REMARK ID 693147 MODEL 1 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.292   2.834  -0.366  1.00 12.07           N  
ATOM      2  CA  MET A   1       0.722   1.854  -0.738  1.00 12.07           C  
ATOM      3  C   MET A   1       2.007   2.493  -1.237  1.00 12.07           C  
ATOM      4  O   MET A   1       2.084   3.711  -1.452  1.00 12.07           O  
ATOM      5  CB  MET A   1       0.212   0.928  -1.847  1.00 12.07           C  
ATOM      6  CG  MET A   1      -0.936   0.018  -1.495  1.00 12.07           C  
ATOM      7  SD  MET A   1      -1.437  -0.990  -2.917  1.00 12.07           S  
ATOM      8  CE  MET A   1      -0.074  -2.158  -3.058  1.00 12.07           C  
ATOM      9 1H   MET A   1      -1.186   2.545  -0.735  1.00 12.07           H  
ATOM     10 2H   MET A   1      -0.347   2.899   0.639  1.00 12.07           H  
ATOM     11 3H   MET A   1      -0.048   3.735  -0.749  1.00 12.07           H  
ATOM     12  HA  MET A   1       0.966   1.262   0.143  1.00 12.07           H  
ATOM     13 1HB  MET A   1      -0.093   1.536  -2.700  1.00 12.07           H  
ATOM     14 2HB  MET A   1       1.021   0.289  -2.185  1.00 12.07           H  
ATOM     15 1HG  MET A   1      -0.647  -0.644  -0.681  1.00 12.07           H  
ATOM     16 2HG  MET A   1      -1.789   0.613  -1.172  1.00 12.07           H  
ATOM     17 1HE  MET A   1      -0.262  -2.825  -3.895  1.00 12.07           H  
ATOM     18 2HE  MET A   1       0.854  -1.619  -3.220  1.00 12.07           H  
ATOM     19 3HE  MET A   1       0.003  -2.739  -2.141  1.00 12.07           H  
ATOM     20  N   PHE A   2       3.026   1.646  -1.386  1.00 11.55           N  
ATOM     21  CA  PHE A   2       4.302   2.031  -1.971  1.00 11.55           C  
ATOM     22  C   PHE A   2       4.975   3.215  -1.343  1.00 11.55           C  
ATOM     23  O   PHE A   2       5.379   4.130  -2.052  1.00 11.55           O  
ATOM     24  CB  PHE A   2       4.134   2.307  -3.445  1.00 11.55           C  
ATOM     25  CG  PHE A   2       3.632   1.172  -4.163  1.00 11.55           C  
ATOM     26  CD1 PHE A   2       2.363   1.156  -4.637  1.00 11.55           C  
ATOM     27  CD2 PHE A   2       4.427   0.089  -4.358  1.00 11.55           C  
ATOM     28  CE1 PHE A   2       1.888   0.099  -5.287  1.00 11.55           C  
ATOM     29  CE2 PHE A   2       3.953  -0.984  -5.013  1.00 11.55           C  
ATOM     30  CZ  PHE A   2       2.663  -0.979  -5.484  1.00 11.55           C  
ATOM     31  H   PHE A   2       2.896   0.676  -1.136  1.00 11.55           H  
ATOM     32  HA  PHE A   2       4.979   1.182  -1.867  1.00 11.55           H  
ATOM     33 1HB  PHE A   2       3.445   3.127  -3.581  1.00 11.55           H  
ATOM     34 2HB  PHE A   2       5.073   2.585  -3.874  1.00 11.55           H  
ATOM     35  HD1 PHE A   2       1.735   2.000  -4.483  1.00 11.55           H  
ATOM     36  HD2 PHE A   2       5.449   0.092  -3.978  1.00 11.55           H  
ATOM     37  HE1 PHE A   2       0.886   0.115  -5.639  1.00 11.55           H  
ATOM     38  HE2 PHE A   2       4.597  -1.842  -5.159  1.00 11.55           H  
ATOM     39  HZ  PHE A   2       2.266  -1.825  -6.007  1.00 11.55           H  
ATOM     40  N   VAL A   3       5.073   3.251  -0.026  1.00 11.02           N  
ATOM     41  CA  VAL A   3       5.758   4.394   0.524  1.00 11.02           C  
ATOM     42  C   VAL A   3       7.251   4.138   0.509  1.00 11.02           C  
ATOM     43  O   VAL A   3       7.729   3.152   1.078  1.00 11.02           O  
ATOM     44  CB  VAL A   3       5.272   4.730   1.935  1.00 11.02           C  
ATOM     45  CG1 VAL A   3       6.080   5.909   2.474  1.00 11.02           C  
ATOM     46  CG2 VAL A   3       3.789   5.066   1.872  1.00 11.02           C  
ATOM     47  H   VAL A   3       4.722   2.509   0.557  1.00 11.02           H  
ATOM     48  HA  VAL A   3       5.541   5.250  -0.093  1.00 11.02           H  
ATOM     49  HB  VAL A   3       5.433   3.880   2.594  1.00 11.02           H  
ATOM     50 1HG1 VAL A   3       5.737   6.157   3.473  1.00 11.02           H  
ATOM     51 2HG1 VAL A   3       7.135   5.647   2.504  1.00 11.02           H  
ATOM     52 3HG1 VAL A   3       5.942   6.770   1.817  1.00 11.02           H  
ATOM     53 1HG2 VAL A   3       3.426   5.311   2.870  1.00 11.02           H  
ATOM     54 2HG2 VAL A   3       3.646   5.916   1.213  1.00 11.02           H  
ATOM     55 3HG2 VAL A   3       3.239   4.209   1.483  1.00 11.02           H  
ATOM     56  N   PHE A   4       7.982   5.029  -0.137  1.00 10.57           N  
ATOM     57  CA  PHE A   4       9.419   4.911  -0.242  1.00 10.57           C  
ATOM     58  C   PHE A   4       9.992   5.996   0.646  1.00 10.57           C  
ATOM     59  O   PHE A   4       9.427   7.091   0.697  1.00 10.57           O  
ATOM     60  CB  PHE A   4       9.881   5.172  -1.681  1.00 10.57           C  
ATOM     61  CG  PHE A   4       9.326   4.237  -2.737  1.00 10.57           C  
ATOM     62  CD1 PHE A   4       8.116   4.534  -3.343  1.00 10.57           C  
ATOM     63  CD2 PHE A   4       9.985   3.088  -3.127  1.00 10.57           C  
ATOM     64  CE1 PHE A   4       7.574   3.724  -4.311  1.00 10.57           C  
ATOM     65  CE2 PHE A   4       9.435   2.259  -4.099  1.00 10.57           C  
ATOM     66  CZ  PHE A   4       8.226   2.586  -4.689  1.00 10.57           C  
ATOM     67  H   PHE A   4       7.499   5.799  -0.592  1.00 10.57           H  
ATOM     68  HA  PHE A   4       9.748   3.931   0.108  1.00 10.57           H  
ATOM     69 1HB  PHE A   4       9.612   6.187  -1.961  1.00 10.57           H  
ATOM     70 2HB  PHE A   4      10.958   5.099  -1.714  1.00 10.57           H  
ATOM     71  HD1 PHE A   4       7.583   5.435  -3.034  1.00 10.57           H  
ATOM     72  HD2 PHE A   4      10.939   2.834  -2.662  1.00 10.57           H  
ATOM     73  HE1 PHE A   4       6.623   3.995  -4.767  1.00 10.57           H  
ATOM     74  HE2 PHE A   4       9.956   1.352  -4.401  1.00 10.57           H  
ATOM     75  HZ  PHE A   4       7.803   1.942  -5.445  1.00 10.57           H  
ATOM     76  N   MET A   5      11.101   5.726   1.330  1.00 10.22           N  
ATOM     77  CA  MET A   5      11.725   6.769   2.143  1.00 10.22           C  
ATOM     78  C   MET A   5      13.223   6.797   1.930  1.00 10.22           C  
ATOM     79  O   MET A   5      13.848   5.744   1.771  1.00 10.22           O  
ATOM     80  CB  MET A   5      11.410   6.567   3.623  1.00 10.22           C  
ATOM     81  CG  MET A   5       9.931   6.666   3.972  1.00 10.22           C  
ATOM     82  SD  MET A   5       9.614   6.542   5.727  1.00 10.22           S  
ATOM     83  CE  MET A   5       7.830   6.585   5.728  1.00 10.22           C  
ATOM     84  H   MET A   5      11.522   4.808   1.277  1.00 10.22           H  
ATOM     85  HA  MET A   5      11.338   7.732   1.830  1.00 10.22           H  
ATOM     86 1HB  MET A   5      11.773   5.593   3.944  1.00 10.22           H  
ATOM     87 2HB  MET A   5      11.941   7.324   4.205  1.00 10.22           H  
ATOM     88 1HG  MET A   5       9.538   7.618   3.613  1.00 10.22           H  
ATOM     89 2HG  MET A   5       9.388   5.866   3.477  1.00 10.22           H  
ATOM     90 1HE  MET A   5       7.465   6.525   6.753  1.00 10.22           H  
ATOM     91 2HE  MET A   5       7.488   7.517   5.271  1.00 10.22           H  
ATOM     92 3HE  MET A   5       7.451   5.739   5.159  1.00 10.22           H  
ATOM     93  N   PHE A   6      13.805   7.999   1.944  1.00  9.96           N  
ATOM     94  CA  PHE A   6      15.236   8.114   1.726  1.00  9.96           C  
ATOM     95  C   PHE A   6      15.932   8.869   2.863  1.00  9.96           C  
ATOM     96  O   PHE A   6      15.364   9.812   3.413  1.00  9.96           O  
ATOM     97  CB  PHE A   6      15.455   8.790   0.372  1.00  9.96           C  
ATOM     98  CG  PHE A   6      14.841   7.941  -0.675  1.00  9.96           C  
ATOM     99  CD1 PHE A   6      13.499   8.095  -0.994  1.00  9.96           C  
ATOM    100  CD2 PHE A   6      15.558   6.934  -1.284  1.00  9.96           C  
ATOM    101  CE1 PHE A   6      12.899   7.255  -1.882  1.00  9.96           C  
ATOM    102  CE2 PHE A   6      14.959   6.091  -2.185  1.00  9.96           C  
ATOM    103  CZ  PHE A   6      13.628   6.242  -2.476  1.00  9.96           C  
ATOM    104  H   PHE A   6      13.227   8.831   2.082  1.00  9.96           H  
ATOM    105  HA  PHE A   6      15.615   7.104   1.649  1.00  9.96           H  
ATOM    106 1HB  PHE A   6      14.987   9.772   0.349  1.00  9.96           H  
ATOM    107 2HB  PHE A   6      16.511   8.909   0.163  1.00  9.96           H  
ATOM    108  HD1 PHE A   6      12.918   8.887  -0.510  1.00  9.96           H  
ATOM    109  HD2 PHE A   6      16.611   6.801  -1.031  1.00  9.96           H  
ATOM    110  HE1 PHE A   6      11.845   7.383  -2.115  1.00  9.96           H  
ATOM    111  HE2 PHE A   6      15.536   5.296  -2.654  1.00  9.96           H  
ATOM    112  HZ  PHE A   6      13.147   5.567  -3.183  1.00  9.96           H  
ATOM    113  N   PRO A   7      17.151   8.458   3.248  1.00  9.69           N  
ATOM    114  CA  PRO A   7      17.989   9.064   4.261  1.00  9.69           C  
ATOM    115  C   PRO A   7      18.679  10.341   3.833  1.00  9.69           C  
ATOM    116  O   PRO A   7      18.919  10.573   2.644  1.00  9.69           O  
ATOM    117  CB  PRO A   7      19.018   7.971   4.534  1.00  9.69           C  
ATOM    118  CG  PRO A   7      19.146   7.247   3.226  1.00  9.69           C  
ATOM    119  CD  PRO A   7      17.757   7.257   2.632  1.00  9.69           C  
ATOM    120  HA  PRO A   7      17.378   9.251   5.159  1.00  9.69           H  
ATOM    121 1HB  PRO A   7      19.968   8.432   4.864  1.00  9.69           H  
ATOM    122 2HB  PRO A   7      18.677   7.325   5.354  1.00  9.69           H  
ATOM    123 1HG  PRO A   7      19.892   7.746   2.591  1.00  9.69           H  
ATOM    124 2HG  PRO A   7      19.513   6.239   3.408  1.00  9.69           H  
ATOM    125 1HD  PRO A   7      17.839   7.357   1.541  1.00  9.69           H  
ATOM    126 2HD  PRO A   7      17.223   6.340   2.942  1.00  9.69           H  
ATOM    127  N   THR A   8      19.078  11.103   4.839  1.00  9.22           N  
ATOM    128  CA  THR A   8      19.925  12.274   4.707  1.00  9.22           C  
ATOM    129  C   THR A   8      21.067  12.059   5.692  1.00  9.22           C  
ATOM    130  O   THR A   8      21.023  11.100   6.464  1.00  9.22           O  
ATOM    131  CB  THR A   8      19.161  13.572   5.032  1.00  9.22           C  
ATOM    132  OG1 THR A   8      18.814  13.582   6.421  1.00  9.22           O  
ATOM    133  CG2 THR A   8      17.880  13.668   4.193  1.00  9.22           C  
ATOM    134  H   THR A   8      18.795  10.839   5.772  1.00  9.22           H  
ATOM    135  HA  THR A   8      20.333  12.329   3.697  1.00  9.22           H  
ATOM    136  HB  THR A   8      19.797  14.429   4.817  1.00  9.22           H  
ATOM    137  HG1 THR A   8      19.621  13.551   6.946  1.00  9.22           H  
ATOM    138 1HG2 THR A   8      17.357  14.592   4.437  1.00  9.22           H  
ATOM    139 2HG2 THR A   8      18.137  13.664   3.131  1.00  9.22           H  
ATOM    140 3HG2 THR A   8      17.230  12.821   4.409  1.00  9.22           H  
ATOM    141  N   SER A   9      22.075  12.923   5.684  1.00  8.37           N  
ATOM    142  CA  SER A   9      23.184  12.762   6.624  1.00  8.37           C  
ATOM    143  C   SER A   9      23.934  14.051   6.898  1.00  8.37           C  
ATOM    144  O   SER A   9      24.053  14.911   6.030  1.00  8.37           O  
ATOM    145  CB  SER A   9      24.179  11.740   6.120  1.00  8.37           C  
ATOM    146  OG  SER A   9      25.252  11.615   7.024  1.00  8.37           O  
ATOM    147  H   SER A   9      22.079  13.690   5.025  1.00  8.37           H  
ATOM    148  HA  SER A   9      22.775  12.407   7.571  1.00  8.37           H  
ATOM    149 1HB  SER A   9      23.691  10.774   5.994  1.00  8.37           H  
ATOM    150 2HB  SER A   9      24.556  12.050   5.147  1.00  8.37           H  
ATOM    151  HG  SER A   9      25.929  11.100   6.562  1.00  8.37           H  
ATOM    152  N   GLY A  10      24.466  14.159   8.116  1.00  7.09           N  
ATOM    153  CA  GLY A  10      25.308  15.287   8.505  1.00  7.09           C  
ATOM    154  C   GLY A  10      26.776  15.080   8.116  1.00  7.09           C  
ATOM    155  O   GLY A  10      27.607  15.979   8.280  1.00  7.09           O  
ATOM    156  H   GLY A  10      24.306  13.413   8.779  1.00  7.09           H  
ATOM    157 1HA  GLY A  10      24.932  16.197   8.034  1.00  7.09           H  
ATOM    158 2HA  GLY A  10      25.234  15.436   9.581  1.00  7.09           H  
ATOM    159  N   THR A  11      27.106  13.910   7.553  1.00  5.54           N  
ATOM    160  CA  THR A  11      28.488  13.595   7.168  1.00  5.54           C  
ATOM    161  C   THR A  11      28.846  14.263   5.848  1.00  5.54           C  
ATOM    162  O   THR A  11      29.120  13.595   4.852  1.00  5.54           O  
ATOM    163  CB  THR A  11      28.714  12.074   7.041  1.00  5.54           C  
ATOM    164  OG1 THR A  11      27.751  11.512   6.132  1.00  5.54           O  
ATOM    165  CG2 THR A  11      28.589  11.409   8.397  1.00  5.54           C  
ATOM    166  H   THR A  11      26.386  13.209   7.408  1.00  5.54           H  
ATOM    167  HA  THR A  11      29.159  13.978   7.936  1.00  5.54           H  
ATOM    168  HB  THR A  11      29.706  11.894   6.648  1.00  5.54           H  
ATOM    169  HG1 THR A  11      26.884  11.781   6.414  1.00  5.54           H  
ATOM    170 1HG2 THR A  11      28.759  10.338   8.293  1.00  5.54           H  
ATOM    171 2HG2 THR A  11      29.331  11.831   9.074  1.00  5.54           H  
ATOM    172 3HG2 THR A  11      27.591  11.584   8.795  1.00  5.54           H  
ATOM    173  N   ARG A  12      28.872  15.594   5.868  1.00  4.02           N  
ATOM    174  CA  ARG A  12      29.090  16.420   4.683  1.00  4.02           C  
ATOM    175  C   ARG A  12      30.442  16.126   4.033  1.00  4.02           C  
ATOM    176  O   ARG A  12      30.590  16.198   2.815  1.00  4.02           O  
ATOM    177  CB  ARG A  12      29.009  17.893   5.060  1.00  4.02           C  
ATOM    178  CG  ARG A  12      27.605  18.379   5.496  1.00  4.02           C  
ATOM    179  CD  ARG A  12      27.594  19.852   5.780  1.00  4.02           C  
ATOM    180  NE  ARG A  12      26.348  20.313   6.421  1.00  4.02           N  
ATOM    181  CZ  ARG A  12      25.188  20.669   5.808  1.00  4.02           C  
ATOM    182  NH1 ARG A  12      25.040  20.633   4.501  1.00  4.02           N  
ATOM    183  NH2 ARG A  12      24.171  21.070   6.554  1.00  4.02           N  
ATOM    184  H   ARG A  12      28.649  16.032   6.760  1.00  4.02           H  
ATOM    185  HA  ARG A  12      28.300  16.194   3.971  1.00  4.02           H  
ATOM    186 1HB  ARG A  12      29.695  18.094   5.880  1.00  4.02           H  
ATOM    187 2HB  ARG A  12      29.326  18.502   4.215  1.00  4.02           H  
ATOM    188 1HG  ARG A  12      26.878  18.161   4.717  1.00  4.02           H  
ATOM    189 2HG  ARG A  12      27.314  17.857   6.409  1.00  4.02           H  
ATOM    190 1HD  ARG A  12      28.422  20.091   6.443  1.00  4.02           H  
ATOM    191 2HD  ARG A  12      27.713  20.397   4.845  1.00  4.02           H  
ATOM    192  HE  ARG A  12      26.364  20.373   7.429  1.00  4.02           H  
ATOM    193 1HH1 ARG A  12      25.789  20.314   3.883  1.00  4.02           H  
ATOM    194 2HH1 ARG A  12      24.163  20.904   4.090  1.00  4.02           H  
ATOM    195 1HH2 ARG A  12      24.265  21.107   7.560  1.00  4.02           H  
ATOM    196 2HH2 ARG A  12      23.303  21.339   6.117  1.00  4.02           H  
ATOM    197  N   ARG A  13      31.415  15.778   4.873  1.00  2.78           N  
ATOM    198  CA  ARG A  13      32.784  15.437   4.500  1.00  2.78           C  
ATOM    199  C   ARG A  13      33.291  16.131   3.230  1.00  2.78           C  
ATOM    200  O   ARG A  13      33.443  17.355   3.229  1.00  2.78           O  
ATOM    201  CB  ARG A  13      32.866  13.924   4.380  1.00  2.78           C  
ATOM    202  CG  ARG A  13      32.691  13.211   5.720  1.00  2.78           C  
ATOM    203  CD  ARG A  13      32.613  11.739   5.583  1.00  2.78           C  
ATOM    204  NE  ARG A  13      32.474  11.085   6.883  1.00  2.78           N  
ATOM    205  CZ  ARG A  13      32.083   9.808   7.064  1.00  2.78           C  
ATOM    206  NH1 ARG A  13      31.778   9.062   6.027  1.00  2.78           N  
ATOM    207  NH2 ARG A  13      32.004   9.307   8.286  1.00  2.78           N  
ATOM    208  H   ARG A  13      31.174  15.745   5.850  1.00  2.78           H  
ATOM    209  HA  ARG A  13      33.434  15.738   5.322  1.00  2.78           H  
ATOM    210 1HB  ARG A  13      32.090  13.561   3.702  1.00  2.78           H  
ATOM    211 2HB  ARG A  13      33.839  13.629   3.982  1.00  2.78           H  
ATOM    212 1HG  ARG A  13      33.534  13.449   6.368  1.00  2.78           H  
ATOM    213 2HG  ARG A  13      31.769  13.556   6.187  1.00  2.78           H  
ATOM    214 1HD  ARG A  13      31.742  11.481   4.976  1.00  2.78           H  
ATOM    215 2HD  ARG A  13      33.516  11.365   5.103  1.00  2.78           H  
ATOM    216  HE  ARG A  13      32.702  11.626   7.706  1.00  2.78           H  
ATOM    217 1HH1 ARG A  13      31.831   9.449   5.095  1.00  2.78           H  
ATOM    218 2HH1 ARG A  13      31.482   8.106   6.162  1.00  2.78           H  
ATOM    219 1HH2 ARG A  13      32.240   9.880   9.085  1.00  2.78           H  
ATOM    220 2HH2 ARG A  13      31.711   8.350   8.421  1.00  2.78           H  
ATOM    221  N   ASP A  14      33.584  15.361   2.170  1.00  1.92           N  
ATOM    222  CA  ASP A  14      34.126  15.947   0.940  1.00  1.92           C  
ATOM    223  C   ASP A  14      33.078  16.209  -0.146  1.00  1.92           C  
ATOM    224  O   ASP A  14      33.171  17.199  -0.876  1.00  1.92           O  
ATOM    225  CB  ASP A  14      35.193  15.014   0.365  1.00  1.92           C  
ATOM    226  CG  ASP A  14      36.385  14.823   1.303  1.00  1.92           C  
ATOM    227  OD1 ASP A  14      36.984  15.796   1.691  1.00  1.92           O  
ATOM    228  OD2 ASP A  14      36.666  13.697   1.637  1.00  1.92           O  
ATOM    229  H   ASP A  14      33.428  14.369   2.218  1.00  1.92           H  
ATOM    230  HA  ASP A  14      34.592  16.899   1.194  1.00  1.92           H  
ATOM    231 1HB  ASP A  14      34.749  14.042   0.155  1.00  1.92           H  
ATOM    232 2HB  ASP A  14      35.551  15.419  -0.582  1.00  1.92           H  
ATOM    233  N   ILE A  15      32.116  15.298  -0.275  1.00  1.37           N  
ATOM    234  CA  ILE A  15      31.073  15.402  -1.295  1.00  1.37           C  
ATOM    235  C   ILE A  15      29.711  15.232  -0.642  1.00  1.37           C  
ATOM    236  O   ILE A  15      29.486  14.250   0.065  1.00  1.37           O  
ATOM    237  CB  ILE A  15      31.231  14.362  -2.418  1.00  1.37           C  
ATOM    238  CG1 ILE A  15      32.577  14.502  -3.110  1.00  1.37           C  
ATOM    239  CG2 ILE A  15      30.157  14.565  -3.424  1.00  1.37           C  
ATOM    240  CD1 ILE A  15      32.823  13.434  -4.132  1.00  1.37           C  
ATOM    241  H   ILE A  15      32.092  14.525   0.369  1.00  1.37           H  
ATOM    242  HA  ILE A  15      31.111  16.396  -1.743  1.00  1.37           H  
ATOM    243  HB  ILE A  15      31.159  13.358  -2.004  1.00  1.37           H  
ATOM    244 1HG1 ILE A  15      32.628  15.472  -3.591  1.00  1.37           H  
ATOM    245 2HG1 ILE A  15      33.369  14.442  -2.373  1.00  1.37           H  
