  1.00  1.41           H  
ATOM   2103  N   LEU A 132      31.115  -8.220  -3.562  1.00  1.67           N  
ATOM   2104  CA  LEU A 132      31.980  -9.064  -4.373  1.00  1.67           C  
ATOM   2105  C   LEU A 132      31.258 -10.210  -5.089  1.00  1.67           C  
ATOM   2106  O   LEU A 132      31.475 -10.415  -6.288  1.00  1.67           O  
ATOM   2107  CB  LEU A 132      33.100  -9.621  -3.496  1.00  1.67           C  
ATOM   2108  CG  LEU A 132      34.106 -10.516  -4.185  1.00  1.67           C  
ATOM   2109  CD1 LEU A 132      34.798  -9.741  -5.284  1.00  1.67           C  
ATOM   2110  CD2 LEU A 132      35.112 -10.988  -3.158  1.00  1.67           C  
ATOM   2111  H   LEU A 132      31.164  -8.309  -2.547  1.00  1.67           H  
ATOM   2112  HA  LEU A 132      32.432  -8.440  -5.138  1.00  1.67           H  
ATOM   2113 1HB  LEU A 132      33.640  -8.785  -3.057  1.00  1.67           H  
ATOM   2114 2HB  LEU A 132      32.643 -10.190  -2.683  1.00  1.67           H  
ATOM   2115  HG  LEU A 132      33.595 -11.372  -4.630  1.00  1.67           H  
ATOM   2116 1HD1 LEU A 132      35.524 -10.378  -5.782  1.00  1.67           H  
ATOM   2117 2HD1 LEU A 132      34.062  -9.393  -6.010  1.00  1.67           H  
ATOM   2118 3HD1 LEU A 132      35.302  -8.901  -4.849  1.00  1.67           H  
ATOM   2119 1HD2 LEU A 132      35.848 -11.633  -3.636  1.00  1.67           H  
ATOM   2120 2HD2 LEU A 132      35.614 -10.119  -2.721  1.00  1.67           H  
ATOM   2121 3HD2 LEU A 132      34.592 -11.541  -2.375  1.00  1.67           H  
ATOM   2122  N   LYS A 133      30.434 -10.979  -4.365  1.00  1.97           N  
ATOM   2123  CA  LYS A 133      29.760 -12.125  -4.975  1.00  1.97           C  
ATOM   2124  C   LYS A 133      28.610 -12.652  -4.113  1.00  1.97           C  
ATOM   2125  O   LYS A 133      27.444 -12.516  -4.490  1.00  1.97           O  
ATOM   2126  OXT LYS A 133      28.864 -13.486  -3.244  1.00  1.97           O  
ATOM   2127  CB  LYS A 133      30.764 -13.256  -5.251  1.00  1.97           C  
ATOM   2128  CG  LYS A 133      30.176 -14.459  -5.993  1.00  1.97           C  
ATOM   2129  CD  LYS A 133      31.255 -15.487  -6.338  1.00  1.97           C  
ATOM   2130  CE  LYS A 133      30.664 -16.683  -7.080  1.00  1.97           C  
ATOM   2131  NZ  LYS A 133      31.704 -17.691  -7.428  1.00  1.97           N  
ATOM   2132  H   LYS A 133      30.276 -10.773  -3.376  1.00  1.97           H  
ATOM   2133  HA  LYS A 133      29.335 -11.802  -5.925  1.00  1.97           H  
ATOM   2134 1HB  LYS A 133      31.595 -12.883  -5.846  1.00  1.97           H  
ATOM   2135 2HB  LYS A 133      31.176 -13.611  -4.306  1.00  1.97           H  
ATOM   2136 1HG  LYS A 133      29.417 -14.935  -5.372  1.00  1.97           H  
ATOM   2137 2HG  LYS A 133      29.705 -14.118  -6.915  1.00  1.97           H  
ATOM   2138 1HD  LYS A 133      32.015 -15.018  -6.964  1.00  1.97           H  
ATOM   2139 2HD  LYS A 133      31.729 -15.838  -5.421  1.00  1.97           H  
ATOM   2140 1HE  LYS A 133      29.911 -17.155  -6.451  1.00  1.97           H  
ATOM   2141 2HE  LYS A 133      30.191 -16.334  -7.998  1.00  1.97           H  
ATOM   2142 1HZ  LYS A 133      31.274 -18.464  -7.916  1.00  1.97           H  
ATOM   2143 2HZ  LYS A 133      32.402 -17.265  -8.021  1.00  1.97           H  
ATOM   2144 3HZ  LYS A 133      32.142 -18.030  -6.583  1.00  1.97           H  
TER    2145
ENDMDL