ATOM    246 1HG2 ILE A  15      30.259  13.829  -4.217  1.00  1.37           H  
ATOM    247 2HG2 ILE A  15      29.200  14.451  -2.937  1.00  1.37           H  
ATOM    248 3HG2 ILE A  15      30.236  15.566  -3.843  1.00  1.37           H  
ATOM    249 1HD1 ILE A  15      33.799  13.588  -4.591  1.00  1.37           H  
ATOM    250 2HD1 ILE A  15      32.796  12.455  -3.653  1.00  1.37           H  
ATOM    251 3HD1 ILE A  15      32.052  13.486  -4.899  1.00  1.37           H  
ATOM    252  N   GLN A  16      28.810  16.180  -0.858  1.00  1.05           N  
ATOM    253  CA  GLN A  16      27.499  16.096  -0.229  1.00  1.05           C  
ATOM    254  C   GLN A  16      26.454  15.538  -1.180  1.00  1.05           C  
ATOM    255  O   GLN A  16      26.476  15.835  -2.376  1.00  1.05           O  
ATOM    256  CB  GLN A  16      27.060  17.479   0.253  1.00  1.05           C  
ATOM    257  CG  GLN A  16      27.990  18.069   1.284  1.00  1.05           C  
ATOM    258  CD  GLN A  16      27.523  19.392   1.843  1.00  1.05           C  
ATOM    259  OE1 GLN A  16      26.483  19.432   2.507  1.00  1.05           O  
ATOM    260  NE2 GLN A  16      28.269  20.462   1.590  1.00  1.05           N  
ATOM    261  H   GLN A  16      29.041  16.951  -1.476  1.00  1.05           H  
ATOM    262  HA  GLN A  16      27.567  15.429   0.630  1.00  1.05           H  
ATOM    263 1HB  GLN A  16      27.011  18.162  -0.593  1.00  1.05           H  
ATOM    264 2HB  GLN A  16      26.062  17.415   0.685  1.00  1.05           H  
ATOM    265 1HG  GLN A  16      28.070  17.369   2.088  1.00  1.05           H  
ATOM    266 2HG  GLN A  16      28.973  18.216   0.831  1.00  1.05           H  
ATOM    267 1HE2 GLN A  16      28.000  21.361   1.937  1.00  1.05           H  
ATOM    268 2HE2 GLN A  16      29.105  20.368   1.045  1.00  1.05           H  
ATOM    269  N   MET A  17      25.515  14.752  -0.640  1.00  0.88           N  
ATOM    270  CA  MET A  17      24.411  14.212  -1.439  1.00  0.88           C  
ATOM    271  C   MET A  17      23.054  14.543  -0.817  1.00  0.88           C  
ATOM    272  O   MET A  17      22.860  14.394   0.395  1.00  0.88           O  
ATOM    273  CB  MET A  17      24.531  12.688  -1.596  1.00  0.88           C  
ATOM    274  CG  MET A  17      25.679  12.190  -2.502  1.00  0.88           C  
ATOM    275  SD  MET A  17      27.313  12.261  -1.702  1.00  0.88           S  
ATOM    276  CE  MET A  17      28.383  11.428  -2.869  1.00  0.88           C  
ATOM    277  H   MET A  17      25.562  14.532   0.344  1.00  0.88           H  
ATOM    278  HA  MET A  17      24.440  14.667  -2.424  1.00  0.88           H  
ATOM    279 1HB  MET A  17      24.659  12.233  -0.617  1.00  0.88           H  
ATOM    280 2HB  MET A  17      23.597  12.304  -2.011  1.00  0.88           H  
ATOM    281 1HG  MET A  17      25.484  11.163  -2.805  1.00  0.88           H  
ATOM    282 2HG  MET A  17      25.700  12.803  -3.393  1.00  0.88           H  
ATOM    283 1HE  MET A  17      29.402  11.419  -2.483  1.00  0.88           H  
ATOM    284 2HE  MET A  17      28.039  10.404  -3.015  1.00  0.88           H  
ATOM    285 3HE  MET A  17      28.366  11.946  -3.808  1.00  0.88           H  
ATOM    286  N   THR A  18      22.116  14.962  -1.662  1.00  0.83           N  
ATOM    287  CA  THR A  18      20.751  15.262  -1.237  1.00  0.83           C  
ATOM    288  C   THR A  18      19.727  14.523  -2.086  1.00  0.83           C  
ATOM    289  O   THR A  18      19.806  14.535  -3.314  1.00  0.83           O  
ATOM    290  CB  THR A  18      20.467  16.778  -1.309  1.00  0.83           C  
ATOM    291  OG1 THR A  18      21.375  17.477  -0.443  1.00  0.83           O  
ATOM    292  CG2 THR A  18      19.029  17.080  -0.885  1.00  0.83           C  
ATOM    293  H   THR A  18      22.372  15.078  -2.642  1.00  0.83           H  
ATOM    294  HA  THR A  18      20.627  14.936  -0.204  1.00  0.83           H  
ATOM    295  HB  THR A  18      20.616  17.125  -2.333  1.00  0.83           H  
ATOM    296  HG1 THR A  18      21.374  17.061   0.425  1.00  0.83           H  
ATOM    297 1HG2 THR A  18      18.854  18.152  -0.942  1.00  0.83           H  
ATOM    298 2HG2 THR A  18      18.329  16.570  -1.545  1.00  0.83           H  
ATOM    299 3HG2 THR A  18      18.873  16.742   0.139  1.00  0.83           H  
ATOM    300  N   GLN A  19      18.746  13.892  -1.442  1.00  0.85           N  
ATOM    301  CA  GLN A  19      17.713  13.194  -2.203  1.00  0.85           C  
ATOM    302  C   GLN A  19      16.370  13.889  -2.069  1.00  0.85           C  
ATOM    303  O   GLN A  19      16.060  14.459  -1.019  1.00  0.85           O  
ATOM    304  CB  GLN A  19      17.590  11.730  -1.775  1.00  0.85           C  
ATOM    305  CG  GLN A  19      18.849  10.914  -2.020  1.00  0.85           C  
ATOM    306  CD  GLN A  19      18.691   9.423  -1.737  1.00  0.85           C  
ATOM    307  OE1 GLN A  19      17.928   8.738  -2.421  1.00  0.85           O  
ATOM    308  NE2 GLN A  19      19.411   8.915  -0.740  1.00  0.85           N  
ATOM    309  H   GLN A  19      18.717  13.895  -0.431  1.00  0.85           H  
ATOM    310  HA  GLN A  19      17.984  13.211  -3.249  1.00  0.85           H  
ATOM    311 1HB  GLN A  19      17.338  11.672  -0.715  1.00  0.85           H  
ATOM    312 2HB  GLN A  19      16.773  11.262  -2.333  1.00  0.85           H  
ATOM    313 1HG  GLN A  19      19.118  11.032  -3.056  1.00  0.85           H  
ATOM    314 2HG  GLN A  19      19.647  11.298  -1.384  1.00  0.85           H  
ATOM    315 1HE2 GLN A  19      19.359   7.940  -0.531  1.00  0.85           H  
ATOM    316 2HE2 GLN A  19      20.021   9.509  -0.208  1.00  0.85           H  
ATOM    317  N   SER A  20      15.566  13.804  -3.127  1.00  0.92           N  
ATOM    318  CA  SER A  20      14.240  14.387  -3.115  1.00  0.92           C  
ATOM    319  C   SER A  20      13.231  13.643  -4.007  1.00  0.92           C  
ATOM    320  O   SER A  20      13.552  13.239  -5.128  1.00  0.92           O  
ATOM    321  CB  SER A  20      14.330  15.821  -3.596  1.00  0.92           C  
ATOM    322  OG  SER A  20      13.067  16.423  -3.636  1.00  0.92           O  
ATOM    323  H   SER A  20      15.918  13.354  -3.969  1.00  0.92           H  
ATOM    324  HA  SER A  20      13.913  14.394  -2.085  1.00  0.92           H  
ATOM    325 1HB  SER A  20      14.987  16.387  -2.934  1.00  0.92           H  
ATOM    326 2HB  SER A  20      14.776  15.837  -4.591  1.00  0.92           H  
ATOM    327  HG  SER A  20      12.516  15.839  -4.168  1.00  0.92           H  
ATOM    328  N   PRO A  21      12.003  13.451  -3.510  1.00  1.03           N  
ATOM    329  CA  PRO A  21      11.482  13.714  -2.172  1.00  1.03           C  
ATOM    330  C   PRO A  21      12.073  12.714  -1.187  1.00  1.03           C  
ATOM    331  O   PRO A  21      12.461  11.618  -1.585  1.00  1.03           O  
ATOM    332  CB  PRO A  21       9.978  13.514  -2.358  1.00  1.03           C  
ATOM    333  CG  PRO A  21       9.875  12.545  -3.511  1.00  1.03           C  
ATOM    334  CD  PRO A  21      11.011  12.916  -4.435  1.00  1.03           C  
ATOM    335  HA  PRO A  21      11.697  14.751  -1.871  1.00  1.03           H  
ATOM    336 1HB  PRO A  21       9.528  13.125  -1.434  1.00  1.03           H  
ATOM    337 2HB  PRO A  21       9.492  14.478  -2.566  1.00  1.03           H  
ATOM    338 1HG  PRO A  21       9.983  11.526  -3.136  1.00  1.03           H  
ATOM    339 2HG  PRO A  21       8.886  12.609  -3.985  1.00  1.03           H  
ATOM    340 1HD  PRO A  21      11.404  12.037  -4.949  1.00  1.03           H  
ATOM    341 2HD  PRO A  21      10.696  13.692  -5.147  1.00  1.03           H  
ATOM    342  N   SER A  22      12.112  13.071   0.097  1.00  1.13           N  
ATOM    343  CA  SER A  22      12.593  12.148   1.130  1.00  1.13           C  
ATOM    344  C   SER A  22      11.556  11.075   1.469  1.00  1.13           C  
ATOM    345  O   SER A  22      11.859  10.083   2.135  1.00  1.13           O  
ATOM    346  CB  SER A  22      12.973  12.915   2.380  1.00  1.13           C  
ATOM    347  OG  SER A  22      11.844  13.496   2.979  1.00  1.13           O  
ATOM    348  H   SER A  22      11.803  13.994   0.372  1.00  1.13           H  
ATOM    349  HA  SER A  22      13.487  11.652   0.751  1.00  1.13           H  
ATOM    350 1HB  SER A  22      13.455  12.232   3.085  1.00  1.13           H  
ATOM    351 2HB  SER A  22      13.699  13.689   2.129  1.00  1.13           H  
ATOM    352  HG  SER A  22      12.153  13.881   3.804  1.00  1.13           H  
ATOM    353  N   SER A  23      10.332  11.276   0.996  1.00  1.20           N  
ATOM    354  CA  SER A  23       9.240  10.337   1.190  1.00  1.20           C  
ATOM    355  C   SER A  23       8.266  10.440   0.021  1.00  1.20           C  
ATOM    356  O   SER A  23       7.829  11.536  -0.342  1.00  1.20           O  
ATOM    357  CB  SER A  23       8.525  10.585   2.506  1.00  1.20           C  
ATOM    358  OG  SER A  23       7.458   9.692   2.670  1.00  1.20           O  
ATOM    359  H   SER A  23      10.163  12.115   0.468  1.00  1.20           H  
ATOM    360  HA  SER A  23       9.650   9.338   1.211  1.00  1.20           H  
ATOM    361 1HB  SER A  23       9.235  10.458   3.324  1.00  1.20           H  
ATOM    362 2HB  SER A  23       8.161  11.609   2.540  1.00  1.20           H  
ATOM    363  HG  SER A  23       7.805   8.826   2.424  1.00  1.20           H  
ATOM    364  N   LEU A  24       7.930   9.294  -0.567  1.00  1.22           N  
ATOM    365  CA  LEU A  24       7.019   9.258  -1.710  1.00  1.22           C  
ATOM    366  C   LEU A  24       5.994   8.145  -1.600  1.00  1.22           C  
ATOM    367  O   LEU A  24       6.360   7.013  -1.321  1.00  1.22           O  
ATOM    368  CB  LEU A  24       7.837   9.041  -3.006  1.00  1.22           C  
ATOM    369  CG  LEU A  24       7.059   9.059  -4.310  1.00  1.22           C  
ATOM    370  CD1 LEU A  24       7.944   9.562  -5.477  1.00  1.22           C  
ATOM    371  CD2 LEU A  24       6.606   7.685  -4.608  1.00  1.22           C  
ATOM    372  H   LEU A  24       8.341   8.434  -0.204  1.00  1.22           H  
ATOM    373  HA  LEU A  24       6.491  10.209  -1.766  1.00  1.22           H  
ATOM    374 1HB  LEU A  24       8.596   9.796  -3.063  1.00  1.22           H  
ATOM    375 2HB  LEU A  24       8.327   8.072  -2.938  1.00  1.22           H  
ATOM    376  HG  LEU A  24       6.195   9.718  -4.202  1.00  1.22           H  
ATOM    377 1HD1 LEU A  24       7.361   9.560  -6.399  1.00  1.22           H  
ATOM    378 2HD1 LEU A  24       8.289  10.572  -5.272  1.00  1.22           H  
ATOM    379 3HD1 LEU A  24       8.803   8.908  -5.597  1.00  1.22           H  
ATOM    380 1HD2 LEU A  24       6.033   7.728  -5.501  1.00  1.22           H  
ATOM    381 2HD2 LEU A  24       7.466   7.038  -4.735  1.00  1.22           H  
ATOM    382 3HD2 LEU A  24       5.994   7.302  -3.817  1.00  1.22           H  
ATOM    383  N   SER A  25       4.712   8.456  -1.822  1.00  1.18           N  
ATOM    384  CA  SER A  25       3.673   7.417  -1.827  1.00  1.18           C  
ATOM    385  C   SER A  25       3.213   7.190  -3.261  1.00  1.18           C  
ATOM    386  O   SER A  25       3.376   8.076  -4.103  1.00  1.18           O  
ATOM    387  CB  SER A  25       2.513   7.822  -0.948  1.00  1.18           C  
ATOM    388  OG  SER A  25       1.872   8.958  -1.455  1.00  1.18           O  
ATOM    389  H   SER A  25       4.460   9.414  -2.021  1.00  1.18           H  
ATOM    390  HA  SER A  25       4.090   6.480  -1.457  1.00  1.18           H  
ATOM    391 1HB  SER A  25       1.806   6.994  -0.883  1.00  1.18           H  
ATOM    392 2HB  SER A  25       2.876   8.022   0.058  1.00  1.18           H  
ATOM    393  HG  SER A  25       1.498   8.691  -2.301  1.00  1.18           H  
ATOM    394  N   ALA A  26       2.607   6.038  -3.544  1.00  1.09           N  
ATOM    395  CA  ALA A  26       2.157   5.767  -4.912  1.00  1.09           C  
ATOM    396  C   ALA A  26       1.080   4.690  -4.966  1.00  1.09           C  
ATOM    397  O   ALA A  26       0.808   4.026  -3.969  1.00  1.09           O  
ATOM    398  CB  ALA A  26       3.343   5.369  -5.757  1.00  1.09           C  
ATOM    399  H   ALA A  26       2.488   5.326  -2.819  1.00  1.09           H  
ATOM    400  HA  ALA A  26       1.728   6.683  -5.317  1.00  1.09           H  
ATOM    401 1HB  ALA A  26       3.015   5.210  -6.780  1.00  1.09           H  
ATOM    402 2HB  ALA A  26       4.066   6.166  -5.729  1.00  1.09           H  
ATOM    403 3HB  ALA A  26       3.785   4.471  -5.376  1.00  1.09           H  
ATOM    404  N   SER A  27       0.405   4.566  -6.111  1.00  1.00           N  
ATOM    405  CA  SER A  27      -0.582   3.497  -6.289  1.00  1.00           C  
ATOM    406  C   SER A  27      -0.076   2.421  -7.257  1.00  1.00           C  
ATOM    407  O   SER A  27       0.929   2.613  -7.946  1.00  1.00           O  
ATOM    408  CB  SER A  27      -1.903   4.074  -6.763  1.00  1.00           C  
ATOM    409  OG  SER A  27      -1.810   4.556  -8.072  1.00  1.00           O  
ATOM    410  H   SER A  27       0.619   5.186  -6.887  1.00  1.00           H  
ATOM    411  HA  SER A  27      -0.753   3.018  -5.324  1.00  1.00           H  
ATOM    412 1HB  SER A  27      -2.677   3.311  -6.709  1.00  1.00           H  
ATOM    413 2HB  SER A  27      -2.196   4.884  -6.099  1.00  1.00           H  
ATOM    414  HG  SER A  27      -1.756   3.773  -8.639  1.00  1.00           H  
ATOM    415  N   VAL A  28      -0.788   1.299  -7.324  1.00  0.91           N  
ATOM    416  CA  VAL A  28      -0.403   0.219  -8.232  1.00  0.91           C  
ATOM    417  C   VAL A  28      -0.517   0.681  -9.675  1.00  0.91           C  
ATOM    418  O   VAL A  28      -1.506   1.307 -10.059  1.00  0.91           O  
ATOM    419  CB  VAL A  28      -1.279  -1.031  -8.008  1.00  0.91           C  
ATOM    420  CG1 VAL A  28      -0.970  -2.088  -9.052  1.00  0.91           C  
ATOM    421  CG2 VAL A  28      -1.024  -1.594  -6.639  1.00  0.91           C  
ATOM    422  H   VAL A  28      -1.602   1.189  -6.735  1.00  0.91           H  
ATOM    423  HA  VAL A  28       0.638  -0.049  -8.042  1.00  0.91           H  
ATOM    424  HB  VAL A  28      -2.326  -0.753  -8.103  1.00  0.91           H  
ATOM    425 1HG1 VAL A  28      -1.597  -2.962  -8.882  1.00  0.91           H  
ATOM    426 2HG1 VAL A  28      -1.165  -1.697 -10.046  1.00  0.91           H  
ATOM    427 3HG1 VAL A  28       0.073  -2.369  -8.974  1.00  0.91           H  
ATOM    428 1HG2 VAL A  28      -1.656  -2.461  -6.483  1.00  0.91           H  
ATOM    429 2HG2 VAL A  28       0.015  -1.888  -6.558  1.00  0.91           H  
ATOM    430 3HG2 VAL A  28      -1.256  -0.843  -5.896  1.00  0.91           H  
ATOM    431  N   GLY A  29       0.525   0.410 -10.451  1.00  0.84           N  
ATOM    432  CA  GLY A  29       0.613   0.782 -11.852  1.00  0.84           C  
ATOM    433  C   GLY A  29       1.250   2.153 -12.069  1.00  0.84           C  
ATOM    434  O   GLY A  29       1.516   2.538 -13.207  1.00  0.84           O  
ATOM    435  H   GLY A  29       1.291  -0.120 -10.055  1.00  0.84           H  
ATOM    436 1HA  GLY A  29       1.193   0.025 -12.378  1.00  0.84           H  
ATOM    437 2HA  GLY A  29      -0.385   0.773 -12.286  1.00  0.84           H  
ATOM    438  N   ASP A  30       1.512   2.885 -10.988  1.00  0.79           N  
ATOM    439  CA  ASP A  30       2.084   4.219 -11.097  1.00  0.79           C  
ATOM    440  C   ASP A  30       3.577   4.188 -11.397  1.00  0.79           C  
ATOM    441  O   ASP A  30       4.232   3.139 -11.362  1.00  0.79           O  
ATOM    442  CB  ASP A  30       1.839   4.992  -9.795  1.00  0.79           C  
ATOM    443  CG  ASP A  30       1.825   6.516  -9.915  1.00  0.79           C  
ATOM    444  OD1 ASP A  30       2.105   7.018 -10.980  1.00  0.79           O  
ATOM    445  OD2 ASP A  30       1.532   7.159  -8.930  1.00  0.79           O  
ATOM    446  H   ASP A  30       1.279   2.540 -10.054  1.00  0.79           H  
ATOM    447  HA  ASP A  30       1.582   4.741 -11.911  1.00  0.79           H  
ATOM    448 1HB  ASP A  30       0.879   4.684  -9.383  1.00  0.79           H  
ATOM    449 2HB  ASP A  30       2.599   4.712  -9.078  1.00  0.79           H  
ATOM    450  N   ARG A  31       4.109   5.362 -11.716  1.00  0.76           N  
ATOM    451  CA  ARG A  31       5.538   5.528 -11.966  1.00  0.76           C  
ATOM    452  C   ARG A  31       6.107   6.549 -11.014  1.00  0.76           C  
ATOM    453  O   ARG A  31       5.607   7.671 -10.914  1.00  0.76           O  
ATOM    454  CB  ARG A  31       5.829   5.962 -13.391  1.00  0.76           C  
ATOM    455  CG  ARG A  31       7.308   6.206 -13.695  1.00  0.76           C  
ATOM    456  CD  ARG A  31       7.550   6.470 -15.145  1.00  0.76           C  
ATOM    457  NE  ARG A  31       7.340   5.275 -15.949  1.00  0.76           N  
ATOM    458  CZ  ARG A  31       7.348   5.226 -17.293  1.00  0.76           C  
ATOM    459  NH1 ARG A  31       7.553   6.317 -18.004  1.00  0.76           N  
ATOM    460  NH2 ARG A  31       7.148   4.064 -17.892  1.00  0.76           N  
ATOM    461  H   ARG A  31       3.480   6.169 -11.730  1.00  0.76           H  
ATOM    462  HA  ARG A  31       6.033   4.578 -11.787  1.00  0.76           H  
ATOM    463 1HB  ARG A  31       5.469   5.201 -14.081  1.00  0.76           H  
ATOM    464 2HB  ARG A  31       5.291   6.885 -13.606  1.00  0.76           H  
ATOM    465 1HG  ARG A  31       7.660   7.069 -13.125  1.00  0.76           H  
ATOM    466 2HG  ARG A  31       7.883   5.327 -13.401  1.00  0.76           H  
ATOM    467 1HD  ARG A  31       6.866   7.242 -15.494  1.00  0.76           H  
ATOM    468 2HD  ARG A  31       8.575   6.803 -15.289  1.00  0.76           H  
ATOM    469  HE  ARG A  31       7.174   4.405 -15.459  1.00  0.76           H  
ATOM    470 1HH1 ARG A  31       7.705   7.201 -17.539  1.00  0.76           H  
ATOM    471 2HH1 ARG A  31       7.558   6.269 -19.012  1.00  0.76           H  
ATOM    472 1HH2 ARG A  31       7.001   3.224 -17.319  1.00  0.76           H  
ATOM    473 2HH2 ARG A  31       7.150   4.002 -18.897  1.00  0.76           H  
ATOM    474  N   VAL A  32       7.168   6.172 -10.325  1.00  0.74           N  
ATOM    475  CA  VAL A  32       7.735   7.082  -9.355  1.00  0.74           C  
ATOM    476  C   VAL A  32       9.179   7.396  -9.654  1.00  0.74           C  
ATOM    477  O   VAL A  32       9.926   6.528 -10.112  1.00  0.74           O  
ATOM    478  CB  VAL A  32       7.622   6.432  -7.980  1.00  0.74           C  
ATOM    479  CG1 VAL A  32       6.177   6.200  -7.675  1.00  0.74           C  
ATOM    480  CG2 VAL A  32       8.342   5.133  -7.968  1.00  0.74           C  
ATOM    481  H   VAL A  32       7.553   5.236 -10.468  1.00  0.74           H  
ATOM    482  HA  VAL A  32       7.166   8.011  -9.361  1.00  0.74           H  
ATOM    483  HB  VAL A  32       8.040   7.096  -7.230  1.00  0.74           H  
ATOM    484 1HG1 VAL A  32       6.103   5.737  -6.701  1.00  0.74           H  
ATOM    485 2HG1 VAL A  32       5.637   7.149  -7.687  1.00  0.74           H  
ATOM    486 3HG1 VAL A  32       5.742   5.539  -8.419  1.00  0.74           H  
ATOM    487 1HG2 VAL A  32       8.252   4.670  -6.993  1.00  0.74           H  
ATOM    488 2HG2 VAL A  32       7.889   4.492  -8.724  1.00  0.74           H  
ATOM    489 3HG2 VAL A  32       9.396   5.293  -8.196  1.00  0.74           H  
ATOM    490  N   THR A  33       9.584   8.630  -9.361  1.00  0.74           N  
ATOM    491  CA  THR A  33      10.971   9.023  -9.562  1.00  0.74           C  
ATOM    492  C   THR A  33      11.567   9.741  -8.367  1.00  0.74           C  
ATOM    493  O   THR A  33      10.973  10.677  -7.824  1.00  0.74           O  
ATOM    494  CB  THR A  33      11.144   9.907 -10.818  1.00  0.74           C  
ATOM    495  OG1 THR A  33      10.708   9.187 -11.981  1.00  0.74           O  
ATOM    496  CG2 THR A  33      12.640  10.294 -11.004  1.00  0.74           C  
ATOM    497  H   THR A  33       8.924   9.300  -8.991  1.00  0.74           H  
ATOM    498  HA  THR A  33      11.550   8.122  -9.719  1.00  0.74           H  
ATOM    499  HB  THR A  33      10.546  10.810 -10.713  1.00  0.74           H  
ATOM    500  HG1 THR A  33      11.314   8.482 -12.156  1.00  0.74           H  
ATOM    501 1HG2 THR A  33      12.750  10.908 -11.895  1.00  0.74           H  
ATOM    502 2HG2 THR A  33      12.994  10.856 -10.145  1.00  0.74           H  
ATOM    503 3HG2 THR A  33      13.239   9.387 -11.113  1.00  0.74           H  
ATOM    504  N   ILE A  34      12.755   9.293  -7.989  1.00  0.74           N  
ATOM    505  CA  ILE A  34      13.541   9.878  -6.915  1.00  0.74           C  
ATOM    506  C   ILE A  34      14.786  10.528  -7.507  1.00  0.74           C  
ATOM    507  O   ILE A  34      15.486   9.914  -8.320  1.00  0.74           O  
ATOM    508  CB  ILE A  34      13.931   8.802  -5.900  1.00  0.74           C  
ATOM    509  CG1 ILE A  34      12.655   8.092  -5.403  1.00  0.74           C  
ATOM    510  CG2 ILE A  34      14.731   9.422  -4.722  1.00  0.74           C  
ATOM    511  CD1 ILE A  34      11.672   8.990  -4.662  1.00  0.74           C  
ATOM    512  H   ILE A  34      13.139   8.498  -8.500  1.00  0.74           H  
ATOM    513  HA  ILE A  34      12.954  10.648  -6.413  1.00  0.74           H  
ATOM    514  HB  ILE A  34      14.546   8.055  -6.389  1.00  0.74           H  
ATOM    515 1HG1 ILE A  34      12.140   7.659  -6.260  1.00  0.74           H  
ATOM    516 2HG1 ILE A  34      12.951   7.300  -4.778  1.00  0.74           H  
ATOM    517 1HG2 ILE A  34      15.007   8.644  -4.014  1.00  0.74           H  
ATOM    518 2HG2 ILE A  34      15.637   9.897  -5.096  1.00  0.74           H  
ATOM    519 3HG2 ILE A  34      14.115  10.171  -4.214  1.00  0.74           H  
ATOM    520 1HD1 ILE A  34      10.812   8.404  -4.345  1.00  0.74           H  
ATOM    521 2HD1 ILE A  34      12.154   9.430  -3.783  1.00  0.74           H  
ATOM    522 3HD1 ILE A  34      11.344   9.782  -5.321  1.00  0.74           H  
ATOM    523  N   THR A  35      15.053  11.771  -7.128  1.00  0.77           N  
ATOM    524  CA  THR A  35      16.219  12.469  -7.653  1.00  0.77           C  
ATOM    525  C   THR A  35      17.276  12.656  -6.576  1.00  0.77           C  
ATOM    526  O   THR A  35      16.974  13.020  -5.439  1.00  0.77           O  
ATOM    527  CB  THR A  35      15.851  13.849  -8.254  1.00  0.77           C  
ATOM    528  OG1 THR A  35      14.921  13.677  -9.340  1.00  0.77           O  
ATOM    529  CG2 THR A  35      17.133  14.556  -8.793  1.00  0.77           C  
ATOM    530  H   THR A  35      14.447  12.245  -6.457  1.00  0.77           H  
ATOM    531  HA  THR A  35      16.663  11.869  -8.445  1.00  0.77           H  
ATOM    532  HB  THR A  35      15.388  14.471  -7.486  1.00  0.77           H  
ATOM    533  HG1 THR A  35      14.057  13.452  -8.986  1.00  0.77           H  
ATOM    534 1HG2 THR A  35      16.866  15.521  -9.219  1.00  0.77           H  
ATOM    535 2HG2 THR A  35      17.840  14.714  -7.986  1.00  0.77           H  
ATOM    536 3HG2 THR A  35      17.598  13.937  -9.561  1.00  0.77           H  
ATOM    537  N   CYS A  36      18.523  12.385  -6.932  1.00  0.81           N  
ATOM    538  CA  CYS A  36      19.647  12.586  -6.040  1.00  0.81           C  
ATOM    539  C   CYS A  36      20.635  13.546  -6.661  1.00  0.81           C  
ATOM    540  O   CYS A  36      21.062  13.375  -7.806  1.00  0.81           O  
ATOM    541  CB  CYS A  36      20.384  11.298  -5.724  1.00  0.81           C  
ATOM    542  SG  CYS A  36      21.779  11.553  -4.596  1.00  0.81           S  
ATOM    543  H   CYS A  36      18.702  12.052  -7.872  1.00  0.81           H  
ATOM    544  HA  CYS A  36      19.287  13.013  -5.114  1.00  0.81           H  
ATOM    545 1HB  CYS A  36      19.705  10.579  -5.274  1.00  0.81           H  
ATOM    546 2HB  CYS A  36      20.762  10.863  -6.638  1.00  0.81           H  
ATOM    547  HG  CYS A  36      22.129  12.742  -5.105  1.00  0.81           H  
ATOM    548  N   GLN A  37      20.978  14.579  -5.915  1.00  0.86           N  
ATOM    549  CA  GLN A  37      21.924  15.550  -6.419  1.00  0.86           C  
ATOM    550  C   GLN A  37      23.184  15.502  -5.593  1.00  0.86           C  
ATOM    551  O   GLN A  37      23.141  15.310  -4.375  1.00  0.86           O  
ATOM    552  CB  GLN A  37      21.321  16.955  -6.435  1.00  0.86           C  
ATOM    553  CG  GLN A  37      20.152  17.089  -7.399  1.00  0.86           C  
ATOM    554  CD  GLN A  37      19.646  18.505  -7.536  1.00  0.86           C  
ATOM    555  OE1 GLN A  37      19.043  19.074  -6.614  1.00  0.86           O  
ATOM    556  NE2 GLN A  37      19.907  19.095  -8.701  1.00  0.86           N  
ATOM    557  H   GLN A  37      20.579  14.677  -4.983  1.00  0.86           H  
ATOM    558  HA  GLN A  37      22.186  15.291  -7.441  1.00  0.86           H  
ATOM    559 1HB  GLN A  37      20.979  17.220  -5.435  1.00  0.86           H  
ATOM    560 2HB  GLN A  37      22.088  17.674  -6.729  1.00  0.86           H  
ATOM    561 1HG  GLN A  37      20.470  16.740  -8.383  1.00  0.86           H  
ATOM    562 2HG  GLN A  37      19.334  16.473  -7.035  1.00  0.86           H  
ATOM    563 1HE2 GLN A  37      19.612  20.031  -8.874  1.00  0.86           H  
ATOM    564 2HE2 GLN A  37      20.428  18.576  -9.436  1.00  0.86           H  
ATOM    565  N   VAL A  38      24.310  15.699  -6.255  1.00  0.93           N  
ATOM    566  CA  VAL A  38      25.589  15.654  -5.563  1.00  0.93           C  
ATOM    567  C   VAL A  38      26.402  16.927  -5.804  1.00  0.93           C  
ATOM    568  O   VAL A  38      26.350  17.499  -6.883  1.00  0.93           O  
ATOM    569  CB  VAL A  38      26.343  14.403  -6.034  1.00  0.93           C  
ATOM    570  CG1 VAL A  38      26.602  14.509  -7.472  1.00  0.93           C  
ATOM    571  CG2 VAL A  38      27.574  14.248  -5.305  1.00  0.93           C  
ATOM    572  H   VAL A  38      24.271  15.818  -7.271  1.00  0.93           H  
ATOM    573  HA  VAL A  38      25.404  15.560  -4.500  1.00  0.93           H  
ATOM    574  HB  VAL A  38      25.723  13.524  -5.866  1.00  0.93           H  
ATOM    575 1HG1 VAL A  38      27.126  13.643  -7.817  1.00  0.93           H  
ATOM    576 2HG1 VAL A  38      25.671  14.590  -7.979  1.00  0.93           H  
ATOM    577 3HG1 VAL A  38      27.198  15.391  -7.663  1.00  0.93           H  
ATOM    578 1HG2 VAL A  38      28.068  13.361  -5.646  1.00  0.93           H  
ATOM    579 2HG2 VAL A  38      28.199  15.078  -5.468  1.00  0.93           H  
ATOM    580 3HG2 VAL A  38      27.346  14.167  -4.253  1.00  0.93           H  
ATOM    581  N   SER A  39      27.124  17.393  -4.783  1.00  1.00           N  
ATOM    582  CA  SER A  39      27.936  18.615  -4.910  1.00  1.00           C  
ATOM    583  C   SER A  39      29.073  18.549  -5.948  1.00  1.00           C  
ATOM    584  O   SER A  39      29.511  19.583  -6.459  1.00  1.00           O  
ATOM    585  CB  SER A  39      28.506  18.981  -3.554  1.00  1.00           C  
ATOM    586  OG  SER A  39      29.411  18.009  -3.091  1.00  1.00           O  
ATOM    587  H   SER A  39      27.090  16.884  -3.898  1.00  1.00           H  
ATOM    588  HA  SER A  39      27.266  19.419  -5.216  1.00  1.00           H  
ATOM    589 1HB  SER A  39      29.009  19.942  -3.619  1.00  1.00           H  
ATOM    590 2HB  SER A  39      27.690  19.084  -2.843  1.00  1.00           H  
ATOM    591  HG  SER A  39      30.213  18.075  -3.658  1.00  1.00           H  
ATOM    592  N   HIS A  40      29.522  17.345  -6.264  1.00  1.08           N  
ATOM    593  CA  HIS A  40      30.580  17.103  -7.238  1.00  1.08           C  
ATOM    594  C   HIS A  40      30.157  15.934  -8.094  1.00  1.08           C  
ATOM    595  O   HIS A  40      29.589  14.977  -7.587  1.00  1.08           O  
ATOM    596  CB  HIS A  40      31.895  16.747  -6.550  1.00  1.08           C  
ATOM    597  CG  HIS A  40      32.447  17.807  -5.644  1.00  1.08           C  
ATOM    598  ND1 HIS A  40      31.943  18.045  -4.382  1.00  1.08           N  
ATOM    599  CD2 HIS A  40      33.472  18.672  -5.808  1.00  1.08           C  
ATOM    600  CE1 HIS A  40      32.639  19.009  -3.809  1.00  1.08           C  
ATOM    601  NE2 HIS A  40      33.571  19.409  -4.654  1.00  1.08           N  
ATOM    602  H   HIS A  40      29.098  16.560  -5.800  1.00  1.08           H  
ATOM    603  HA  HIS A  40      30.724  17.972  -7.879  1.00  1.08           H  
ATOM    604 1HB  HIS A  40      31.754  15.838  -5.967  1.00  1.08           H  
ATOM    605 2HB  HIS A  40      32.646  16.523  -7.308  1.00  1.08           H  
ATOM    606  HD2 HIS A  40      34.108  18.762  -6.689  1.00  1.08           H  
ATOM    607  HE1 HIS A  40      32.470  19.403  -2.805  1.00  1.08           H  
ATOM    608  HE2 HIS A  40      34.250  20.135  -4.481  1.00  1.08           H  
ATOM    609  N   SER A  41      30.444  15.943  -9.384  1.00  1.14           N  
ATOM    610  CA  SER A  41      30.005  14.775 -10.129  1.00  1.14           C  
ATOM    611  C   SER A  41      30.691  13.539  -9.593  1.00  1.14           C  
ATOM    612  O   SER A  41      31.893  13.553  -9.328  1.00  1.14           O  
ATOM    613  CB  SER A  41      30.297  14.879 -11.607  1.00  1.14           C  
ATOM    614  OG  SER A  41      29.868  13.695 -12.264  1.00  1.14           O  
ATOM    615  H   SER A  41      30.920  16.716  -9.828  1.00  1.14           H  
ATOM    616  HA  SER A  41      28.928  14.655  -9.995  1.00  1.14           H  
ATOM    617 1HB  SER A  41      29.784  15.743 -12.029  1.00  1.14           H  
ATOM    618 2HB  SER A  41      31.366  15.017 -11.758  1.00  1.14           H  
ATOM    619  HG  SER A  41      28.886  13.813 -12.387  1.00  1.14           H  
ATOM    620  N   ILE A  42      29.933  12.461  -9.487  1.00  1.17           N  
ATOM    621  CA  ILE A  42      30.452  11.173  -9.068  1.00  1.17           C  
ATOM    622  C   ILE A  42      30.237  10.182 -10.204  1.00  1.17           C  
ATOM    623  O   ILE A  42      30.176   8.972  -9.977  1.00  1.17           O  
ATOM    624  CB  ILE A  42      29.818  10.716  -7.736  1.00  1.17           C  
ATOM    625  CG1 ILE A  42      28.327  10.633  -7.882  1.00  1.17           C  
ATOM    626  CG2 ILE A  42      30.226  11.662  -6.604  1.00  1.17           C  
ATOM    627  CD1 ILE A  42      27.608  10.032  -6.713  1.00  1.17           C  
ATOM    628  H   ILE A  42      28.951  12.544  -9.704  1.00  1.17           H  
ATOM    629  HA  ILE A  42      31.525  11.263  -8.901  1.00  1.17           H  
ATOM    630  HB  ILE A  42      30.172   9.713  -7.500  1.00  1.17           H  
ATOM    631 1HG1 ILE A  42      27.949  11.619  -8.057  1.00  1.17           H  
ATOM    632 2HG1 ILE A  42      28.116  10.018  -8.743  1.00  1.17           H  
ATOM    633 1HG2 ILE A  42      29.793  11.323  -5.669  1.00  1.17           H  
ATOM    634 2HG2 ILE A  42      31.310  11.673  -6.518  1.00  1.17           H  
ATOM    635 3HG2 ILE A  42      29.880  12.658  -6.822  1.00  1.17           H  
ATOM    636 1HD1 ILE A  42      26.541  10.017  -6.924  1.00  1.17           H  
ATOM    637 2HD1 ILE A  42      27.965   9.015  -6.543  1.00  1.17           H  
ATOM    638 3HD1 ILE A  42      27.788  10.634  -5.830  1.00  1.17           H  
ATOM    639  N   SER A  43      30.084  10.751 -11.413  1.00  1.17           N  
ATOM    640  CA  SER A  43      29.916  10.064 -12.691  1.00  1.17           C  
ATOM    641  C   SER A  43      29.068   8.808 -12.639  1.00  1.17           C  
ATOM    642  O   SER A  43      27.845   8.870 -12.567  1.00  1.17           O  
ATOM    643  CB  SER A  43      31.273   9.750 -13.319  1.00  1.17           C  
ATOM    644  OG  SER A  43      32.008   8.815 -12.563  1.00  1.17           O  
ATOM    645  H   SER A  43      30.122  11.771 -11.473  1.00  1.17           H  
ATOM    646  HA  SER A  43      29.411  10.760 -13.364  1.00  1.17           H  
ATOM    647 1HB  SER A  43      31.114   9.359 -14.327  1.00  1.17           H  
ATOM    648 2HB  SER A  43      31.846  10.671 -13.418  1.00  1.17           H  
ATOM    649  HG  SER A  43      32.305   9.284 -11.776  1.00  1.17           H  
ATOM    650  N   ASN A  44      29.734   7.666 -12.737  1.00  1.13           N  
ATOM    651  CA  ASN A  44      29.075   6.372 -12.798  1.00  1.13           C  
ATOM    652  C   ASN A  44      29.330   5.546 -11.536  1.00  1.13           C  
ATOM    653  O   ASN A  44      29.369   4.324 -11.603  1.00  1.13           O  
ATOM    654  CB  ASN A  44      29.567   5.610 -14.013  1.00  1.13           C  
ATOM    655  CG  ASN A  44      29.281   6.322 -15.349  1.00  1.13           C  
ATOM    656  OD1 ASN A  44      28.218   6.903 -15.643  1.00  1.13           O  
ATOM    657  ND2 ASN A  44      30.280   6.268 -16.202  1.00  1.13           N  
ATOM    658  H   ASN A  44      30.748   7.705 -12.769  1.00  1.13           H  
ATOM    659  HA  ASN A  44      27.999   6.526 -12.878  1.00  1.13           H  
ATOM    660 1HB  ASN A  44      30.641   5.446 -13.923  1.00  1.13           H  
ATOM    661 2HB  ASN A  44      29.086   4.629 -14.032  1.00  1.13           H  
ATOM    662 1HD2 ASN A  44      30.194   6.696 -17.103  1.00  1.13           H  
ATOM    663 2HD2 ASN A  44      31.126   5.795 -15.952  1.00  1.13           H  
ATOM    664  N   LYS A  45      29.600   6.195 -10.403  1.00  1.08           N  
ATOM    665  CA  LYS A  45      29.875   5.460  -9.163  1.00  1.08           C  
ATOM    666  C   LYS A  45      28.685   5.317  -8.191  1.00  1.08           C  
ATOM    667  O   LYS A  45      28.766   4.559  -7.227  1.00  1.08           O  
ATOM    668  CB  LYS A  45      31.037   6.122  -8.429  1.00  1.08           C  
ATOM    669  CG  LYS A  45      32.355   6.095  -9.194  1.00  1.08           C  
ATOM    670  CD  LYS A  45      33.468   6.757  -8.395  1.00  1.08           C  
ATOM    671  CE  LYS A  45      34.791   6.725  -9.150  1.00  1.08           C  
ATOM    672  NZ  LYS A  45      35.888   7.381  -8.378  1.00  1.08           N  
ATOM    673  H   LYS A  45      29.626   7.215 -10.390  1.00  1.08           H  
ATOM    674  HA  LYS A  45      30.185   4.452  -9.437  1.00  1.08           H  
ATOM    675 1HB  LYS A  45      30.788   7.164  -8.224  1.00  1.08           H  
ATOM    676 2HB  LYS A  45      31.191   5.628  -7.472  1.00  1.08           H  
ATOM    677 1HG  LYS A  45      32.628   5.065  -9.418  1.00  1.08           H  
ATOM    678 2HG  LYS A  45      32.228   6.635 -10.136  1.00  1.08           H  
ATOM    679 1HD  LYS A  45      33.196   7.796  -8.197  1.00  1.08           H  
ATOM    680 2HD  LYS A  45      33.588   6.243  -7.442  1.00  1.08           H  
ATOM    681 1HE  LYS A  45      35.066   5.690  -9.345  1.00  1.08           H  
ATOM    682 2HE  LYS A  45      34.670   7.244 -10.102  1.00  1.08           H  
ATOM    683 1HZ  LYS A  45      36.746   7.340  -8.910  1.00  1.08           H  
ATOM    684 2HZ  LYS A  45      35.649   8.346  -8.200  1.00  1.08           H  
ATOM    685 3HZ  LYS A  45      36.014   6.899  -7.500  1.00  1.08           H  
ATOM    686  N   LEU A  46      27.601   6.057  -8.407  1.00  1.02           N  
ATOM    687  CA  LEU A  46      26.460   6.024  -7.478  1.00  1.02           C  
ATOM    688  C   LEU A  46      25.760   4.668  -7.370  1.00  1.02           C  
ATOM    689  O   LEU A  46      25.413   4.044  -8.378  1.00  1.02           O  
ATOM    690  CB  LEU A  46      25.398   7.060  -7.854  1.00  1.02           C  
ATOM    691  CG  LEU A  46      24.172   7.142  -6.861  1.00  1.02           C  
ATOM    692  CD1 LEU A  46      24.636   7.657  -5.515  1.00  1.02           C  
ATOM    693  CD2 LEU A  46      23.115   8.038  -7.416  1.00  1.02           C  
ATOM    694  H   LEU A  46      27.575   6.662  -9.216  1.00  1.02           H  
ATOM    695  HA  LEU A  46      26.836   6.279  -6.488  1.00  1.02           H  
ATOM    696 1HB  LEU A  46      25.856   8.034  -7.924  1.00  1.02           H  
ATOM    697 2HB  LEU A  46      25.001   6.807  -8.832  1.00  1.02           H  
ATOM    698  HG  LEU A  46      23.748   6.148  -6.725  1.00  1.02           H  
ATOM    699 1HD1 LEU A  46      23.785   7.695  -4.833  1.00  1.02           H  
ATOM    700 2HD1 LEU A  46      25.393   6.989  -5.109  1.00  1.02           H  
ATOM    701 3HD1 LEU A  46      25.052   8.651  -5.628  1.00  1.02           H  
ATOM    702 1HD2 LEU A  46      22.270   8.079  -6.727  1.00  1.02           H  
ATOM    703 2HD2 LEU A  46      23.528   9.032  -7.540  1.00  1.02           H  
ATOM    704 3HD2 LEU A  46      22.783   7.645  -8.374  1.00  1.02           H  
ATOM    705  N   VAL A  47      25.525   4.210  -6.143  1.00  1.00           N  
ATOM    706  CA  VAL A  47      24.806   2.956  -5.957  1.00  1.00           C  
ATOM    707  C   VAL A  47      23.501   3.220  -5.211  1.00  1.00           C  
ATOM    708  O   VAL A  47      23.495   3.871  -4.162  1.00  1.00           O  
ATOM    709  CB  VAL A  47      25.663   1.941  -5.183  1.00  1.00           C  
ATOM    710  CG1 VAL A  47      24.897   0.646  -4.995  1.00  1.00           C  
ATOM    711  CG2 VAL A  47      26.967   1.715  -5.935  1.00  1.00           C  
ATOM    712  H   VAL A  47      25.839   4.737  -5.340  1.00  1.00           H  
ATOM    713  HA  VAL A  47      24.567   2.534  -6.932  1.00  1.00           H  
ATOM    714  HB  VAL A  47      25.877   2.336  -4.192  1.00  1.00           H  
ATOM    715 1HG1 VAL A  47      25.512  -0.054  -4.435  1.00  1.00           H  
ATOM    716 2HG1 VAL A  47      23.975   0.847  -4.452  1.00  1.00           H  
ATOM    717 3HG1 VAL A  47      24.653   0.215  -5.958  1.00  1.00           H  
ATOM    718 1HG2 VAL A  47      27.586   1.008  -5.388  1.00  1.00           H  
ATOM    719 2HG2 VAL A  47      26.760   1.328  -6.915  1.00  1.00           H  
ATOM    720 3HG2 VAL A  47      27.502   2.656  -6.030  1.00  1.00           H  
ATOM    721  N   TRP A  48      22.393   2.763  -5.786  1.00  1.04           N  
ATOM    722  CA  TRP A  48      21.078   2.942  -5.183  1.00  1.04           C  
ATOM    723  C   TRP A  48      20.721   1.713  -4.360  1.00  1.04           C  
ATOM    724  O   TRP A  48      21.012   0.585  -4.787  1.00  1.04           O  
ATOM    725  CB  TRP A  48      19.988   3.101  -6.229  1.00  1.04           C  
ATOM    726  CG  TRP A  48      20.050   4.320  -7.138  1.00  1.04           C  
ATOM    727  CD1 TRP A  48      20.541   4.328  -8.414  1.00  1.04           C  
ATOM    728  CD2 TRP A  48      19.581   5.678  -6.888  1.00  1.04           C  
ATOM    729  NE1 TRP A  48      20.390   5.559  -8.976  1.00  1.04           N  
ATOM    730  CE2 TRP A  48      19.814   6.406  -8.060  1.00  1.04           C  
ATOM    731  CE3 TRP A  48      18.970   6.321  -5.790  1.00  1.04           C  
ATOM    732  CZ2 TRP A  48      19.461   7.736  -8.177  1.00  1.04           C  
ATOM    733  CZ3 TRP A  48      18.614   7.668  -5.919  1.00  1.04           C  
ATOM    734  CH2 TRP A  48      18.853   8.351  -7.087  1.00  1.04           C  
ATOM    735  H   TRP A  48      22.485   2.224  -6.647  1.00  1.04           H  
ATOM    736  HA  TRP A  48      21.098   3.815  -4.531  1.00  1.04           H  
ATOM    737 1HB  TRP A  48      19.991   2.219  -6.869  1.00  1.04           H  
ATOM    738 2HB  TRP A  48      19.022   3.113  -5.726  1.00  1.04           H  
ATOM    739  HD1 TRP A  48      20.962   3.474  -8.929  1.00  1.04           H  
ATOM    740  HE1 TRP A  48      20.640   5.778  -9.942  1.00  1.04           H  
ATOM    741  HE3 TRP A  48      18.771   5.777  -4.866  1.00  1.04           H  
ATOM    742  HZ2 TRP A  48      19.633   8.287  -9.088  1.00  1.04           H  
ATOM    743  HZ3 TRP A  48      18.133   8.163  -5.069  1.00  1.04           H  
ATOM    744  HH2 TRP A  48      18.557   9.399  -7.166  1.00  1.04           H  
ATOM    745  N   TYR A  49      19.994   1.904  -3.261  1.00  1.18           N  
ATOM    746  CA  TYR A  49      19.536   0.768  -2.465  1.00  1.18           C  
ATOM    747  C   TYR A  49      18.122   0.958  -1.950  1.00  1.18           C  
ATOM    748  O   TYR A  49      17.588   2.071  -1.938  1.00  1.18           O  
ATOM    749  CB  TYR A  49      20.480   0.487  -1.282  1.00  1.18           C  
ATOM    750  CG  TYR A  49      20.555   1.518  -0.220  1.00  1.18           C  
ATOM    751  CD1 TYR A  49      19.723   1.435   0.890  1.00  1.18           C  
ATOM    752  CD2 TYR A  49      21.494   2.525  -0.318  1.00  1.18           C  
ATOM    753  CE1 TYR A  49      19.832   2.365   1.903  1.00  1.18           C  
ATOM    754  CE2 TYR A  49      21.606   3.453   0.691  1.00  1.18           C  
ATOM    755  CZ  TYR A  49      20.785   3.376   1.798  1.00  1.18           C  
ATOM    756  OH  TYR A  49      20.922   4.293   2.802  1.00  1.18           O  
ATOM    757  H   TYR A  49      19.777   2.845  -2.961  1.00  1.18           H  
ATOM    758  HA  TYR A  49      19.522  -0.116  -3.097  1.00  1.18           H  
ATOM    759 1HB  TYR A  49      20.198  -0.451  -0.808  1.00  1.18           H  
ATOM    760 2HB  TYR A  49      21.480   0.356  -1.673  1.00  1.18           H  
ATOM    761  HD1 TYR A  49      18.990   0.629   0.964  1.00  1.18           H  
ATOM    762  HD2 TYR A  49      22.152   2.578  -1.189  1.00  1.18           H  
ATOM    763  HE1 TYR A  49      19.184   2.301   2.781  1.00  1.18           H  
ATOM    764  HE2 TYR A  49      22.352   4.245   0.619  1.00  1.18           H  
ATOM    765  HH  TYR A  49      20.243   4.142   3.465  1.00  1.18           H  
ATOM    766  N   GLN A  50      17.527  -0.154  -1.539  1.00  1.48           N  
ATOM    767  CA  GLN A  50      16.191  -0.201  -0.970  1.00  1.48           C  
ATOM    768  C   GLN A  50      16.242  -0.665   0.472  1.00  1.48           C  
ATOM    769  O   GLN A  50      17.017  -1.560   0.823  1.00  1.48           O  
ATOM    770  CB  GLN A  50      15.302  -1.128  -1.791  1.00  1.48           C  
ATOM    771  CG  GLN A  50      13.857  -1.199  -1.356  1.00  1.48           C  
ATOM    772  CD  GLN A  50      13.022  -2.040  -2.311  1.00  1.48           C  
ATOM    773  OE1 GLN A  50      13.499  -3.027  -2.878  1.00  1.48           O  
ATOM    774  NE2 GLN A  50      11.765  -1.649  -2.492  1.00  1.48           N  
ATOM    775  H   GLN A  50      18.048  -1.025  -1.626  1.00  1.48           H  
ATOM    776  HA  GLN A  50      15.767   0.802  -0.988  1.00  1.48           H  
ATOM    777 1HB  GLN A  50      15.302  -0.805  -2.802  1.00  1.48           H  
ATOM    778 2HB  GLN A  50      15.716  -2.138  -1.771  1.00  1.48           H  
ATOM    779 1HG  GLN A  50      13.801  -1.655  -0.366  1.00  1.48           H  
ATOM    780 2HG  GLN A  50      13.445  -0.191  -1.328  1.00  1.48           H  
ATOM    781 1HE2 GLN A  50      11.165  -2.163  -3.106  1.00  1.48           H  
ATOM    782 2HE2 GLN A  50      11.416  -0.846  -2.010  1.00  1.48           H  
ATOM    783  N   GLN A  51      15.437  -0.061   1.333  1.00  1.98           N  
ATOM    784  CA  GLN A  51      15.431  -0.509   2.716  1.00  1.98           C  
ATOM    785  C   GLN A  51      14.050  -0.423   3.340  1.00  1.98           C  
ATOM    786  O   GLN A  51      13.329   0.561   3.166  1.00  1.98           O  
ATOM    787  CB  GLN A  51      16.434   0.304   3.533  1.00  1.98           C  
ATOM    788  CG  GLN A  51      16.607  -0.158   4.957  1.00  1.98           C  
ATOM    789  CD  GLN A  51      17.719   0.575   5.655  1.00  1.98           C  
ATOM    790  OE1 GLN A  51      18.048   1.723   5.316  1.00  1.98           O  
ATOM    791  NE2 GLN A  51      18.318  -0.080   6.642  1.00  1.98           N  
ATOM    792  H   GLN A  51      14.828   0.689   1.034  1.00  1.98           H  
ATOM    793  HA  GLN A  51      15.735  -1.555   2.745  1.00  1.98           H  
ATOM    794 1HB  GLN A  51      17.409   0.262   3.053  1.00  1.98           H  
ATOM    795 2HB  GLN A  51      16.124   1.348   3.555  1.00  1.98           H  
ATOM    796 1HG  GLN A  51      15.685   0.019   5.509  1.00  1.98           H  
ATOM    797 2HG  GLN A  51      16.844  -1.228   4.967  1.00  1.98           H  
ATOM    798 1HE2 GLN A  51      19.062   0.349   7.153  1.00  1.98           H  
ATOM    799 2HE2 GLN A  51      18.008  -1.033   6.880  1.00  1.98           H  
ATOM    800  N   LYS A  52      13.698  -1.465   4.080  1.00  2.68           N  
ATOM    801  CA  LYS A  52      12.444  -1.514   4.807  1.00  2.68           C  
ATOM    802  C   LYS A  52      12.797  -1.427   6.293  1.00  2.68           C  
ATOM    803  O   LYS A  52      13.884  -1.872   6.668  1.00  2.68           O  
ATOM    804  CB  LYS A  52      11.703  -2.814   4.493  1.00  2.68           C  
ATOM    805  CG  LYS A  52      11.264  -2.961   3.044  1.00  2.68           C  
ATOM    806  CD  LYS A  52      10.525  -4.276   2.828  1.00  2.68           C  
ATOM    807  CE  LYS A  52      10.089  -4.448   1.377  1.00  2.68           C  
ATOM    808  NZ  LYS A  52       9.382  -5.744   1.161  1.00  2.68           N  
ATOM    809  H   LYS A  52      14.335  -2.245   4.151  1.00  2.68           H  
ATOM    810  HA  LYS A  52      11.839  -0.674   4.495  1.00  2.68           H  
ATOM    811 1HB  LYS A  52      12.345  -3.663   4.734  1.00  2.68           H  
ATOM    812 2HB  LYS A  52      10.817  -2.896   5.119  1.00  2.68           H  
ATOM    813 1HG  LYS A  52      10.606  -2.132   2.780  1.00  2.68           H  
ATOM    814 2HG  LYS A  52      12.136  -2.931   2.392  1.00  2.68           H  
ATOM    815 1HD  LYS A  52      11.176  -5.107   3.104  1.00  2.68           H  
ATOM    816 2HD  LYS A  52       9.641  -4.304   3.466  1.00  2.68           H  
ATOM    817 1HE  LYS A  52       9.421  -3.632   1.106  1.00  2.68           H  
ATOM    818 2HE  LYS A  52      10.969  -4.413   0.733  1.00  2.68           H  
ATOM    819 1HZ  LYS A  52       9.107  -5.825   0.192  1.00  2.68           H  
ATOM    820 2HZ  LYS A  52      10.000  -6.507   1.401  1.00  2.68           H  
ATOM    821 3HZ  LYS A  52       8.560  -5.780   1.747  1.00  2.68           H  
ATOM    822  N   PRO A  53      11.934  -0.879   7.158  1.00  3.41           N  
ATOM    823  CA  PRO A  53      12.175  -0.779   8.581  1.00  3.41           C  
ATOM    824  C   PRO A  53      12.526  -2.125   9.183  1.00  3.41           C  
ATOM    825  O   PRO A  53      11.873  -3.132   8.911  1.00  3.41           O  
ATOM    826  CB  PRO A  53      10.823  -0.281   9.100  1.00  3.41           C  
ATOM    827  CG  PRO A  53      10.241   0.499   7.944  1.00  3.41           C  
ATOM    828  CD  PRO A  53      10.655  -0.274   6.711  1.00  3.41           C  
ATOM    829  HA  PRO A  53      12.973  -0.045   8.765  1.00  3.41           H  
ATOM    830 1HB  PRO A  53      10.199  -1.136   9.399  1.00  3.41           H  
ATOM    831 2HB  PRO A  53      10.972   0.335   9.999  1.00  3.41           H  
ATOM    832 1HG  PRO A  53       9.147   0.574   8.051  1.00  3.41           H  
ATOM    833 2HG  PRO A  53      10.630   1.529   7.949  1.00  3.41           H  
ATOM    834 1HD  PRO A  53       9.917  -1.044   6.451  1.00  3.41           H  
ATOM    835 2HD  PRO A  53      10.800   0.464   5.915  1.00  3.41           H  
ATOM    836  N   GLY A  54      13.558  -2.127  10.016  1.00  3.85           N  
ATOM    837  CA  GLY A  54      14.019  -3.327  10.706  1.00  3.85           C  
ATOM    838  C   GLY A  54      14.918  -4.236   9.861  1.00  3.85           C  
ATOM    839  O   GLY A  54      15.409  -5.249  10.367  1.00  3.85           O  
ATOM    840  H   GLY A  54      14.050  -1.261  10.182  1.00  3.85           H  
ATOM    841 1HA  GLY A  54      14.556  -3.031  11.606  1.00  3.85           H  
ATOM    842 2HA  GLY A  54      13.151  -3.896  11.036  1.00  3.85           H  
ATOM    843  N   LYS A  55      15.149  -3.886   8.593  1.00  3.75           N  
ATOM    844  CA  LYS A  55      15.948  -4.737   7.717  1.00  3.75           C  
ATOM    845  C   LYS A  55      17.250  -4.106   7.241  1.00  3.75           C  
ATOM    846  O   LYS A  55      17.394  -2.878   7.190  1.00  3.75           O  
ATOM    847  CB  LYS A  55      15.126  -5.134   6.491  1.00  3.75           C  
ATOM    848  CG  LYS A  55      13.800  -5.854   6.797  1.00  3.75           C  
ATOM    849  CD  LYS A  55      14.025  -7.221   7.445  1.00  3.75           C  
ATOM    850  CE  LYS A  55      12.706  -7.962   7.655  1.00  3.75           C  
ATOM    851  NZ  LYS A  55      12.906  -9.282   8.328  1.00  3.75           N  
ATOM    852  H   LYS A  55      14.724  -3.046   8.194  1.00  3.75           H  
ATOM    853  HA  LYS A  55      16.208  -5.643   8.264  1.00  3.75           H  
ATOM    854 1HB  LYS A  55      14.886  -4.235   5.923  1.00  3.75           H  
ATOM    855 2HB  LYS A  55      15.725  -5.774   5.843  1.00  3.75           H  
ATOM    856 1HG  LYS A  55      13.199  -5.230   7.467  1.00  3.75           H  
ATOM    857 2HG  LYS A  55      13.246  -5.988   5.870  1.00  3.75           H  
ATOM    858 1HD  LYS A  55      14.677  -7.823   6.811  1.00  3.75           H  
ATOM    859 2HD  LYS A  55      14.511  -7.086   8.413  1.00  3.75           H  
ATOM    860 1HE  LYS A  55      12.049  -7.347   8.270  1.00  3.75           H  
ATOM    861 2HE  LYS A  55      12.232  -8.127   6.688  1.00  3.75           H  
ATOM    862 1HZ  LYS A  55      12.013  -9.738   8.450  1.00  3.75           H  
ATOM    863 2HZ  LYS A  55      13.506  -9.863   7.760  1.00  3.75           H  
ATOM    864 3HZ  LYS A  55      13.336  -9.136   9.232  1.00  3.75           H  
ATOM    865  N   ALA A  56      18.201  -4.963   6.874  1.00  3.17           N  
ATOM    866  CA  ALA A  56      19.431  -4.519   6.237  1.00  3.17           C  
ATOM    867  C   ALA A  56      19.066  -3.988   4.851  1.00  3.17           C  
ATOM    868  O   ALA A  56      18.110  -4.489   4.258  1.00  3.17           O  
ATOM    869  CB  ALA A  56      20.421  -5.669   6.133  1.00  3.17           C  
ATOM    870  H   ALA A  56      18.042  -5.954   6.997  1.00  3.17           H  
ATOM    871  HA  ALA A  56      19.854  -3.718   6.837  1.00  3.17           H  
ATOM    872 1HB  ALA A  56      21.338  -5.341   5.652  1.00  3.17           H  
ATOM    873 2HB  ALA A  56      20.654  -6.039   7.131  1.00  3.17           H  
ATOM    874 3HB  ALA A  56      19.981  -6.470   5.544  1.00  3.17           H  
ATOM    875  N   PRO A  57      19.782  -2.996   4.305  1.00  2.42           N  
ATOM    876  CA  PRO A  57      19.559  -2.467   2.976  1.00  2.42           C  
ATOM    877  C   PRO A  57      19.923  -3.492   1.911  1.00  2.42           C  
ATOM    878  O   PRO A  57      20.863  -4.271   2.085  1.00  2.42           O  
ATOM    879  CB  PRO A  57      20.503  -1.261   2.939  1.00  2.42           C  
ATOM    880  CG  PRO A  57      21.581  -1.569   3.951  1.00  2.42           C  
ATOM    881  CD  PRO A  57      20.885  -2.356   5.043  1.00  2.42           C  
ATOM    882  HA  PRO A  57      18.512  -2.154   2.873  1.00  2.42           H  
ATOM    883 1HB  PRO A  57      20.896  -1.130   1.919  1.00  2.42           H  
ATOM    884 2HB  PRO A  57      19.942  -0.353   3.191  1.00  2.42           H  
ATOM    885 1HG  PRO A  57      22.394  -2.136   3.472  1.00  2.42           H  
ATOM    886 2HG  PRO A  57      22.024  -0.631   4.320  1.00  2.42           H  
ATOM    887 1HD  PRO A  57      21.588  -3.086   5.445  1.00  2.42           H  
ATOM    888 2HD  PRO A  57      20.494  -1.681   5.815  1.00  2.42           H  
ATOM    889  N   THR A  58      19.222  -3.430   0.783  1.00  1.78           N  
ATOM    890  CA  THR A  58      19.502  -4.287  -0.365  1.00  1.78           C  
ATOM    891  C   THR A  58      19.879  -3.449  -1.573  1.00  1.78           C  
ATOM    892  O   THR A  58      19.193  -2.485  -1.920  1.00  1.78           O  
ATOM    893  CB  THR A  58      18.285  -5.176  -0.702  1.00  1.78           C  
ATOM    894  OG1 THR A  58      17.988  -6.036   0.414  1.00  1.78           O  
ATOM    895  CG2 THR A  58      18.556  -6.021  -1.937  1.00  1.78           C  
ATOM    896  H   THR A  58      18.449  -2.768   0.728  1.00  1.78           H  
ATOM    897  HA  THR A  58      20.345  -4.934  -0.125  1.00  1.78           H  
ATOM    898  HB  THR A  58      17.419  -4.537  -0.892  1.00  1.78           H  
ATOM    899  HG1 THR A  58      17.694  -5.510   1.165  1.00  1.78           H  
ATOM    900 1HG2 THR A  58      17.683  -6.633  -2.156  1.00  1.78           H  
ATOM    901 2HG2 THR A  58      18.759  -5.375  -2.788  1.00  1.78           H  
ATOM    902 3HG2 THR A  58      19.414  -6.664  -1.757  1.00  1.78           H  
ATOM    903  N   LEU A  59      20.977  -3.793  -2.231  1.00  1.34           N  
ATOM    904  CA  LEU A  59      21.371  -2.963  -3.359  1.00  1.34           C  
ATOM    905  C   LEU A  59      20.408  -3.157  -4.515  1.00  1.34           C  
ATOM    906  O   LEU A  59      20.004  -4.284  -4.807  1.00  1.34           O  
ATOM    907  CB  LEU A  59      22.798  -3.284  -3.818  1.00  1.34           C  
ATOM    908  CG  LEU A  59      23.882  -3.044  -2.783  1.00  1.34           C  
ATOM    909  CD1 LEU A  59      25.239  -3.326  -3.433  1.00  1.34           C  
ATOM    910  CD2 LEU A  59      23.741  -1.648  -2.219  1.00  1.34           C  
ATOM    911  H   LEU A  59      21.526  -4.592  -1.948  1.00  1.34           H  
ATOM    912  HA  LEU A  59      21.335  -1.917  -3.057  1.00  1.34           H  
ATOM    913 1HB  LEU A  59      22.844  -4.332  -4.107  1.00  1.34           H  
ATOM    914 2HB  LEU A  59      23.026  -2.673  -4.696  1.00  1.34           H  
ATOM    915  HG  LEU A  59      23.769  -3.756  -1.964  1.00  1.34           H  
ATOM    916 1HD1 LEU A  59      26.031  -3.185  -2.699  1.00  1.34           H  
ATOM    917 2HD1 LEU A  59      25.260  -4.354  -3.799  1.00  1.34           H  
ATOM    918 3HD1 LEU A  59      25.394  -2.643  -4.269  1.00  1.34           H  
ATOM    919 1HD2 LEU A  59      24.510  -1.472  -1.467  1.00  1.34           H  
ATOM    920 2HD2 LEU A  59      23.833  -0.928  -3.000  1.00  1.34           H  
ATOM    921 3HD2 LEU A  59      22.761  -1.555  -1.761  1.00  1.34           H  
ATOM    922  N   LEU A  60      20.055  -2.065  -5.181  1.00  1.08           N  
ATOM    923  CA  LEU A  60      19.186  -2.142  -6.342  1.00  1.08           C  
ATOM    924  C   LEU A  60      19.962  -1.996  -7.637  1.00  1.08           C  
ATOM    925  O   LEU A  60      19.880  -2.833  -8.543  1.00  1.08           O  
ATOM    926  CB  LEU A  60      18.154  -1.017  -6.314  1.00  1.08           C  
ATOM    927  CG  LEU A  60      17.141  -1.003  -5.242  1.00  1.08           C  
ATOM    928  CD1 LEU A  60      16.373   0.314  -5.374  1.00  1.08           C  
ATOM    929  CD2 LEU A  60      16.231  -2.213  -5.421  1.00  1.08           C  
ATOM    930  H   LEU A  60      20.411  -1.158  -4.884  1.00  1.08           H  
ATOM    931  HA  LEU A  60      18.677  -3.093  -6.316  1.00  1.08           H  
ATOM    932 1HB  LEU A  60      18.684  -0.067  -6.257  1.00  1.08           H  
ATOM    933 2HB  LEU A  60      17.609  -1.040  -7.258  1.00  1.08           H  
ATOM    934  HG  LEU A  60      17.608  -1.047  -4.266  1.00  1.08           H  
ATOM    935 1HD1 LEU A  60      15.600   0.388  -4.625  1.00  1.08           H  
ATOM    936 2HD1 LEU A  60      17.071   1.145  -5.249  1.00  1.08           H  
ATOM    937 3HD1 LEU A  60      15.929   0.368  -6.353  1.00  1.08           H  
ATOM    938 1HD2 LEU A  60      15.458  -2.222  -4.660  1.00  1.08           H  
ATOM    939 2HD2 LEU A  60      15.763  -2.175  -6.404  1.00  1.08           H  
ATOM    940 3HD2 LEU A  60      16.826  -3.122  -5.337  1.00  1.08           H  
ATOM    941  N   ILE A  61      20.657  -0.871  -7.747  1.00  0.93           N  
ATOM    942  CA  ILE A  61      21.370  -0.537  -8.970  1.00  0.93           C  
ATOM    943  C   ILE A  61      22.790  -0.071  -8.686  1.00  0.93           C  
ATOM    944  O   ILE A  61      23.007   0.823  -7.864  1.00  0.93           O  
ATOM    945  CB  ILE A  61      20.603   0.497  -9.802  1.00  0.93           C  
ATOM    946  CG1 ILE A  61      19.211  -0.034 -10.203  1.00  0.93           C  
ATOM    947  CG2 ILE A  61      21.373   0.874 -11.002  1.00  0.93           C  
ATOM    948  CD1 ILE A  61      18.368   0.960 -10.942  1.00  0.93           C  
ATOM    949  H   ILE A  61      20.715  -0.254  -6.937  1.00  0.93           H  
ATOM    950  HA  ILE A  61      21.439  -1.437  -9.572  1.00  0.93           H  
ATOM    951  HB  ILE A  61      20.438   1.368  -9.199  1.00  0.93           H  
ATOM    952 1HG1 ILE A  61      19.344  -0.906 -10.807  1.00  0.93           H  
ATOM    953 2HG1 ILE A  61      18.661  -0.305  -9.320  1.00  0.93           H  
ATOM    954 1HG2 ILE A  61      20.831   1.610 -11.567  1.00  0.93           H  
ATOM    955 2HG2 ILE A  61      22.342   1.281 -10.716  1.00  0.93           H  
ATOM    956 3HG2 ILE A  61      21.507  -0.007 -11.593  1.00  0.93           H  
ATOM    957 1HD1 ILE A  61      17.410   0.518 -11.189  1.00  0.93           H  
ATOM    958 2HD1 ILE A  61      18.218   1.833 -10.326  1.00  0.93           H  
ATOM    959 3HD1 ILE A  61      18.877   1.247 -11.861  1.00  0.93           H  
ATOM    960  N   HIS A  62      23.761  -0.663  -9.369  1.00  0.87           N  
ATOM    961  CA  HIS A  62      25.153  -0.312  -9.147  1.00  0.87           C  
ATOM    962  C   HIS A  62      25.710   0.506 -10.313  1.00  0.87           C  
ATOM    963  O   HIS A  62      25.293   0.370 -11.472  1.00  0.87           O  
ATOM    964  CB  HIS A  62      25.969  -1.586  -8.891  1.00  0.87           C  
ATOM    965  CG  HIS A  62      27.362  -1.387  -8.379  1.00  0.87           C  
ATOM    966  ND1 HIS A  62      28.433  -1.111  -9.197  1.00  0.87           N  
ATOM    967  CD2 HIS A  62      27.852  -1.446  -7.121  1.00  0.87           C  
ATOM    968  CE1 HIS A  62      29.525  -0.996  -8.463  1.00  0.87           C  
ATOM    969  NE2 HIS A  62      29.200  -1.196  -7.199  1.00  0.87           N  
ATOM    970  H   HIS A  62      23.520  -1.374 -10.053  1.00  0.87           H  
ATOM    971  HA  HIS A  62      25.229   0.307  -8.262  1.00  0.87           H  
ATOM    972 1HB  HIS A  62      25.441  -2.188  -8.155  1.00  0.87           H  
ATOM    973 2HB  HIS A  62      26.023  -2.168  -9.812  1.00  0.87           H  
ATOM    974  HD1 HIS A  62      28.409  -1.013 -10.192  1.00  0.87           H  
ATOM    975  HD2 HIS A  62      27.385  -1.641  -6.154  1.00  0.87           H  
ATOM    976  HE1 HIS A  62      30.484  -0.773  -8.930  1.00  0.87           H  
ATOM    977  N   ALA A  63      26.641   1.393  -9.999  1.00  0.84           N  
ATOM    978  CA  ALA A  63      27.289   2.245 -10.985  1.00  0.84           C  
ATOM    979  C   ALA A  63      26.263   3.057 -11.775  1.00  0.84           C  
ATOM    980  O   ALA A  63      26.345   3.200 -12.999  1.00  0.84           O  
ATOM    981  CB  ALA A  63      28.129   1.407 -11.935  1.00  0.84           C  
ATOM    982  H   ALA A  63      26.928   1.478  -9.033  1.00  0.84           H  
ATOM    983  HA  ALA A  63      27.921   2.937 -10.439  1.00  0.84           H  
ATOM    984 1HB  ALA A  63      28.629   2.070 -12.641  1.00  0.84           H  
ATOM    985 2HB  ALA A  63      28.877   0.858 -11.368  1.00  0.84           H  
ATOM    986 3HB  ALA A  63      27.509   0.709 -12.486  1.00  0.84           H  
ATOM    987  N   ALA A  64      25.239   3.504 -11.056  1.00  0.82           N  
ATOM    988  CA  ALA A  64      24.105   4.289 -11.520  1.00  0.82           C  
ATOM    989  C   ALA A  64      23.299   3.673 -12.674  1.00  0.82           C  
ATOM    990  O   ALA A  64      22.382   4.328 -13.169  1.00  0.82           O  
ATOM    991  CB  ALA A  64      24.604   5.649 -11.972  1.00  0.82           C  
ATOM    992  H   ALA A  64      25.289   3.353 -10.054  1.00  0.82           H  
ATOM    993  HA  ALA A  64      23.432   4.416 -10.671  1.00  0.82           H  
ATOM    994 1HB  ALA A  64      23.757   6.269 -12.267  1.00  0.82           H  
ATOM    995 2HB  ALA A  64      25.135   6.128 -11.155  1.00  0.82           H  
ATOM    996 3HB  ALA A  64      25.275   5.530 -12.814  1.00  0.82           H  
ATOM    997  N   THR A  65      23.613   2.448 -13.129  1.00  0.82           N  
ATOM    998  CA  THR A  65      22.845   1.860 -14.235  1.00  0.82           C  
ATOM    999  C   THR A  65      22.602   0.340 -14.181  1.00  0.82           C  
ATOM   1000  O   THR A  65      21.703  -0.163 -14.858  1.00  0.82           O  
ATOM   1001  CB  THR A  65      23.478   2.195 -15.615  1.00  0.82           C  
ATOM   1002  OG1 THR A  65      24.808   1.658 -15.683  1.00  0.82           O  
ATOM   1003  CG2 THR A  65      23.530   3.709 -15.894  1.00  0.82           C  
ATOM   1004  H   THR A  65      24.372   1.924 -12.692  1.00  0.82           H  
ATOM   1005  HA  THR A  65      21.860   2.329 -14.223  1.00  0.82           H  
ATOM   1006  HB  THR A  65      22.872   1.725 -16.387  1.00  0.82           H  
ATOM   1007  HG1 THR A  65      25.359   2.074 -14.996  1.00  0.82           H  
ATOM   1008 1HG2 THR A  65      23.957   3.878 -16.879  1.00  0.82           H  
ATOM   1009 2HG2 THR A  65      22.517   4.123 -15.862  1.00  0.82           H  
ATOM   1010 3HG2 THR A  65      24.146   4.207 -15.160  1.00  0.82           H  
ATOM   1011  N   LYS A  66      23.429  -0.413 -13.450  1.00  0.83           N  
ATOM   1012  CA  LYS A  66      23.361  -1.868 -13.529  1.00  0.83           C  
ATOM   1013  C   LYS A  66      22.495  -2.520 -12.457  1.00  0.83           C  
ATOM   1014  O   LYS A  66      22.815  -2.496 -11.267  1.00  0.83           O  
ATOM   1015  CB  LYS A  66      24.780  -2.444 -13.471  1.00  0.83           C  
ATOM   1016  CG  LYS A  66      24.847  -3.961 -13.629  1.00  0.83           C  
ATOM   1017  CD  LYS A  66      26.288  -4.469 -13.623  1.00  0.83           C  
ATOM   1018  CE  LYS A  66      26.336  -5.984 -13.785  1.00  0.83           C  
ATOM   1019  NZ  LYS A  66      27.737  -6.499 -13.799  1.00  0.83           N  
ATOM   1020  H   LYS A  66      24.130   0.005 -12.853  1.00  0.83           H  
ATOM   1021  HA  LYS A  66      22.932  -2.133 -14.494  1.00  0.83           H  
ATOM   1022 1HB  LYS A  66      25.386  -1.991 -14.256  1.00  0.83           H  
ATOM   1023 2HB  LYS A  66      25.236  -2.181 -12.516  1.00  0.83           H  
ATOM   1024 1HG  LYS A  66      24.297  -4.432 -12.808  1.00  0.83           H  
ATOM   1025 2HG  LYS A  66      24.371  -4.248 -14.565  1.00  0.83           H  
ATOM   1026 1HD  LYS A  66      26.843  -4.004 -14.439  1.00  0.83           H  
ATOM   1027 2HD  LYS A  66      26.763  -4.196 -12.681  1.00  0.83           H  
ATOM   1028 1HE  LYS A  66      25.798  -6.447 -12.958  1.00  0.83           H  
ATOM   1029 2HE  LYS A  66      25.849  -6.259 -14.721  1.00  0.83           H  
ATOM   1030 1HZ  LYS A  66      27.725  -7.503 -13.907  1.00  0.83           H  
ATOM   1031 2HZ  LYS A  66      28.240  -6.084 -14.570  1.00  0.83           H  
ATOM   1032 3HZ  LYS A  66      28.195  -6.260 -12.932  1.00  0.83           H  
ATOM   1033  N   LEU A  67      21.399  -3.129 -12.883  1.00  0.84           N  
ATOM   1034  CA  LEU A  67      20.487  -3.754 -11.933  1.00  0.84           C  
ATOM   1035  C   LEU A  67      21.082  -5.002 -11.317  1.00  0.84           C  
ATOM   1036  O   LEU A  67      21.740  -5.791 -12.000  1.00  0.84           O  
ATOM   1037  CB  LEU A  67      19.161  -4.115 -12.596  1.00  0.84           C  
ATOM   1038  CG  LEU A  67      18.075  -3.034 -12.562  1.00  0.84           C  
ATOM   1039  CD1 LEU A  67      18.491  -1.847 -13.433  1.00  0.84           C  
ATOM   1040  CD2 LEU A  67      16.755  -3.653 -13.023  1.00  0.84           C  
ATOM   1041  H   LEU A  67      21.183  -3.131 -13.871  1.00  0.84           H  
ATOM   1042  HA  LEU A  67      20.288  -3.050 -11.130  1.00  0.84           H  
ATOM   1043 1HB  LEU A  67      19.347  -4.371 -13.635  1.00  0.84           H  
ATOM   1044 2HB  LEU A  67      18.760  -5.000 -12.088  1.00  0.84           H  
ATOM   1045  HG  LEU A  67      17.958  -2.677 -11.542  1.00  0.84           H  
ATOM   1046 1HD1 LEU A  67      17.719  -1.081 -13.391  1.00  0.84           H  
ATOM   1047 2HD1 LEU A  67      19.431  -1.430 -13.077  1.00  0.84           H  
ATOM   1048 3HD1 LEU A  67      18.615  -2.176 -14.463  1.00  0.84           H  
ATOM   1049 1HD2 LEU A  67      15.965  -2.911 -12.988  1.00  0.84           H  
ATOM   1050 2HD2 LEU A  67      16.857  -4.016 -14.042  1.00  0.84           H  
ATOM   1051 3HD2 LEU A  67      16.491  -4.487 -12.367  1.00  0.84           H  
ATOM   1052  N   GLN A  68      20.805  -5.205 -10.038  1.00  0.87           N  
ATOM   1053  CA  GLN A  68      21.271  -6.393  -9.349  1.00  0.87           C  
ATOM   1054  C   GLN A  68      20.325  -7.558  -9.655  1.00  0.87           C  
ATOM   1055  O   GLN A  68      19.179  -7.358 -10.059  1.00  0.87           O  
ATOM   1056  CB  GLN A  68      21.401  -6.114  -7.848  1.00  0.87           C  
ATOM   1057  CG  GLN A  68      22.377  -4.994  -7.528  1.00  0.87           C  
ATOM   1058  CD  GLN A  68      23.800  -5.346  -7.857  1.00  0.87           C  
ATOM   1059  OE1 GLN A  68      24.382  -6.255  -7.257  1.00  0.87           O  
ATOM   1060  NE2 GLN A  68      24.376  -4.653  -8.825  1.00  0.87           N  
ATOM   1061  H   GLN A  68      20.293  -4.487  -9.522  1.00  0.87           H  
ATOM   1062  HA  GLN A  68      22.259  -6.652  -9.732  1.00  0.87           H  
ATOM   1063 1HB  GLN A  68      20.443  -5.822  -7.437  1.00  0.87           H  
ATOM   1064 2HB  GLN A  68      21.723  -7.013  -7.328  1.00  0.87           H  
ATOM   1065 1HG  GLN A  68      22.105  -4.115  -8.112  1.00  0.87           H  
ATOM   1066 2HG  GLN A  68      22.309  -4.769  -6.469  1.00  0.87           H  
ATOM   1067 1HE2 GLN A  68      25.319  -4.855  -9.089  1.00  0.87           H  
ATOM   1068 2HE2 GLN A  68      23.864  -3.934  -9.308  1.00  0.87           H  
ATOM   1069  N   THR A  69      20.810  -8.776  -9.453  1.00  0.89           N  
ATOM   1070  CA  THR A  69      20.075 -10.003  -9.775  1.00  0.89           C  
ATOM   1071  C   THR A  69      18.625 -10.081  -9.275  1.00  0.89           C  
ATOM   1072  O   THR A  69      17.748 -10.557  -9.991  1.00  0.89           O  
ATOM   1073  CB  THR A  69      20.842 -11.222  -9.233  1.00  0.89           C  
ATOM   1074  OG1 THR A  69      22.150 -11.266  -9.826  1.00  0.89           O  
ATOM   1075  CG2 THR A  69      20.096 -12.503  -9.561  1.00  0.89           C  
ATOM   1076  H   THR A  69      21.753  -8.861  -9.100  1.00  0.89           H  
ATOM   1077  HA  THR A  69      20.045 -10.086 -10.862  1.00  0.89           H  
ATOM   1078  HB  THR A  69      20.945 -11.135  -8.153  1.00  0.89           H  
ATOM   1079  HG1 THR A  69      22.613 -12.053  -9.521  1.00  0.89           H  
ATOM   1080 1HG2 THR A  69      20.650 -13.356  -9.170  1.00  0.89           H  
ATOM   1081 2HG2 THR A  69      19.106 -12.474  -9.105  1.00  0.89           H  
ATOM   1082 3HG2 THR A  69      19.995 -12.599 -10.640  1.00  0.89           H  
ATOM   1083  N   GLY A  70      18.374  -9.653  -8.045  1.00  0.92           N  
ATOM   1084  CA  GLY A  70      17.037  -9.760  -7.458  1.00  0.92           C  
ATOM   1085  C   GLY A  70      16.128  -8.553  -7.724  1.00  0.92           C  
ATOM   1086  O   GLY A  70      15.065  -8.434  -7.114  1.00  0.92           O  
ATOM   1087  H   GLY A  70      19.125  -9.252  -7.505  1.00  0.92           H  
ATOM   1088 1HA  GLY A  70      16.556 -10.660  -7.839  1.00  0.92           H  
ATOM   1089 2HA  GLY A  70      17.138  -9.897  -6.383  1.00  0.92           H  
ATOM   1090  N   VAL A  71      16.553  -7.644  -8.596  1.00  0.93           N  
ATOM   1091  CA  VAL A  71      15.815  -6.415  -8.841  1.00  0.93           C  
ATOM   1092  C   VAL A  71      14.952  -6.488 -10.107  1.00  0.93           C  
ATOM   1093  O   VAL A  71      15.465  -6.790 -11.182  1.00  0.93           O  
ATOM   1094  CB  VAL A  71      16.808  -5.284  -8.990  1.00  0.93           C  
ATOM   1095  CG1 VAL A  71      16.116  -3.943  -9.244  1.00  0.93           C  
ATOM   1096  CG2 VAL A  71      17.630  -5.274  -7.785  1.00  0.93           C  
ATOM   1097  H   VAL A  71      17.431  -7.786  -9.097  1.00  0.93           H  
ATOM   1098  HA  VAL A  71      15.235  -6.205  -7.955  1.00  0.93           H  
ATOM   1099  HB  VAL A  71      17.444  -5.484  -9.854  1.00  0.93           H  
ATOM   1100 1HG1 VAL A  71      16.867  -3.158  -9.352  1.00  0.93           H  
ATOM   1101 2HG1 VAL A  71      15.526  -4.010 -10.152  1.00  0.93           H  
ATOM   1102 3HG1 VAL A  71      15.464  -3.705  -8.408  1.00  0.93           H  
ATOM   1103 1HG2 VAL A  71      18.360  -4.530  -7.892  1.00  0.93           H  
ATOM   1104 2HG2 VAL A  71      17.011  -5.074  -6.915  1.00  0.93           H  
ATOM   1105 3HG2 VAL A  71      18.114  -6.240  -7.672  1.00  0.93           H  
ATOM   1106  N   PRO A  72      13.638  -6.229 -10.021  1.00  0.92           N  
ATOM   1107  CA  PRO A  72      12.712  -6.229 -11.137  1.00  0.92           C  
ATOM   1108  C   PRO A  72      13.136  -5.266 -12.228  1.00  0.92           C  
ATOM   1109  O   PRO A  72      13.650  -4.182 -11.951  1.00  0.92           O  
ATOM   1110  CB  PRO A  72      11.401  -5.762 -10.488  1.00  0.92           C  
ATOM   1111  CG  PRO A  72      11.524  -6.171  -9.045  1.00  0.92           C  
ATOM   1112  CD  PRO A  72      12.992  -6.026  -8.707  1.00  0.92           C  
ATOM   1113  HA  PRO A  72      12.620  -7.252 -11.531  1.00  0.92           H  
ATOM   1114 1HB  PRO A  72      11.278  -4.681 -10.617  1.00  0.92           H  
ATOM   1115 2HB  PRO A  72      10.549  -6.241 -10.990  1.00  0.92           H  
ATOM   1116 1HG  PRO A  72      10.878  -5.543  -8.415  1.00  0.92           H  
ATOM   1117 2HG  PRO A  72      11.172  -7.207  -8.918  1.00  0.92           H  
ATOM   1118 1HD  PRO A  72      13.229  -5.047  -8.290  1.00  0.92           H  
ATOM   1119 2HD  PRO A  72      13.227  -6.852  -8.017  1.00  0.92           H  
ATOM   1120  N   SER A  73      12.813  -5.627 -13.469  1.00  0.89           N  
ATOM   1121  CA  SER A  73      13.107  -4.836 -14.670  1.00  0.89           C  
ATOM   1122  C   SER A  73      12.400  -3.479 -14.674  1.00  0.89           C  
ATOM   1123  O   SER A  73      12.690  -2.615 -15.497  1.00  0.89           O  
ATOM   1124  CB  SER A  73      12.732  -5.627 -15.907  1.00  0.89           C  
ATOM   1125  OG  SER A  73      11.348  -5.835 -15.975  1.00  0.89           O  
ATOM   1126  H   SER A  73      12.374  -6.528 -13.602  1.00  0.89           H  
ATOM   1127  HA  SER A  73      14.183  -4.651 -14.696  1.00  0.89           H  
ATOM   1128 1HB  SER A  73      13.067  -5.093 -16.797  1.00  0.89           H  
ATOM   1129 2HB  SER A  73      13.245  -6.586 -15.889  1.00  0.89           H  
ATOM   1130  HG  SER A  73      10.959  -4.976 -16.170  1.00  0.89           H  
ATOM   1131  N   TRP A  74      11.448  -3.314 -13.759  1.00  0.85           N  
ATOM   1132  CA  TRP A  74      10.704  -2.081 -13.583  1.00  0.85           C  
ATOM   1133  C   TRP A  74      11.609  -0.947 -13.088  1.00  0.85           C  
ATOM   1134  O   TRP A  74      11.267   0.233 -13.208  1.00  0.85           O  
ATOM   1135  CB  TRP A  74       9.566  -2.274 -12.596  1.00  0.85           C  
ATOM   1136  CG  TRP A  74       8.533  -3.244 -13.088  1.00  0.85           C  
ATOM   1137  CD1 TRP A  74       8.140  -4.408 -12.491  1.00  0.85           C  
ATOM   1138  CD2 TRP A  74       7.832  -3.184 -14.348  1.00  0.85           C  
ATOM   1139  NE1 TRP A  74       7.201  -5.046 -13.269  1.00  0.85           N  
ATOM   1140  CE2 TRP A  74       7.006  -4.312 -14.412  1.00  0.85           C  
ATOM   1141  CE3 TRP A  74       7.843  -2.281 -15.416  1.00  0.85           C  
ATOM   1142  CZ2 TRP A  74       6.183  -4.554 -15.500  1.00  0.85           C  
ATOM   1143  CZ3 TRP A  74       7.026  -2.525 -16.510  1.00  0.85           C  
ATOM   1144  CH2 TRP A  74       6.213  -3.632 -16.550  1.00  0.85           C  
ATOM   1145  H   TRP A  74      11.259  -4.085 -13.140  1.00  0.85           H  
ATOM   1146  HA  TRP A  74      10.285  -1.790 -14.545  1.00  0.85           H  
ATOM   1147 1HB  TRP A  74       9.970  -2.653 -11.658  1.00  0.85           H  
ATOM   1148 2HB  TRP A  74       9.117  -1.328 -12.379  1.00  0.85           H  
ATOM   1149  HD1 TRP A  74       8.502  -4.770 -11.533  1.00  0.85           H  
ATOM   1150  HE1 TRP A  74       6.742  -5.917 -13.046  1.00  0.85           H  
ATOM   1151  HE3 TRP A  74       8.482  -1.405 -15.383  1.00  0.85           H  
ATOM   1152  HZ2 TRP A  74       5.537  -5.431 -15.554  1.00  0.85           H  
ATOM   1153  HZ3 TRP A  74       7.043  -1.813 -17.335  1.00  0.85           H  
ATOM   1154  HH2 TRP A  74       5.581  -3.795 -17.423  1.00  0.85           H  
ATOM   1155  N   PHE A  75      12.737  -1.304 -12.469  1.00  0.83           N  
ATOM   1156  CA  PHE A  75      13.674  -0.321 -11.939  1.00  0.83           C  
ATOM   1157  C   PHE A  75      14.661   0.145 -13.003  1.00  0.83           C  
ATOM   1158  O   PHE A  75      15.214  -0.655 -13.756  1.00  0.83           O  
ATOM   1159  CB  PHE A  75      14.468  -0.942 -10.797  1.00  0.83           C  
ATOM   1160  CG  PHE A  75      13.749  -1.126  -9.507  1.00  0.83           C  
ATOM   1161  CD1 PHE A  75      12.919  -2.202  -9.296  1.00  0.83           C  
ATOM   1162  CD2 PHE A  75      13.968  -0.254  -8.468  1.00  0.83           C  
ATOM   1163  CE1 PHE A  75      12.293  -2.380  -8.081  1.00  0.83           C  
ATOM   1164  CE2 PHE A  75      13.351  -0.436  -7.250  1.00  0.83           C  
ATOM   1165  CZ  PHE A  75      12.511  -1.496  -7.058  1.00  0.83           C  
ATOM   1166  H   PHE A  75      12.978  -2.294 -12.384  1.00  0.83           H  
ATOM   1167  HA  PHE A  75      13.116   0.540 -11.574  1.00  0.83           H  
ATOM   1168 1HB  PHE A  75      14.824  -1.915 -11.118  1.00  0.83           H  
ATOM   1169 2HB  PHE A  75      15.339  -0.333 -10.603  1.00  0.83           H  
ATOM   1170  HD1 PHE A  75      12.757  -2.906 -10.102  1.00  0.83           H  
ATOM   1171  HD2 PHE A  75      14.639   0.587  -8.620  1.00  0.83           H  
ATOM   1172  HE1 PHE A  75      11.630  -3.226  -7.931  1.00  0.83           H  
ATOM   1173  HE2 PHE A  75      13.529   0.263  -6.437  1.00  0.83           H  
ATOM   1174  HZ  PHE A  75      12.023  -1.637  -6.094  1.00  0.83           H  
ATOM   1175  N   SER A  76      14.953   1.439 -13.002  1.00  0.82           N  
ATOM   1176  CA  SER A  76      15.958   1.985 -13.903  1.00  0.82           C  
ATOM   1177  C   SER A  76      16.657   3.188 -13.291  1.00  0.82           C  
ATOM   1178  O   SER A  76      16.168   3.799 -12.343  1.00  0.82           O  
ATOM   1179  CB  SER A  76      15.322   2.369 -15.228  1.00  0.82           C  
ATOM   1180  OG  SER A  76      14.413   3.422 -15.071  1.00  0.82           O  
ATOM   1181  H   SER A  76      14.413   2.061 -12.403  1.00  0.82           H  
ATOM   1182  HA  SER A  76      16.710   1.216 -14.088  1.00  0.82           H  
ATOM   1183 1HB  SER A  76      16.099   2.659 -15.934  1.00  0.82           H  
ATOM   1184 2HB  SER A  76      14.807   1.501 -15.645  1.00  0.82           H  
ATOM   1185  HG  SER A  76      13.758   3.112 -14.431  1.00  0.82           H  
ATOM   1186  N   SER A  77      17.790   3.557 -13.868  1.00  0.82           N  
ATOM   1187  CA  SER A  77      18.551   4.708 -13.393  1.00  0.82           C  
ATOM   1188  C   SER A  77      19.273   5.399 -14.524  1.00  0.82           C  
ATOM   1189  O   SER A  77      19.632   4.783 -15.533  1.00  0.82           O  
ATOM   1190  CB  SER A  77      19.522   4.309 -12.300  1.00  0.82           C  
ATOM   1191  OG  SER A  77      20.371   5.374 -11.915  1.00  0.82           O  
ATOM   1192  H   SER A  77      18.147   3.024 -14.648  1.00  0.82           H  
ATOM   1193  HA  SER A  77      17.847   5.418 -12.970  1.00  0.82           H  
ATOM   1194 1HB  SER A  77      18.949   3.985 -11.432  1.00  0.82           H  
ATOM   1195 2HB  SER A  77      20.108   3.472 -12.633  1.00  0.82           H  
ATOM   1196  HG  SER A  77      21.122   5.334 -12.551  1.00  0.82           H  
ATOM   1197  N   SER A  78      19.423   6.702 -14.353  1.00  0.84           N  
ATOM   1198  CA  SER A  78      20.083   7.549 -15.332  1.00  0.84           C  
ATOM   1199  C   SER A  78      20.813   8.711 -14.680  1.00  0.84           C  
ATOM   1200  O   SER A  78      20.524   9.091 -13.539  1.00  0.84           O  
ATOM   1201  CB  SER A  78      19.047   8.082 -16.308  1.00  0.84           C  
ATOM   1202  OG  SER A  78      18.123   8.929 -15.665  1.00  0.84           O  
ATOM   1203  H   SER A  78      19.067   7.094 -13.479  1.00  0.84           H  
ATOM   1204  HA  SER A  78      20.817   6.947 -15.873  1.00  0.84           H  
ATOM   1205 1HB  SER A  78      19.552   8.631 -17.100  1.00  0.84           H  
ATOM   1206 2HB  SER A  78      18.521   7.249 -16.771  1.00  0.84           H  
ATOM   1207  HG  SER A  78      17.596   8.366 -15.079  1.00  0.84           H  
ATOM   1208  N   GLN A  79      21.756   9.311 -15.411  1.00  0.86           N  
ATOM   1209  CA  GLN A  79      22.476  10.432 -14.828  1.00  0.86           C  
ATOM   1210  C   GLN A  79      23.129  11.363 -15.829  1.00  0.86           C  
ATOM   1211  O   GLN A  79      23.438  10.979 -16.961  1.00  0.86           O  
ATOM   1212  CB  GLN A  79      23.578   9.926 -13.895  1.00  0.86           C  
ATOM   1213  CG  GLN A  79      24.746   9.138 -14.564  1.00  0.86           C  
ATOM   1214  CD  GLN A  79      24.409   7.698 -14.910  1.00  0.86           C  
ATOM   1215  OE1 GLN A  79      23.261   7.292 -14.820  1.00  0.86           O  
ATOM   1216  NE2 GLN A  79      25.397   6.911 -15.297  1.00  0.86           N  
ATOM   1217  H   GLN A  79      21.973   8.992 -16.345  1.00  0.86           H  
ATOM   1218  HA  GLN A  79      21.764  11.019 -14.253  1.00  0.86           H  
ATOM   1219 1HB  GLN A  79      24.005  10.771 -13.347  1.00  0.86           H  
ATOM   1220 2HB  GLN A  79      23.130   9.262 -13.174  1.00  0.86           H  
ATOM   1221 1HG  GLN A  79      25.018   9.650 -15.484  1.00  0.86           H  
ATOM   1222 2HG  GLN A  79      25.598   9.131 -13.884  1.00  0.86           H  
ATOM   1223 1HE2 GLN A  79      25.215   5.957 -15.526  1.00  0.86           H  
ATOM   1224 2HE2 GLN A  79      26.348   7.243 -15.363  1.00  0.86           H  
ATOM   1225  N   SER A  80      23.383  12.582 -15.366  1.00  0.88           N  
ATOM   1226  CA  SER A  80      24.134  13.579 -16.118  1.00  0.88           C  
ATOM   1227  C   SER A  80      24.791  14.586 -15.174  1.00  0.88           C  
ATOM   1228  O   SER A  80      24.111  15.254 -14.391  1.00  0.88           O  
ATOM   1229  CB  SER A  80      23.203  14.297 -17.079  1.00  0.88           C  
ATOM   1230  OG  SER A  80      23.880  15.295 -17.793  1.00  0.88           O  
ATOM   1231  H   SER A  80      23.039  12.810 -14.430  1.00  0.88           H  
ATOM   1232  HA  SER A  80      24.915  13.073 -16.685  1.00  0.88           H  
ATOM   1233 1HB  SER A  80      22.779  13.575 -17.777  1.00  0.88           H  
ATOM   1234 2HB  SER A  80      22.378  14.740 -16.524  1.00  0.88           H  
ATOM   1235  HG  SER A  80      24.670  14.878 -18.143  1.00  0.88           H  
ATOM   1236  N   GLY A  81      26.112  14.750 -15.266  1.00  0.88           N  
ATOM   1237  CA  GLY A  81      26.763  15.712 -14.379  1.00  0.88           C  
ATOM   1238  C   GLY A  81      26.604  15.315 -12.911  1.00  0.88           C  
ATOM   1239  O   GLY A  81      27.209  14.343 -12.438  1.00  0.88           O  
ATOM   1240  H   GLY A  81      26.654  14.207 -15.922  1.00  0.88           H  
ATOM   1241 1HA  GLY A  81      27.823  15.777 -14.628  1.00  0.88           H  
ATOM   1242 2HA  GLY A  81      26.336  16.702 -14.540  1.00  0.88           H  
ATOM   1243  N   THR A  82      25.853  16.136 -12.182  1.00  0.85           N  
ATOM   1244  CA  THR A  82      25.593  15.952 -10.761  1.00  0.85           C  
ATOM   1245  C   THR A  82      24.182  15.453 -10.437  1.00  0.85           C  
ATOM   1246  O   THR A  82      23.821  15.319  -9.264  1.00  0.85           O  
ATOM   1247  CB  THR A  82      25.832  17.263 -10.017  1.00  0.85           C  
ATOM   1248  OG1 THR A  82      24.997  18.293 -10.575  1.00  0.85           O  
ATOM   1249  CG2 THR A  82      27.297  17.663 -10.073  1.00  0.85           C  
ATOM   1250  H   THR A  82      25.403  16.911 -12.652  1.00  0.85           H  
ATOM   1251  HA  THR A  82      26.297  15.213 -10.384  1.00  0.85           H  
ATOM   1252  HB  THR A  82      25.535  17.120  -9.008  1.00  0.85           H  
ATOM   1253  HG1 THR A  82      24.060  18.021 -10.513  1.00  0.85           H  
ATOM   1254 1HG2 THR A  82      27.443  18.587  -9.512  1.00  0.85           H  
ATOM   1255 2HG2 THR A  82      27.877  16.879  -9.624  1.00  0.85           H  
ATOM   1256 3HG2 THR A  82      27.606  17.806 -11.103  1.00  0.85           H  
ATOM   1257  N   ASP A  83      23.365  15.224 -11.466  1.00  0.82           N  
ATOM   1258  CA  ASP A  83      21.993  14.772 -11.244  1.00  0.82           C  
ATOM   1259  C   ASP A  83      21.783  13.290 -11.558  1.00  0.82           C  
ATOM   1260  O   ASP A  83      22.023  12.832 -12.681  1.00  0.82           O  
ATOM   1261  CB  ASP A  83      21.000  15.589 -12.063  1.00  0.82           C  
ATOM   1262  CG  ASP A  83      20.906  17.071 -11.629  1.00  0.82           C  
ATOM   1263  OD1 ASP A  83      21.398  17.402 -10.571  1.00  0.82           O  
ATOM   1264  OD2 ASP A  83      20.325  17.847 -12.342  1.00  0.82           O  
ATOM   1265  H   ASP A  83      23.706  15.340 -12.422  1.00  0.82           H  
ATOM   1266  HA  ASP A  83      21.752  14.915 -10.190  1.00  0.82           H  
ATOM   1267 1HB  ASP A  83      21.291  15.553 -13.117  1.00  0.82           H  
ATOM   1268 2HB  ASP A  83      20.010  15.137 -11.978  1.00  0.82           H  
ATOM   1269  N   PHE A  84      21.335  12.539 -10.557  1.00  0.78           N  
ATOM   1270  CA  PHE A  84      21.066  11.114 -10.700  1.00  0.78           C  
ATOM   1271  C   PHE A  84      19.604  10.823 -10.428  1.00  0.78           C  
ATOM   1272  O   PHE A  84      19.038  11.313  -9.451  1.00  0.78           O  
ATOM   1273  CB  PHE A  84      21.909  10.348  -9.692  1.00  0.78           C  
ATOM   1274  CG  PHE A  84      23.348  10.437  -9.959  1.00  0.78           C  
ATOM   1275  CD1 PHE A  84      24.085  11.540  -9.543  1.00  0.78           C  
ATOM   1276  CD2 PHE A  84      23.988   9.404 -10.588  1.00  0.78           C  
ATOM   1277  CE1 PHE A  84      25.429  11.605  -9.809  1.00  0.78           C  
ATOM   1278  CE2 PHE A  84      25.317   9.460 -10.838  1.00  0.78           C  
ATOM   1279  CZ  PHE A  84      26.040  10.561 -10.466  1.00  0.78           C  
ATOM   1280  H   PHE A  84      21.186  12.962  -9.641  1.00  0.78           H  
ATOM   1281  HA  PHE A  84      21.308  10.796 -11.714  1.00  0.78           H  
ATOM   1282 1HB  PHE A  84      21.726  10.735  -8.699  1.00  0.78           H  
ATOM   1283 2HB  PHE A  84      21.624   9.305  -9.707  1.00  0.78           H  
ATOM   1284  HD1 PHE A  84      23.582  12.365  -9.022  1.00  0.78           H  
ATOM   1285  HD2 PHE A  84      23.413   8.528 -10.895  1.00  0.78           H  
ATOM   1286  HE1 PHE A  84      26.003  12.473  -9.508  1.00  0.78           H  
ATOM   1287  HE2 PHE A  84      25.804   8.632 -11.346  1.00  0.78           H  
ATOM   1288  HZ  PHE A  84      27.103  10.598 -10.690  1.00  0.78           H  
ATOM   1289  N   THR A  85      18.987   9.996 -11.255  1.00  0.75           N  
ATOM   1290  CA  THR A  85      17.597   9.661 -10.984  1.00  0.75           C  
ATOM   1291  C   THR A  85      17.365   8.162 -10.927  1.00  0.75           C  
ATOM   1292  O   THR A  85      17.999   7.390 -11.652  1.00  0.75           O  
ATOM   1293  CB  THR A  85      16.667  10.298 -12.045  1.00  0.75           C  
ATOM   1294  OG1 THR A  85      17.024   9.809 -13.345  1.00  0.75           O  
ATOM   1295  CG2 THR A  85      16.770  11.823 -12.025  1.00  0.75           C  
ATOM   1296  H   THR A  85      19.479   9.614 -12.064  1.00  0.75           H  
ATOM   1297  HA  THR A  85      17.320  10.064 -10.013  1.00  0.75           H  
ATOM   1298  HB  THR A  85      15.640  10.008 -11.829  1.00  0.75           H  
ATOM   1299  HG1 THR A  85      17.935  10.082 -13.544  1.00  0.75           H  
ATOM   1300 1HG2 THR A  85      16.098  12.242 -12.770  1.00  0.75           H  
ATOM   1301 2HG2 THR A  85      16.488  12.186 -11.038  1.00  0.75           H  
ATOM   1302 3HG2 THR A  85      17.789  12.131 -12.247  1.00  0.75           H  
ATOM   1303  N   LEU A  86      16.392   7.779 -10.102  1.00  0.73           N  
ATOM   1304  CA  LEU A  86      15.926   6.403  -9.953  1.00  0.73           C  
ATOM   1305  C   LEU A  86      14.448   6.356 -10.253  1.00  0.73           C  
ATOM   1306  O   LEU A  86      13.659   7.074  -9.630  1.00  0.73           O  
ATOM   1307  CB  LEU A  86      16.166   5.903  -8.521  1.00  0.73           C  
ATOM   1308  CG  LEU A  86      15.650   4.495  -8.123  1.00  0.73           C  
ATOM   1309  CD1 LEU A  86      16.406   3.443  -8.887  1.00  0.73           C  
ATOM   1310  CD2 LEU A  86      15.822   4.305  -6.612  1.00  0.73           C  
ATOM   1311  H   LEU A  86      15.959   8.500  -9.525  1.00  0.73           H  
ATOM   1312  HA  LEU A  86      16.455   5.763 -10.659  1.00  0.73           H  
ATOM   1313 1HB  LEU A  86      17.208   5.871  -8.379  1.00  0.73           H  
ATOM   1314 2HB  LEU A  86      15.755   6.626  -7.826  1.00  0.73           H  
ATOM   1315  HG  LEU A  86      14.592   4.407  -8.383  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  86      16.043   2.459  -8.614  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  86      16.264   3.600  -9.942  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  86      17.466   3.518  -8.649  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  86      15.454   3.320  -6.322  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  86      16.871   4.384  -6.354  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  86      15.260   5.076  -6.082  1.00  0.73           H  
ATOM   1322  N   THR A  87      14.071   5.532 -11.214  1.00  0.72           N  
ATOM   1323  CA  THR A  87      12.676   5.435 -11.613  1.00  0.72           C  
ATOM   1324  C   THR A  87      12.143   4.025 -11.499  1.00  0.72           C  
ATOM   1325  O   THR A  87      12.812   3.055 -11.875  1.00  0.72           O  
ATOM   1326  CB  THR A  87      12.451   5.968 -13.048  1.00  0.72           C  
ATOM   1327  OG1 THR A  87      12.808   7.363 -13.109  1.00  0.72           O  
ATOM   1328  CG2 THR A  87      10.984   5.805 -13.473  1.00  0.72           C  
ATOM   1329  H   THR A  87      14.776   4.955 -11.674  1.00  0.72           H  
ATOM   1330  HA  THR A  87      12.093   6.054 -10.942  1.00  0.72           H  
ATOM   1331  HB  THR A  87      13.091   5.415 -13.735  1.00  0.72           H  
ATOM   1332  HG1 THR A  87      12.124   7.893 -12.724  1.00  0.72           H  
ATOM   1333 1HG2 THR A  87      10.861   6.189 -14.482  1.00  0.72           H  
ATOM   1334 2HG2 THR A  87      10.700   4.756 -13.458  1.00  0.72           H  
ATOM   1335 3HG2 THR A  87      10.343   6.365 -12.789  1.00  0.72           H  
ATOM   1336  N   ILE A  88      10.940   3.903 -10.943  1.00  0.74           N  
ATOM   1337  CA  ILE A  88      10.316   2.598 -10.852  1.00  0.74           C  
ATOM   1338  C   ILE A  88       8.997   2.657 -11.613  1.00  0.74           C  
ATOM   1339  O   ILE A  88       8.104   3.439 -11.267  1.00  0.74           O  
ATOM   1340  CB  ILE A  88      10.049   2.203  -9.405  1.00  0.74           C  
ATOM   1341  CG1 ILE A  88      11.320   2.274  -8.608  1.00  0.74           C  
ATOM   1342  CG2 ILE A  88       9.578   0.760  -9.411  1.00  0.74           C  
ATOM   1343  CD1 ILE A  88      11.101   2.133  -7.140  1.00  0.74           C  
ATOM   1344  H   ILE A  88      10.459   4.745 -10.621  1.00  0.74           H  
ATOM   1345  HA  ILE A  88      10.955   1.850 -11.316  1.00  0.74           H  
ATOM   1346  HB  ILE A  88       9.317   2.821  -8.965  1.00  0.74           H  
ATOM   1347 1HG1 ILE A  88      11.975   1.503  -8.957  1.00  0.74           H  
ATOM   1348 2HG1 ILE A  88      11.799   3.234  -8.776  1.00  0.74           H  
ATOM   1349 1HG2 ILE A  88       9.394   0.429  -8.393  1.00  0.74           H  
ATOM   1350 2HG2 ILE A  88       8.663   0.677  -9.999  1.00  0.74           H  
ATOM   1351 3HG2 ILE A  88      10.351   0.131  -9.862  1.00  0.74           H  
ATOM   1352 1HD1 ILE A  88      12.053   2.197  -6.618  1.00  0.74           H  
ATOM   1353 2HD1 ILE A  88      10.448   2.936  -6.800  1.00  0.74           H  
ATOM   1354 3HD1 ILE A  88      10.634   1.171  -6.933  1.00  0.74           H  
ATOM   1355  N   SER A  89       8.896   1.888 -12.690  1.00  0.79           N  
ATOM   1356  CA  SER A  89       7.714   1.926 -13.546  1.00  0.79           C  
ATOM   1357  C   SER A  89       6.716   0.843 -13.210  1.00  0.79           C  
ATOM   1358  O   SER A  89       7.098  -0.239 -12.785  1.00  0.79           O  
ATOM   1359  CB  SER A  89       8.110   1.784 -15.003  1.00  0.79           C  
ATOM   1360  OG  SER A  89       6.962   1.758 -15.870  1.00  0.79           O  
ATOM   1361  H   SER A  89       9.670   1.263 -12.926  1.00  0.79           H  
ATOM   1362  HA  SER A  89       7.221   2.887 -13.410  1.00  0.79           H  
ATOM   1363 1HB  SER A  89       8.761   2.611 -15.281  1.00  0.79           H  
ATOM   1364 2HB  SER A  89       8.684   0.869 -15.126  1.00  0.79           H  
ATOM   1365  HG  SER A  89       6.341   1.041 -15.560  1.00  0.79           H  
ATOM   1366  N   SER A  90       5.442   1.130 -13.430  1.00  0.89           N  
ATOM   1367  CA  SER A  90       4.406   0.124 -13.322  1.00  0.89           C  
ATOM   1368  C   SER A  90       4.443  -0.583 -11.975  1.00  0.89           C  
ATOM   1369  O   SER A  90       4.552  -1.810 -11.928  1.00  0.89           O  
ATOM   1370  CB  SER A  90       4.636  -0.888 -14.407  1.00  0.89           C  
ATOM   1371  OG  SER A  90       4.705  -0.248 -15.653  1.00  0.89           O  
ATOM   1372  H   SER A  90       5.184   2.066 -13.712  1.00  0.89           H  
ATOM   1373  HA  SER A  90       3.437   0.609 -13.446  1.00  0.89           H  
ATOM   1374 1HB  SER A  90       5.525  -1.443 -14.213  1.00  0.89           H  
ATOM   1375 2HB  SER A  90       3.814  -1.599 -14.411  1.00  0.89           H  
ATOM   1376  HG  SER A  90       4.732  -0.954 -16.311  1.00  0.89           H  
ATOM   1377  N   LEU A  91       4.351   0.171 -10.882  1.00  1.08           N  
ATOM   1378  CA  LEU A  91       4.490  -0.439  -9.561  1.00  1.08           C  
ATOM   1379  C   LEU A  91       3.529  -1.603  -9.344  1.00  1.08           C  
ATOM   1380  O   LEU A  91       2.327  -1.481  -9.571  1.00  1.08           O  
ATOM   1381  CB  LEU A  91       4.217   0.623  -8.494  1.00  1.08           C  
ATOM   1382  CG  LEU A  91       5.255   1.710  -8.360  1.00  1.08           C  
ATOM   1383  CD1 LEU A  91       4.758   2.732  -7.424  1.00  1.08           C  
ATOM   1384  CD2 LEU A  91       6.512   1.123  -7.849  1.00  1.08           C  
ATOM   1385  H   LEU A  91       4.240   1.184 -10.983  1.00  1.08           H  
ATOM   1386  HA  LEU A  91       5.511  -0.805  -9.461  1.00  1.08           H  
ATOM   1387 1HB  LEU A  91       3.259   1.104  -8.707  1.00  1.08           H  
ATOM   1388 2HB  LEU A  91       4.147   0.135  -7.552  1.00  1.08           H  
ATOM   1389  HG  LEU A  91       5.433   2.177  -9.330  1.00  1.08           H  
ATOM   1390 1HD1 LEU A  91       5.496   3.501  -7.320  1.00  1.08           H  
ATOM   1391 2HD1 LEU A  91       3.831   3.149  -7.808  1.00  1.08           H  
ATOM   1392 3HD1 LEU A  91       4.579   2.284  -6.471  1.00  1.08           H  
ATOM   1393 1HD2 LEU A  91       7.262   1.908  -7.754  1.00  1.08           H  
ATOM   1394 2HD2 LEU A  91       6.330   0.662  -6.879  1.00  1.08           H  
ATOM   1395 3HD2 LEU A  91       6.851   0.369  -8.550  1.00  1.08           H  
ATOM   1396  N   GLN A  92       4.061  -2.737  -8.885  1.00  1.42           N  
ATOM   1397  CA  GLN A  92       3.238  -3.918  -8.633  1.00  1.42           C  
ATOM   1398  C   GLN A  92       3.074  -4.091  -7.131  1.00  1.42           C  
ATOM   1399  O   GLN A  92       3.960  -3.674  -6.396  1.00  1.42           O  
ATOM   1400  CB  GLN A  92       3.905  -5.160  -9.237  1.00  1.42           C  
ATOM   1401  CG  GLN A  92       4.140  -5.076 -10.736  1.00  1.42           C  
ATOM   1402  CD  GLN A  92       2.846  -5.028 -11.517  1.00  1.42           C  
ATOM   1403  OE1 GLN A  92       2.011  -5.937 -11.417  1.00  1.42           O  
ATOM   1404  NE2 GLN A  92       2.666  -3.969 -12.293  1.00  1.42           N  
ATOM   1405  H   GLN A  92       5.056  -2.783  -8.725  1.00  1.42           H  
ATOM   1406  HA  GLN A  92       2.281  -3.761  -9.111  1.00  1.42           H  
ATOM   1407 1HB  GLN A  92       4.870  -5.317  -8.757  1.00  1.42           H  
ATOM   1408 2HB  GLN A  92       3.305  -6.041  -9.041  1.00  1.42           H  
ATOM   1409 1HG  GLN A  92       4.709  -4.173 -10.961  1.00  1.42           H  
ATOM   1410 2HG  GLN A  92       4.699  -5.953 -11.060  1.00  1.42           H  
ATOM   1411 1HE2 GLN A  92       1.829  -3.875 -12.828  1.00  1.42           H  
ATOM   1412 2HE2 GLN A  92       3.387  -3.240 -12.331  1.00  1.42           H  
ATOM   1413  N   PRO A  93       2.013  -4.734  -6.623  1.00  1.97           N  
ATOM   1414  CA  PRO A  93       1.816  -4.974  -5.208  1.00  1.97           C  
ATOM   1415  C   PRO A  93       2.992  -5.720  -4.610  1.00  1.97           C  
ATOM   1416  O   PRO A  93       3.561  -6.607  -5.245  1.00  1.97           O  
ATOM   1417  CB  PRO A  93       0.553  -5.840  -5.185  1.00  1.97           C  
ATOM   1418  CG  PRO A  93      -0.179  -5.482  -6.451  1.00  1.97           C  
ATOM   1419  CD  PRO A  93       0.914  -5.230  -7.477  1.00  1.97           C  
ATOM   1420  HA  PRO A  93       1.662  -4.013  -4.695  1.00  1.97           H  
ATOM   1421 1HB  PRO A  93       0.831  -6.908  -5.131  1.00  1.97           H  
ATOM   1422 2HB  PRO A  93      -0.033  -5.624  -4.279  1.00  1.97           H  
ATOM   1423 1HG  PRO A  93      -0.848  -6.307  -6.738  1.00  1.97           H  
ATOM   1424 2HG  PRO A  93      -0.815  -4.612  -6.276  1.00  1.97           H  
ATOM   1425 1HD  PRO A  93       1.195  -6.158  -7.992  1.00  1.97           H  
ATOM   1426 2HD  PRO A  93       0.546  -4.478  -8.159  1.00  1.97           H  
ATOM   1427  N   ALA A  94       3.336  -5.380  -3.371  1.00  2.79           N  
ATOM   1428  CA  ALA A  94       4.431  -6.026  -2.644  1.00  2.79           C  
ATOM   1429  C   ALA A  94       4.212  -7.527  -2.464  1.00  2.79           C  
ATOM   1430  O   ALA A  94       5.171  -8.297  -2.383  1.00  2.79           O  
ATOM   1431  CB  ALA A  94       4.602  -5.384  -1.282  1.00  2.79           C  
ATOM   1432  H   ALA A  94       2.829  -4.637  -2.912  1.00  2.79           H  
ATOM   1433  HA  ALA A  94       5.343  -5.890  -3.227  1.00  2.79           H  
ATOM   1434 1HB  ALA A  94       5.436  -5.854  -0.767  1.00  2.79           H  
ATOM   1435 2HB  ALA A  94       4.798  -4.320  -1.405  1.00  2.79           H  
ATOM   1436 3HB  ALA A  94       3.692  -5.523  -0.698  1.00  2.79           H  
ATOM   1437  N   ALA A  95       2.951  -7.920  -2.336  1.00  3.86           N  
ATOM   1438  CA  ALA A  95       2.585  -9.306  -2.108  1.00  3.86           C  
ATOM   1439  C   ALA A  95       1.115  -9.517  -2.466  1.00  3.86           C  
ATOM   1440  O   ALA A  95       0.711 -10.620  -2.837  1.00  3.86           O  
ATOM   1441  OXT ALA A  95       0.315  -8.591  -2.314  1.00  3.86           O  
ATOM   1442  CB  ALA A  95       2.850  -9.689  -0.651  1.00  3.86           C  
ATOM   1443  H   ALA A  95       2.224  -7.229  -2.421  1.00  3.86           H  
ATOM   1444  HA  ALA A  95       3.193  -9.935  -2.766  1.00  3.86           H  
ATOM   1445 1HB  ALA A  95       2.584 -10.735  -0.503  1.00  3.86           H  
ATOM   1446 2HB  ALA A  95       3.912  -9.549  -0.417  1.00  3.86           H  
ATOM   1447 3HB  ALA A  95       2.245  -9.061   0.013  1.00  3.86           H  
TER    1448
ENDMDL

REMARK ID 693147 MODEL 2 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.593   1.112   2.028  1.00  9.31           N  
ATOM      2  CA  MET A   1       1.109  -0.127   1.472  1.00  9.31           C  
ATOM      3  C   MET A   1       1.849   0.115   0.179  1.00  9.31           C  
ATOM      4  O   MET A   1       2.968  -0.372  -0.005  1.00  9.31           O  
ATOM      5  CB  MET A   1      -0.010  -1.118   1.194  1.00  9.31           C  
ATOM      6  CG  MET A   1      -0.700  -1.684   2.398  1.00  9.31           C  
ATOM      7  SD  MET A   1      -2.053  -2.756   1.929  1.00  9.31           S  
ATOM      8  CE  MET A   1      -1.129  -4.120   1.199  1.00  9.31           C  
ATOM      9 1H   MET A   1       0.213   0.953   2.949  1.00  9.31           H  
ATOM     10 2H   MET A   1       1.333   1.797   2.071  1.00  9.31           H  
ATOM     11 3H   MET A   1      -0.137   1.445   1.402  1.00  9.31           H  
ATOM     12  HA  MET A   1       1.810  -0.562   2.183  1.00  9.31           H  
ATOM     13 1HB  MET A   1      -0.755  -0.631   0.593  1.00  9.31           H  
ATOM     14 2HB  MET A   1       0.383  -1.947   0.604  1.00  9.31           H  
ATOM     15 1HG  MET A   1       0.008  -2.255   2.998  1.00  9.31           H  
ATOM     16 2HG  MET A   1      -1.097  -0.871   3.007  1.00  9.31           H  
ATOM     17 1HE  MET A   1      -1.814  -4.891   0.854  1.00  9.31           H  
ATOM     18 2HE  MET A   1      -0.544  -3.752   0.356  1.00  9.31           H  
ATOM     19 3HE  MET A   1      -0.458  -4.545   1.945  1.00  9.31           H  
ATOM     20  N   PHE A   2       1.222   0.858  -0.729  1.00  8.91           N  
ATOM     21  CA  PHE A   2       1.824   1.073  -2.032  1.00  8.91           C  
ATOM     22  C   PHE A   2       2.226   2.523  -2.170  1.00  8.91           C  
ATOM     23  O   PHE A   2       1.542   3.403  -1.637  1.00  8.91           O  
ATOM     24  CB  PHE A   2       0.791   0.758  -3.102  1.00  8.91           C  
ATOM     25  CG  PHE A   2       0.241  -0.599  -2.944  1.00  8.91           C  
ATOM     26  CD1 PHE A   2      -1.006  -0.734  -2.364  1.00  8.91           C  
ATOM     27  CD2 PHE A   2       0.937  -1.733  -3.292  1.00  8.91           C  
ATOM     28  CE1 PHE A   2      -1.556  -1.955  -2.154  1.00  8.91           C  
ATOM     29  CE2 PHE A   2       0.376  -2.975  -3.066  1.00  8.91           C  
ATOM     30  CZ  PHE A   2      -0.864  -3.069  -2.502  1.00  8.91           C  
ATOM     31  H   PHE A   2       0.305   1.252  -0.548  1.00  8.91           H  
ATOM     32  HA  PHE A   2       2.704   0.439  -2.144  1.00  8.91           H  
ATOM     33 1HB  PHE A   2      -0.026   1.466  -3.038  1.00  8.91           H  
ATOM     34 2HB  PHE A   2       1.238   0.846  -4.092  1.00  8.91           H  
ATOM     35  HD1 PHE A   2      -1.550   0.160  -2.082  1.00  8.91           H  
ATOM     36  HD2 PHE A   2       1.930  -1.646  -3.735  1.00  8.91           H  
ATOM     37  HE1 PHE A   2      -2.538  -2.046  -1.710  1.00  8.91           H  
ATOM     38  HE2 PHE A   2       0.914  -3.887  -3.334  1.00  8.91           H  
ATOM     39  HZ  PHE A   2      -1.290  -4.033  -2.335  1.00  8.91           H  
ATOM     40  N   VAL A   3       3.321   2.772  -2.886  1.00  8.58           N  
ATOM     41  CA  VAL A   3       3.759   4.136  -3.156  1.00  8.58           C  
ATOM     42  C   VAL A   3       4.001   4.346  -4.645  1.00  8.58           C  
ATOM     43  O   VAL A   3       4.710   3.566  -5.288  1.00  8.58           O  
ATOM     44  CB  VAL A   3       5.038   4.488  -2.370  1.00  8.58           C  
ATOM     45  CG1 VAL A   3       5.458   5.912  -2.711  1.00  8.58           C  
ATOM     46  CG2 VAL A   3       4.785   4.346  -0.863  1.00  8.58           C  
ATOM     47  H   VAL A   3       3.848   2.001  -3.270  1.00  8.58           H  
ATOM     48  HA  VAL A   3       2.974   4.820  -2.843  1.00  8.58           H  
ATOM     49  HB  VAL A   3       5.846   3.823  -2.672  1.00  8.58           H  
ATOM     50 1HG1 VAL A   3       6.367   6.168  -2.172  1.00  8.58           H  
ATOM     51 2HG1 VAL A   3       5.641   5.988  -3.772  1.00  8.58           H  
ATOM     52 3HG1 VAL A   3       4.662   6.604  -2.431  1.00  8.58           H  
ATOM     53 1HG2 VAL A   3       5.692   4.601  -0.318  1.00  8.58           H  
ATOM     54 2HG2 VAL A   3       3.978   5.023  -0.570  1.00  8.58           H  
ATOM     55 3HG2 VAL A   3       4.503   3.323  -0.628  1.00  8.58           H  
ATOM     56  N   PHE A   4       3.420   5.410  -5.176  1.00  8.39           N  
ATOM     57  CA  PHE A   4       3.545   5.765  -6.575  1.00  8.39           C  
ATOM     58  C   PHE A   4       4.320   7.073  -6.722  1.00  8.39           C  
ATOM     59  O   PHE A   4       3.861   8.123  -6.256  1.00  8.39           O  
ATOM     60  CB  PHE A   4       2.142   5.920  -7.152  1.00  8.39           C  
ATOM     61  CG  PHE A   4       1.335   4.664  -7.071  1.00  8.39           C  
ATOM     62  CD1 PHE A   4       0.647   4.349  -5.905  1.00  8.39           C  
ATOM     63  CD2 PHE A   4       1.250   3.801  -8.139  1.00  8.39           C  
ATOM     64  CE1 PHE A   4      -0.092   3.203  -5.819  1.00  8.39           C  
ATOM     65  CE2 PHE A   4       0.503   2.646  -8.048  1.00  8.39           C  
ATOM     66  CZ  PHE A   4      -0.169   2.348  -6.886  1.00  8.39           C  
ATOM     67  H   PHE A   4       2.841   5.988  -4.575  1.00  8.39           H  
ATOM     68  HA  PHE A   4       4.082   4.975  -7.101  1.00  8.39           H  
ATOM     69 1HB  PHE A   4       1.614   6.700  -6.624  1.00  8.39           H  
ATOM     70 2HB  PHE A   4       2.211   6.204  -8.188  1.00  8.39           H  
ATOM     71  HD1 PHE A   4       0.710   5.023  -5.050  1.00  8.39           H  
ATOM     72  HD2 PHE A   4       1.783   4.037  -9.060  1.00  8.39           H  
ATOM     73  HE1 PHE A   4      -0.610   2.972  -4.911  1.00  8.39           H  
ATOM     74  HE2 PHE A   4       0.446   1.968  -8.897  1.00  8.39           H  
ATOM     75  HZ  PHE A   4      -0.755   1.435  -6.820  1.00  8.39           H  
ATOM     76  N   MET A   5       5.522   7.002  -7.301  1.00  8.36           N  
ATOM     77  CA  MET A   5       6.358   8.196  -7.453  1.00  8.36           C  
ATOM     78  C   MET A   5       6.450   8.620  -8.911  1.00  8.36           C  
ATOM     79  O   MET A   5       6.568   7.766  -9.794  1.00  8.36           O  
ATOM     80  CB  MET A   5       7.760   7.941  -6.916  1.00  8.36           C  
ATOM     81  CG  MET A   5       7.805   7.477  -5.480  1.00  8.36           C  
ATOM     82  SD  MET A   5       7.102   8.677  -4.347  1.00  8.36           S  
ATOM     83  CE  MET A   5       8.278  10.005  -4.497  1.00  8.36           C  
ATOM     84  H   MET A   5       5.854   6.111  -7.649  1.00  8.36           H  
ATOM     85  HA  MET A   5       5.907   9.019  -6.900  1.00  8.36           H  
ATOM     86 1HB  MET A   5       8.252   7.190  -7.530  1.00  8.36           H  
ATOM     87 2HB  MET A   5       8.344   8.860  -6.993  1.00  8.36           H  
ATOM     88 1HG  MET A   5       7.261   6.541  -5.386  1.00  8.36           H  
ATOM     89 2HG  MET A   5       8.840   7.298  -5.191  1.00  8.36           H  
ATOM     90 1HE  MET A   5       7.990  10.825  -3.843  1.00  8.36           H  
ATOM     91 2HE  MET A   5       9.268   9.649  -4.213  1.00  8.36           H  
ATOM     92 3HE  MET A   5       8.297  10.356  -5.533  1.00  8.36           H  
ATOM     93  N   PHE A   6       6.452   9.931  -9.158  1.00  8.43           N  
ATOM     94  CA  PHE A   6       6.555  10.444 -10.519  1.00  8.43           C  
ATOM     95  C   PHE A   6       7.718  11.438 -10.674  1.00  8.43           C  
ATOM     96  O   PHE A   6       8.130  12.050  -9.689  1.00  8.43           O  
ATOM     97  CB  PHE A   6       5.202  11.054 -10.894  1.00  8.43           C  
ATOM     98  CG  PHE A   6       4.167   9.996 -10.827  1.00  8.43           C  
ATOM     99  CD1 PHE A   6       3.481   9.761  -9.647  1.00  8.43           C  
ATOM    100  CD2 PHE A   6       3.935   9.174 -11.909  1.00  8.43           C  
ATOM    101  CE1 PHE A   6       2.603   8.728  -9.555  1.00  8.43           C  
ATOM    102  CE2 PHE A   6       3.049   8.134 -11.820  1.00  8.43           C  
ATOM    103  CZ  PHE A   6       2.391   7.905 -10.639  1.00  8.43           C  
ATOM    104  H   PHE A   6       6.320  10.584  -8.381  1.00  8.43           H  
ATOM    105  HA  PHE A   6       6.723   9.587 -11.165  1.00  8.43           H  
ATOM    106 1HB  PHE A   6       4.949  11.826 -10.207  1.00  8.43           H  
ATOM    107 2HB  PHE A   6       5.209  11.486 -11.881  1.00  8.43           H  
ATOM    108  HD1 PHE A   6       3.663  10.397  -8.779  1.00  8.43           H  
ATOM    109  HD2 PHE A   6       4.484   9.349 -12.835  1.00  8.43           H  
ATOM    110  HE1 PHE A   6       2.081   8.554  -8.616  1.00  8.43           H  
ATOM    111  HE2 PHE A   6       2.880   7.482 -12.678  1.00  8.43           H  
ATOM    112  HZ  PHE A   6       1.700   7.071 -10.562  1.00  8.43           H  
ATOM    113  N   PRO A   7       8.297  11.569 -11.884  1.00  8.54           N  
ATOM    114  CA  PRO A   7       9.358  12.496 -12.259  1.00  8.54           C  
ATOM    115  C   PRO A   7       8.870  13.934 -12.319  1.00  8.54           C  
ATOM    116  O   PRO A   7       7.665  14.185 -12.333  1.00  8.54           O  
ATOM    117  CB  PRO A   7       9.780  11.990 -13.642  1.00  8.54           C  
ATOM    118  CG  PRO A   7       8.551  11.311 -14.195  1.00  8.54           C  
ATOM    119  CD  PRO A   7       7.894  10.667 -12.999  1.00  8.54           C  
ATOM    120  HA  PRO A   7      10.185  12.402 -11.540  1.00  8.54           H  
ATOM    121 1HB  PRO A   7      10.099  12.845 -14.265  1.00  8.54           H  
ATOM    122 2HB  PRO A   7      10.642  11.316 -13.554  1.00  8.54           H  
ATOM    123 1HG  PRO A   7       7.894  12.053 -14.680  1.00  8.54           H  
ATOM    124 2HG  PRO A   7       8.831  10.584 -14.972  1.00  8.54           H  
ATOM    125 1HD  PRO A   7       6.825  10.663 -13.171  1.00  8.54           H  
ATOM    126 2HD  PRO A   7       8.296   9.653 -12.849  1.00  8.54           H  
ATOM    127  N   THR A   8       9.815  14.871 -12.345  1.00  8.55           N  
ATOM    128  CA  THR A   8       9.478  16.284 -12.449  1.00  8.55           C  
ATOM    129  C   THR A   8       9.369  16.724 -13.907  1.00  8.55           C  
ATOM    130  O   THR A   8       9.467  15.906 -14.823  1.00  8.55           O  
ATOM    131  CB  THR A   8      10.507  17.161 -11.702  1.00  8.55           C  
ATOM    132  OG1 THR A   8       9.998  18.503 -11.601  1.00  8.55           O  
ATOM    133  CG2 THR A   8      11.847  17.169 -12.439  1.00  8.55           C  
ATOM    134  H   THR A   8      10.787  14.601 -12.308  1.00  8.55           H  
ATOM    135  HA  THR A   8       8.506  16.440 -11.981  1.00  8.55           H  
ATOM    136  HB  THR A   8      10.654  16.763 -10.699  1.00  8.55           H  
ATOM    137  HG1 THR A   8      10.617  19.039 -11.093  1.00  8.55           H  
ATOM    138 1HG2 THR A   8      12.556  17.789 -11.892  1.00  8.55           H  
ATOM    139 2HG2 THR A   8      12.229  16.151 -12.503  1.00  8.55           H  
ATOM    140 3HG2 THR A   8      11.727  17.570 -13.443  1.00  8.55           H  
ATOM    141  N   SER A   9       9.137  18.017 -14.100  1.00  8.26           N  
ATOM    142  CA  SER A   9       8.879  18.572 -15.423  1.00  8.26           C  
ATOM    143  C   SER A   9      10.080  19.243 -16.074  1.00  8.26           C  
ATOM    144  O   SER A   9      10.382  20.403 -15.788  1.00  8.26           O  
ATOM    145  CB  SER A   9       7.767  19.586 -15.304  1.00  8.26           C  
ATOM    146  OG  SER A   9       6.589  18.963 -14.905  1.00  8.26           O  
ATOM    147  H   SER A   9       9.148  18.599 -13.274  1.00  8.26           H  
ATOM    148  HA  SER A   9       8.544  17.761 -16.074  1.00  8.26           H  
ATOM    149 1HB  SER A   9       8.045  20.354 -14.585  1.00  8.26           H  
ATOM    150 2HB  SER A   9       7.614  20.068 -16.268  1.00  8.26           H  
ATOM    151  HG  SER A   9       6.377  18.341 -15.634  1.00  8.26           H  
ATOM    152  N   GLY A  10      10.756  18.523 -16.964  1.00  7.52           N  
ATOM    153  CA  GLY A  10      11.922  19.086 -17.630  1.00  7.52           C  
ATOM    154  C   GLY A  10      11.480  19.883 -18.853  1.00  7.52           C  
ATOM    155  O   GLY A  10      10.355  19.722 -19.327  1.00  7.52           O  
ATOM    156  H   GLY A  10      10.462  17.573 -17.156  1.00  7.52           H  
ATOM    157 1HA  GLY A  10      12.467  19.731 -16.941  1.00  7.52           H  
ATOM    158 2HA  GLY A  10      12.595  18.284 -17.929  1.00  7.52           H  
ATOM    159  N   THR A  11      12.382  20.697 -19.393  1.00  6.34           N  
ATOM    160  CA  THR A  11      12.104  21.499 -20.587  1.00  6.34           C  
ATOM    161  C   THR A  11      13.116  21.265 -21.706  1.00  6.34           C  
ATOM    162  O   THR A  11      13.266  22.097 -22.599  1.00  6.34           O  
ATOM    163  CB  THR A  11      12.066  22.997 -20.238  1.00  6.34           C  
ATOM    164  OG1 THR A  11      13.316  23.384 -19.649  1.00  6.34           O  
ATOM    165  CG2 THR A  11      10.936  23.287 -19.274  1.00  6.34           C  
ATOM    166  H   THR A  11      13.285  20.787 -18.948  1.00  6.34           H  
ATOM    167  HA  THR A  11      11.120  21.218 -20.968  1.00  6.34           H  
ATOM    168  HB  THR A  11      11.912  23.573 -21.149  1.00  6.34           H  
ATOM    169  HG1 THR A  11      14.023  23.246 -20.284  1.00  6.34           H  
ATOM    170 1HG2 THR A  11      10.911  24.349 -19.043  1.00  6.34           H  
ATOM    171 2HG2 THR A  11      10.004  22.995 -19.745  1.00  6.34           H  
ATOM    172 3HG2 THR A  11      11.071  22.722 -18.354  1.00  6.34           H  
ATOM    173  N   ARG A  12      13.838  20.151 -21.640  1.00  4.91           N  
ATOM    174  CA  ARG A  12      14.892  19.865 -22.613  1.00  4.91           C  
ATOM    175  C   ARG A  12      14.423  19.710 -24.062  1.00  4.91           C  
ATOM    176  O   ARG A  12      15.123  20.142 -24.984  1.00  4.91           O  
ATOM    177  CB  ARG A  12      15.619  18.586 -22.227  1.00  4.91           C  
ATOM    178  CG  ARG A  12      16.495  18.681 -20.982  1.00  4.91           C  
ATOM    179  CD  ARG A  12      17.109  17.362 -20.639  1.00  4.91           C  
ATOM    180  NE  ARG A  12      17.942  17.439 -19.446  1.00  4.91           N  
ATOM    181  CZ  ARG A  12      18.480  16.373 -18.816  1.00  4.91           C  
ATOM    182  NH1 ARG A  12      18.264  15.159 -19.274  1.00  4.91           N  
ATOM    183  NH2 ARG A  12      19.223  16.548 -17.738  1.00  4.91           N  
ATOM    184  H   ARG A  12      13.650  19.497 -20.895  1.00  4.91           H  
ATOM    185  HA  ARG A  12      15.606  20.690 -22.578  1.00  4.91           H  
ATOM    186 1HB  ARG A  12      14.891  17.795 -22.060  1.00  4.91           H  
ATOM    187 2HB  ARG A  12      16.255  18.271 -23.055  1.00  4.91           H  
ATOM    188 1HG  ARG A  12      17.298  19.397 -21.158  1.00  4.91           H  
ATOM    189 2HG  ARG A  12      15.891  19.012 -20.138  1.00  4.91           H  
ATOM    190 1HD  ARG A  12      16.321  16.632 -20.457  1.00  4.91           H  
ATOM    191 2HD  ARG A  12      17.730  17.025 -21.467  1.00  4.91           H  
ATOM    192  HE  ARG A  12      18.131  18.355 -19.062  1.00  4.91           H  
ATOM    193 1HH1 ARG A  12      17.696  15.023 -20.098  1.00  4.91           H  
ATOM    194 2HH1 ARG A  12      18.667  14.362 -18.802  1.00  4.91           H  
ATOM    195 1HH2 ARG A  12      19.389  17.481 -17.384  1.00  4.91           H  
ATOM    196 2HH2 ARG A  12      19.625  15.751 -17.267  1.00  4.91           H  
ATOM    197  N   ARG A  13      13.265  19.073 -24.269  1.00  3.55           N  
ATOM    198  CA  ARG A  13      12.770  18.839 -25.624  1.00  3.55           C  
ATOM    199  C   ARG A  13      11.261  18.977 -25.775  1.00  3.55           C  
ATOM    200  O   ARG A  13      10.495  18.534 -24.921  1.00  3.55           O  
ATOM    201  CB  ARG A  13      13.136  17.436 -26.113  1.00  3.55           C  
ATOM    202  CG  ARG A  13      14.630  17.133 -26.299  1.00  3.55           C  
ATOM    203  CD  ARG A  13      15.193  17.879 -27.461  1.00  3.55           C  
ATOM    204  NE  ARG A  13      16.577  17.521 -27.727  1.00  3.55           N  
ATOM    205  CZ  ARG A  13      17.657  18.072 -27.128  1.00  3.55           C  
ATOM    206  NH1 ARG A  13      17.527  19.017 -26.218  1.00  3.55           N  
ATOM    207  NH2 ARG A  13      18.869  17.656 -27.465  1.00  3.55           N  
ATOM    208  H   ARG A  13      12.727  18.754 -23.479  1.00  3.55           H  
ATOM    209  HA  ARG A  13      13.238  19.568 -26.285  1.00  3.55           H  
ATOM    210 1HB  ARG A  13      12.741  16.702 -25.413  1.00  3.55           H  
ATOM    211 2HB  ARG A  13      12.645  17.257 -27.075  1.00  3.55           H  
ATOM    212 1HG  ARG A  13      15.193  17.391 -25.410  1.00  3.55           H  
ATOM    213 2HG  ARG A  13      14.750  16.068 -26.499  1.00  3.55           H  
ATOM    214 1HD  ARG A  13      14.604  17.653 -28.351  1.00  3.55           H  
ATOM    215 2HD  ARG A  13      15.150  18.948 -27.265  1.00  3.55           H  
ATOM    216  HE  ARG A  13      16.744  16.804 -28.417  1.00  3.55           H  
ATOM    217 1HH1 ARG A  13      16.597  19.364 -25.930  1.00  3.55           H  
ATOM    218 2HH1 ARG A  13      18.348  19.413 -25.789  1.00  3.55           H  
ATOM    219 1HH2 ARG A  13      18.979  16.934 -28.164  1.00  3.55           H  
ATOM    220 2HH2 ARG A  13      19.681  18.062 -27.026  1.00  3.55           H  
ATOM    221  N   ASP A  14      10.860  19.511 -26.924  1.00  2.48           N  
ATOM    222  CA  ASP A  14       9.474  19.577 -27.387  1.00  2.48           C  
ATOM    223  C   ASP A  14       8.427  20.061 -26.362  1.00  2.48           C  
ATOM    224  O   ASP A  14       8.448  21.218 -25.941  1.00  2.48           O  
ATOM    225  CB  ASP A  14       9.092  18.208 -27.959  1.00  2.48           C  
ATOM    226  CG  ASP A  14       9.951  17.832 -29.177  1.00  2.48           C  
ATOM    227  OD1 ASP A  14      10.235  18.696 -29.973  1.00  2.48           O  
ATOM    228  OD2 ASP A  14      10.334  16.691 -29.278  1.00  2.48           O  
ATOM    229  H   ASP A  14      11.571  19.880 -27.538  1.00  2.48           H  
ATOM    230  HA  ASP A  14       9.450  20.285 -28.216  1.00  2.48           H  
ATOM    231 1HB  ASP A  14       9.211  17.436 -27.193  1.00  2.48           H  
ATOM    232 2HB  ASP A  14       8.050  18.216 -28.278  1.00  2.48           H  
ATOM    233  N   ILE A  15       7.478  19.180 -26.031  1.00  1.74           N  
ATOM    234  CA  ILE A  15       6.341  19.470 -25.158  1.00  1.74           C  
ATOM    235  C   ILE A  15       6.611  19.217 -23.682  1.00  1.74           C  
ATOM    236  O   ILE A  15       7.134  18.168 -23.303  1.00  1.74           O  
ATOM    237  CB  ILE A  15       5.131  18.663 -25.650  1.00  1.74           C  
ATOM    238  CG1 ILE A  15       4.808  19.151 -27.073  1.00  1.74           C  
ATOM    239  CG2 ILE A  15       3.913  18.808 -24.718  1.00  1.74           C  
ATOM    240  CD1 ILE A  15       3.800  18.327 -27.800  1.00  1.74           C  
ATOM    241  H   ILE A  15       7.551  18.246 -26.396  1.00  1.74           H  
ATOM    242  HA  ILE A  15       6.096  20.527 -25.268  1.00  1.74           H  
ATOM    243  HB  ILE A  15       5.406  17.612 -25.714  1.00  1.74           H  
ATOM    244 1HG1 ILE A  15       4.451  20.175 -27.008  1.00  1.74           H  
ATOM    245 2HG1 ILE A  15       5.724  19.150 -27.658  1.00  1.74           H  
ATOM    246 1HG2 ILE A  15       3.082  18.226 -25.115  1.00  1.74           H  
ATOM    247 2HG2 ILE A  15       4.164  18.450 -23.719  1.00  1.74           H  
ATOM    248 3HG2 ILE A  15       3.626  19.845 -24.665  1.00  1.74           H  
ATOM    249 1HD1 ILE A  15       3.634  18.744 -28.792  1.00  1.74           H  
ATOM    250 2HD1 ILE A  15       4.167  17.307 -27.892  1.00  1.74           H  
ATOM    251 3HD1 ILE A  15       2.860  18.333 -27.245  1.00  1.74           H  
ATOM    252  N   GLN A  16       6.292  20.211 -22.853  1.00  1.29           N  
ATOM    253  CA  GLN A  16       6.530  20.118 -21.415  1.00  1.29           C  
ATOM    254  C   GLN A  16       5.363  19.438 -20.747  1.00  1.29           C  
ATOM    255  O   GLN A  16       4.209  19.690 -21.100  1.00  1.29           O  
ATOM    256  CB  GLN A  16       6.757  21.496 -20.779  1.00  1.29           C  
ATOM    257  CG  GLN A  16       7.118  21.465 -19.283  1.00  1.29           C  
ATOM    258  CD  GLN A  16       7.405  22.845 -18.721  1.00  1.29           C  
ATOM    259  OE1 GLN A  16       7.131  23.866 -19.361  1.00  1.29           O  
ATOM    260  NE2 GLN A  16       7.969  22.890 -17.522  1.00  1.29           N  
ATOM    261  H   GLN A  16       5.803  21.028 -23.227  1.00  1.29           H  
ATOM    262  HA  GLN A  16       7.420  19.510 -21.247  1.00  1.29           H  
ATOM    263 1HB  GLN A  16       7.565  22.007 -21.305  1.00  1.29           H  
ATOM    264 2HB  GLN A  16       5.861  22.100 -20.893  1.00  1.29           H  
ATOM    265 1HG  GLN A  16       6.289  21.045 -18.717  1.00  1.29           H  
ATOM    266 2HG  GLN A  16       8.012  20.850 -19.149  1.00  1.29           H  
ATOM    267 1HE2 GLN A  16       8.187  23.772 -17.103  1.00  1.29           H  
ATOM    268 2HE2 GLN A  16       8.189  22.039 -17.038  1.00  1.29           H  
ATOM    269  N   MET A  17       5.629  18.598 -19.760  1.00  1.06           N  
ATOM    270  CA  MET A  17       4.506  18.005 -19.061  1.00  1.06           C  
ATOM    271  C   MET A  17       4.720  17.831 -17.574  1.00  1.06           C  
ATOM    272  O   MET A  17       5.847  17.664 -17.094  1.00  1.06           O  
ATOM    273  CB  MET A  17       4.112  16.718 -19.759  1.00  1.06           C  
ATOM    274  CG  MET A  17       5.104  15.628 -19.839  1.00  1.06           C  
ATOM    275  SD  MET A  17       4.510  14.359 -20.990  1.00  1.06           S  
ATOM    276  CE  MET A  17       4.628  15.280 -22.551  1.00  1.06           C  
ATOM    277  H   MET A  17       6.582  18.383 -19.503  1.00  1.06           H  
ATOM    278  HA  MET A  17       3.664  18.687 -19.155  1.00  1.06           H  
ATOM    279 1HB  MET A  17       3.218  16.321 -19.288  1.00  1.06           H  
ATOM    280 2HB  MET A  17       3.859  16.966 -20.780  1.00  1.06           H  
ATOM    281 1HG  MET A  17       6.061  16.010 -20.195  1.00  1.06           H  
ATOM    282 2HG  MET A  17       5.241  15.177 -18.857  1.00  1.06           H  
ATOM    283 1HE  MET A  17       4.305  14.648 -23.374  1.00  1.06           H  
ATOM    284 2HE  MET A  17       3.999  16.167 -22.506  1.00  1.06           H  
ATOM    285 3HE  MET A  17       5.663  15.590 -22.717  1.00  1.06           H  
ATOM    286  N   THR A  18       3.603  17.903 -16.853  1.00  0.97           N  
ATOM    287  CA  THR A  18       3.562  17.805 -15.401  1.00  0.97           C  
ATOM    288  C   THR A  18       2.597  16.758 -14.893  1.00  0.97           C  
ATOM    289  O   THR A  18       1.449  16.690 -15.331  1.00  0.97           O  
ATOM    290  CB  THR A  18       3.168  19.172 -14.789  1.00  0.97           C  
ATOM    291  OG1 THR A  18       4.136  20.162 -15.163  1.00  0.97           O  
ATOM    292  CG2 THR A  18       3.097  19.089 -13.265  1.00  0.97           C  
ATOM    293  H   THR A  18       2.729  18.032 -17.363  1.00  0.97           H  
ATOM    294  HA  THR A  18       4.551  17.528 -15.044  1.00  0.97           H  
ATOM    295  HB  THR A  18       2.191  19.471 -15.173  1.00  0.97           H  
ATOM    296  HG1 THR A  18       5.029  19.814 -14.998  1.00  0.97           H  
ATOM    297 1HG2 THR A  18       2.822  20.061 -12.863  1.00  0.97           H  
ATOM    298 2HG2 THR A  18       2.352  18.357 -12.962  1.00  0.97           H  
ATOM    299 3HG2 THR A  18       4.072  18.797 -12.873  1.00  0.97           H  
ATOM    300  N   GLN A  19       3.057  15.949 -13.946  1.00  1.00           N  
ATOM    301  CA  GLN A  19       2.199  14.946 -13.337  1.00  1.00           C  
ATOM    302  C   GLN A  19       1.834  15.346 -11.919  1.00  1.00           C  
ATOM    303  O   GLN A  19       2.647  15.953 -11.214  1.00  1.00           O  
ATOM    304  CB  GLN A  19       2.857  13.572 -13.374  1.00  1.00           C  
ATOM    305  CG  GLN A  19       3.037  13.051 -14.784  1.00  1.00           C  
ATOM    306  CD  GLN A  19       3.659  11.676 -14.875  1.00  1.00           C  
ATOM    307  OE1 GLN A  19       4.763  11.433 -14.399  1.00  1.00           O  
ATOM    308  NE2 GLN A  19       2.940  10.763 -15.497  1.00  1.00           N  
ATOM    309  H   GLN A  19       4.014  16.041 -13.633  1.00  1.00           H  
ATOM    310  HA  GLN A  19       1.285  14.886 -13.908  1.00  1.00           H  
ATOM    311 1HB  GLN A  19       3.830  13.615 -12.886  1.00  1.00           H  
ATOM    312 2HB  GLN A  19       2.239  12.859 -12.820  1.00  1.00           H  
ATOM    313 1HG  GLN A  19       2.061  13.002 -15.231  1.00  1.00           H  
ATOM    314 2HG  GLN A  19       3.663  13.745 -15.342  1.00  1.00           H  
ATOM    315 1HE2 GLN A  19       3.289   9.834 -15.597  1.00  1.00           H  
ATOM    316 2HE2 GLN A  19       2.045  11.011 -15.867  1.00  1.00           H  
ATOM    317  N   SER A  20       0.636  14.963 -11.491  1.00  1.11           N  
ATOM    318  CA  SER A  20       0.200  15.260 -10.142  1.00  1.11           C  
ATOM    319  C   SER A  20      -0.753  14.210  -9.554  1.00  1.11           C  
ATOM    320  O   SER A  20      -1.647  13.702 -10.241  1.00  1.11           O  
ATOM    321  CB  SER A  20      -0.510  16.601 -10.141  1.00  1.11           C  
ATOM    322  OG  SER A  20      -0.989  16.922  -8.864  1.00  1.11           O  
ATOM    323  H   SER A  20       0.008  14.506 -12.147  1.00  1.11           H  
ATOM    324  HA  SER A  20       1.091  15.350  -9.539  1.00  1.11           H  
ATOM    325 1HB  SER A  20       0.177  17.378 -10.482  1.00  1.11           H  
ATOM    326 2HB  SER A  20      -1.341  16.566 -10.847  1.00  1.11           H  
ATOM    327  HG  SER A  20      -1.518  16.168  -8.586  1.00  1.11           H  
ATOM    328  N   PRO A  21      -0.558  13.866  -8.273  1.00  1.27           N  
ATOM    329  CA  PRO A  21       0.516  14.232  -7.346  1.00  1.27           C  
ATOM    330  C   PRO A  21       1.823  13.553  -7.746  1.00  1.27           C  
ATOM    331  O   PRO A  21       1.798  12.503  -8.378  1.00  1.27           O  
ATOM    332  CB  PRO A  21      -0.012  13.703  -6.013  1.00  1.27           C  
ATOM    333  CG  PRO A  21      -0.933  12.575  -6.405  1.00  1.27           C  
ATOM    334  CD  PRO A  21      -1.582  13.018  -7.684  1.00  1.27           C  
ATOM    335  HA  PRO A  21       0.630  15.325  -7.307  1.00  1.27           H  
ATOM    336 1HB  PRO A  21       0.823  13.365  -5.376  1.00  1.27           H  
ATOM    337 2HB  PRO A  21      -0.526  14.506  -5.465  1.00  1.27           H  
ATOM    338 1HG  PRO A  21      -0.351  11.669  -6.563  1.00  1.27           H  
ATOM    339 2HG  PRO A  21      -1.649  12.371  -5.601  1.00  1.27           H  
ATOM    340 1HD  PRO A  21      -1.791  12.164  -8.335  1.00  1.27           H  
ATOM    341 2HD  PRO A  21      -2.491  13.602  -7.480  1.00  1.27           H  
ATOM    342  N   SER A  22       2.960  14.133  -7.354  1.00  1.44           N  
ATOM    343  CA  SER A  22       4.258  13.516  -7.645  1.00  1.44           C  
ATOM    344  C   SER A  22       4.593  12.355  -6.703  1.00  1.44           C  
ATOM    345  O   SER A  22       5.523  11.578  -6.942  1.00  1.44           O  
ATOM    346  CB  SER A  22       5.356  14.557  -7.580  1.00  1.44           C  
ATOM    347  OG  SER A  22       5.523  15.033  -6.271  1.00  1.44           O  
ATOM    348  H   SER A  22       2.933  15.011  -6.852  1.00  1.44           H  
ATOM    349  HA  SER A  22       4.216  13.137  -8.659  1.00  1.44           H  
ATOM    350 1HB  SER A  22       6.290  14.113  -7.934  1.00  1.44           H  
ATOM    351 2HB  SER A  22       5.115  15.384  -8.248  1.00  1.44           H  
ATOM    352  HG  SER A  22       6.286  15.617  -6.299  1.00  1.44           H  
ATOM    353  N   SER A  23       3.814  12.243  -5.635  1.00  1.56           N  
ATOM    354  CA  SER A  23       3.971  11.201  -4.636  1.00  1.56           C  
ATOM    355  C   SER A  23       2.625  10.838  -4.038  1.00  1.56           C  
ATOM    356  O   SER A  23       1.959  11.677  -3.423  1.00  1.56           O  
ATOM    357  CB  SER A  23       4.902  11.666  -3.537  1.00  1.56           C  
ATOM    358  OG  SER A  23       5.023  10.701  -2.528  1.00  1.56           O  
ATOM    359  H   SER A  23       3.076  12.917  -5.521  1.00  1.56           H  
ATOM    360  HA  SER A  23       4.389  10.314  -5.113  1.00  1.56           H  
ATOM    361 1HB  SER A  23       5.876  11.873  -3.966  1.00  1.56           H  
ATOM    362 2HB  SER A  23       4.530  12.595  -3.112  1.00  1.56           H  
ATOM    363  HG  SER A  23       5.154   9.862  -2.982  1.00  1.56           H  
ATOM    364  N   LEU A  24       2.239   9.579  -4.196  1.00  1.61           N  
ATOM    365  CA  LEU A  24       0.966   9.100  -3.675  1.00  1.61           C  
ATOM    366  C   LEU A  24       1.061   7.769  -2.957  1.00  1.61           C  
ATOM    367  O   LEU A  24       1.673   6.823  -3.456  1.00  1.61           O  
ATOM    368  CB  LEU A  24      -0.026   8.977  -4.837  1.00  1.61           C  
ATOM    369  CG  LEU A  24      -1.403   8.488  -4.515  1.00  1.61           C  
ATOM    370  CD1 LEU A  24      -2.418   9.107  -5.482  1.00  1.61           C  
ATOM    371  CD2 LEU A  24      -1.389   7.002  -4.644  1.00  1.61           C  
ATOM    372  H   LEU A  24       2.830   8.959  -4.750  1.00  1.61           H  
ATOM    373  HA  LEU A  24       0.587   9.837  -2.968  1.00  1.61           H  
ATOM    374 1HB  LEU A  24      -0.130   9.940  -5.274  1.00  1.61           H  
ATOM    375 2HB  LEU A  24       0.393   8.316  -5.582  1.00  1.61           H  
ATOM    376  HG  LEU A  24      -1.678   8.763  -3.496  1.00  1.61           H  
ATOM    377 1HD1 LEU A  24      -3.415   8.728  -5.251  1.00  1.61           H  
ATOM    378 2HD1 LEU A  24      -2.410  10.181  -5.373  1.00  1.61           H  
ATOM    379 3HD1 LEU A  24      -2.160   8.852  -6.502  1.00  1.61           H  
ATOM    380 1HD2 LEU A  24      -2.367   6.630  -4.408  1.00  1.61           H  
ATOM    381 2HD2 LEU A  24      -1.111   6.731  -5.648  1.00  1.61           H  
ATOM    382 3HD2 LEU A  24      -0.676   6.580  -3.966  1.00  1.61           H  
ATOM    383  N   SER A  25       0.440   7.684  -1.782  1.00  1.56           N  
ATOM    384  CA  SER A  25       0.382   6.408  -1.086  1.00  1.56           C  
ATOM    385  C   SER A  25      -0.995   5.789  -1.306  1.00  1.56           C  
ATOM    386  O   SER A  25      -1.966   6.512  -1.535  1.00  1.56           O  
ATOM    387  CB  SER A  25       0.656   6.596   0.387  1.00  1.56           C  
ATOM    388  OG  SER A  25      -0.333   7.388   0.986  1.00  1.56           O  
ATOM    389  H   SER A  25      -0.021   8.495  -1.393  1.00  1.56           H  
ATOM    390  HA  SER A  25       1.135   5.745  -1.501  1.00  1.56           H  
ATOM    391 1HB  SER A  25       0.693   5.622   0.873  1.00  1.56           H  
ATOM    392 2HB  SER A  25       1.631   7.064   0.516  1.00  1.56           H  
ATOM    393  HG  SER A  25      -1.148   6.880   0.921  1.00  1.56           H  
ATOM    394  N   ALA A  26      -1.095   4.472  -1.160  1.00  1.44           N  
ATOM    395  CA  ALA A  26      -2.377   3.781  -1.327  1.00  1.44           C  
ATOM    396  C   ALA A  26      -2.429   2.432  -0.604  1.00  1.44           C  
ATOM    397  O   ALA A  26      -1.401   1.913  -0.135  1.00  1.44           O  
ATOM    398  CB  ALA A  26      -2.654   3.574  -2.795  1.00  1.44           C  
ATOM    399  H   ALA A  26      -0.235   3.948  -1.016  1.00  1.44           H  
ATOM    400  HA  ALA A  26      -3.157   4.419  -0.907  1.00  1.44           H  
ATOM    401 1HB  ALA A  26      -3.629   3.112  -2.913  1.00  1.44           H  
ATOM    402 2HB  ALA A  26      -2.647   4.531  -3.296  1.00  1.44           H  
ATOM    403 3HB  ALA A  26      -1.898   2.941  -3.205  1.00  1.44           H  
ATOM    404  N   SER A  27      -3.627   1.849  -0.528  1.00  1.30           N  
ATOM    405  CA  SER A  27      -3.788   0.526   0.080  1.00  1.30           C  
ATOM    406  C   SER A  27      -4.822  -0.326  -0.653  1.00  1.30           C  
ATOM    407  O   SER A  27      -5.471   0.122  -1.598  1.00  1.30           O  
ATOM    408  CB  SER A  27      -4.174   0.668   1.540  1.00  1.30           C  
ATOM    409  OG  SER A  27      -5.450   1.214   1.670  1.00  1.30           O  
ATOM    410  H   SER A  27      -4.441   2.334  -0.893  1.00  1.30           H  
ATOM    411  HA  SER A  27      -2.840   0.003   0.026  1.00  1.30           H  
ATOM    412 1HB  SER A  27      -4.144  -0.307   2.021  1.00  1.30           H  
ATOM    413 2HB  SER A  27      -3.448   1.302   2.046  1.00  1.30           H  
ATOM    414  HG  SER A  27      -6.044   0.605   1.212  1.00  1.30           H  
ATOM    415  N   VAL A  28      -4.941  -1.575  -0.239  1.00  1.16           N  
ATOM    416  CA  VAL A  28      -5.828  -2.514  -0.906  1.00  1.16           C  
ATOM    417  C   VAL A  28      -7.289  -2.100  -0.865  1.00  1.16           C  
ATOM    418  O   VAL A  28      -7.811  -1.698   0.176  1.00  1.16           O  
ATOM    419  CB  VAL A  28      -5.634  -3.904  -0.306  1.00  1.16           C  
ATOM    420  CG1 VAL A  28      -6.651  -4.890  -0.847  1.00  1.16           C  
ATOM    421  CG2 VAL A  28      -4.285  -4.345  -0.671  1.00  1.16           C  
ATOM    422  H   VAL A  28      -4.391  -1.892   0.549  1.00  1.16           H  
ATOM    423  HA  VAL A  28      -5.519  -2.567  -1.949  1.00  1.16           H  
ATOM    424  HB  VAL A  28      -5.744  -3.858   0.776  1.00  1.16           H  
ATOM    425 1HG1 VAL A  28      -6.471  -5.870  -0.410  1.00  1.16           H  
ATOM    426 2HG1 VAL A  28      -7.655  -4.560  -0.588  1.00  1.16           H  
ATOM    427 3HG1 VAL A  28      -6.557  -4.953  -1.928  1.00  1.16           H  
ATOM    428 1HG2 VAL A  28      -4.098  -5.331  -0.261  1.00  1.16           H  
ATOM    429 2HG2 VAL A  28      -4.219  -4.367  -1.744  1.00  1.16           H  
ATOM    430 3HG2 VAL A  28      -3.573  -3.652  -0.294  1.00  1.16           H  
ATOM    431  N   GLY A  29      -7.918  -2.157  -2.037  1.00  1.05           N  
ATOM    432  CA  GLY A  29      -9.308  -1.785  -2.252  1.00  1.05           C  
ATOM    433  C   GLY A  29      -9.468  -0.316  -2.643  1.00  1.05           C  
ATOM    434  O   GLY A  29     -10.557   0.112  -3.025  1.00  1.05           O  
ATOM    435  H   GLY A  29      -7.396  -2.518  -2.832  1.00  1.05           H  
ATOM    436 1HA  GLY A  29      -9.725  -2.416  -3.037  1.00  1.05           H  
ATOM    437 2HA  GLY A  29      -9.877  -1.985  -1.346  1.00  1.05           H  
ATOM    438  N   ASP A  30      -8.382   0.449  -2.558  1.00  0.96           N  
ATOM    439  CA  ASP A  30      -8.381   1.871  -2.867  1.00  0.96           C  
ATOM    440  C   ASP A  30      -8.328   2.140  -4.366  1.00  0.96           C  
ATOM    441  O   ASP A  30      -8.196   1.228  -5.191  1.00  0.96           O  
ATOM    442  CB  ASP A  30      -7.203   2.549  -2.149  1.00  0.96           C  
ATOM    443  CG  ASP A  30      -7.366   4.046  -1.863  1.00  0.96           C  
ATOM    444  OD1 ASP A  30      -8.332   4.621  -2.307  1.00  0.96           O  
ATOM    445  OD2 ASP A  30      -6.534   4.584  -1.173  1.00  0.96           O  
ATOM    446  H   ASP A  30      -7.499   0.048  -2.233  1.00  0.96           H  
ATOM    447  HA  ASP A  30      -9.305   2.302  -2.480  1.00  0.96           H  
ATOM    448 1HB  ASP A  30      -7.041   2.046  -1.195  1.00  0.96           H  
ATOM    449 2HB  ASP A  30      -6.300   2.404  -2.746  1.00  0.96           H  
ATOM    450  N   ARG A  31      -8.475   3.409  -4.717  1.00  0.90           N  
ATOM    451  CA  ARG A  31      -8.353   3.841  -6.105  1.00  0.90           C  
ATOM    452  C   ARG A  31      -7.308   4.937  -6.233  1.00  0.90           C  
ATOM    453  O   ARG A  31      -7.309   5.917  -5.486  1.00  0.90           O  
ATOM    454  CB  ARG A  31      -9.681   4.319  -6.675  1.00  0.90           C  
ATOM    455  CG  ARG A  31      -9.604   4.864  -8.102  1.00  0.90           C  
ATOM    456  CD  ARG A  31     -10.952   5.114  -8.683  1.00  0.90           C  
ATOM    457  NE  ARG A  31     -11.648   3.865  -8.967  1.00  0.90           N  
ATOM    458  CZ  ARG A  31     -12.929   3.758  -9.365  1.00  0.90           C  
ATOM    459  NH1 ARG A  31     -13.671   4.835  -9.524  1.00  0.90           N  
ATOM    460  NH2 ARG A  31     -13.438   2.556  -9.596  1.00  0.90           N  
ATOM    461  H   ARG A  31      -8.620   4.090  -3.969  1.00  0.90           H  
ATOM    462  HA  ARG A  31      -8.023   2.992  -6.701  1.00  0.90           H  
ATOM    463 1HB  ARG A  31     -10.393   3.497  -6.670  1.00  0.90           H  
ATOM    464 2HB  ARG A  31     -10.082   5.109  -6.041  1.00  0.90           H  
ATOM    465 1HG  ARG A  31      -9.046   5.803  -8.110  1.00  0.90           H  
ATOM    466 2HG  ARG A  31      -9.089   4.138  -8.732  1.00  0.90           H  
ATOM    467 1HD  ARG A  31     -11.552   5.688  -7.979  1.00  0.90           H  
ATOM    468 2HD  ARG A  31     -10.851   5.671  -9.611  1.00  0.90           H  
ATOM    469  HE  ARG A  31     -11.126   3.007  -8.859  1.00  0.90           H  
ATOM    470 1HH1 ARG A  31     -13.278   5.749  -9.346  1.00  0.90           H  
ATOM    471 2HH1 ARG A  31     -14.631   4.748  -9.822  1.00  0.90           H  
ATOM    472 1HH2 ARG A  31     -12.850   1.722  -9.481  1.00  0.90           H  
ATOM    473 2HH2 ARG A  31     -14.396   2.461  -9.895  1.00  0.90           H  
ATOM    474  N   VAL A  32      -6.418   4.765  -7.197  1.00  0.86           N  
ATOM    475  CA  VAL A  32      -5.360   5.729  -7.435  1.00  0.86           C  
ATOM    476  C   VAL A  32      -5.488   6.419  -8.766  1.00  0.86           C  
ATOM    477  O   VAL A  32      -5.549   5.766  -9.803  1.00  0.86           O  
ATOM    478  CB  VAL A  32      -3.998   5.026  -7.360  1.00  0.86           C  
ATOM    479  CG1 VAL A  32      -2.895   5.971  -7.694  1.00  0.86           C  
ATOM    480  CG2 VAL A  32      -3.830   4.477  -5.976  1.00  0.86           C  
ATOM    481  H   VAL A  32      -6.487   3.932  -7.782  1.00  0.86           H  
ATOM    482  HA  VAL A  32      -5.400   6.486  -6.651  1.00  0.86           H  
ATOM    483  HB  VAL A  32      -3.961   4.227  -8.070  1.00  0.86           H  
ATOM    484 1HG1 VAL A  32      -1.935   5.456  -7.629  1.00  0.86           H  
ATOM    485 2HG1 VAL A  32      -3.033   6.350  -8.706  1.00  0.86           H  
ATOM    486 3HG1 VAL A  32      -2.927   6.779  -7.008  1.00  0.86           H  
ATOM    487 1HG2 VAL A  32      -2.877   3.972  -5.901  1.00  0.86           H  
ATOM    488 2HG2 VAL A  32      -3.875   5.287  -5.269  1.00  0.86           H  
ATOM    489 3HG2 VAL A  32      -4.625   3.781  -5.753  1.00  0.86           H  
ATOM    490  N   THR A  33      -5.535   7.747  -8.734  1.00  0.85           N  
ATOM    491  CA  THR A  33      -5.617   8.514  -9.964  1.00  0.85           C  
ATOM    492  C   THR A  33      -4.511   9.547 -10.081  1.00  0.85           C  
ATOM    493  O   THR A  33      -4.330  10.389  -9.196  1.00  0.85           O  
ATOM    494  CB  THR A  33      -6.984   9.202 -10.127  1.00  0.85           C  
ATOM    495  OG1 THR A  33      -8.026   8.208 -10.189  1.00  0.85           O  
ATOM    496  CG2 THR A  33      -6.997   9.980 -11.376  1.00  0.85           C  
ATOM    497  H   THR A  33      -5.496   8.225  -7.845  1.00  0.85           H  
ATOM    498  HA  THR A  33      -5.504   7.830 -10.796  1.00  0.85           H  
ATOM    499  HB  THR A  33      -7.166   9.860  -9.280  1.00  0.85           H  
ATOM    500  HG1 THR A  33      -8.015   7.792 -11.046  1.00  0.85           H  
ATOM    501 1HG2 THR A  33      -7.965  10.458 -11.507  1.00  0.85           H  
ATOM    502 2HG2 THR A  33      -6.219  10.741 -11.356  1.00  0.85           H  
ATOM    503 3HG2 THR A  33      -6.811   9.288 -12.185  1.00  0.85           H  
ATOM    504  N   ILE A  34      -3.785   9.459 -11.189  1.00  0.86           N  
ATOM    505  CA  ILE A  34      -2.689  10.360 -11.505  1.00  0.86           C  
ATOM    506  C   ILE A  34      -3.054  11.197 -12.724  1.00  0.86           C  
ATOM    507  O   ILE A  34      -3.498  10.663 -13.749  1.00  0.86           O  
ATOM    508  CB  ILE A  34      -1.402   9.570 -11.769  1.00  0.86           C  
ATOM    509  CG1 ILE A  34      -1.112   8.640 -10.562  1.00  0.86           C  
ATOM    510  CG2 ILE A  34      -0.210  10.543 -12.029  1.00  0.86           C  
ATOM    511  CD1 ILE A  34      -0.855   9.357  -9.236  1.00  0.86           C  
ATOM    512  H   ILE A  34      -4.022   8.721 -11.852  1.00  0.86           H  
ATOM    513  HA  ILE A  34      -2.521  11.034 -10.664  1.00  0.86           H  
ATOM    514  HB  ILE A  34      -1.542   8.936 -12.641  1.00  0.86           H  
ATOM    515 1HG1 ILE A  34      -1.961   7.973 -10.427  1.00  0.86           H  
ATOM    516 2HG1 ILE A  34      -0.274   8.045 -10.809  1.00  0.86           H  
ATOM    517 1HG2 ILE A  34       0.695   9.976 -12.221  1.00  0.86           H  
ATOM    518 2HG2 ILE A  34      -0.425  11.171 -12.892  1.00  0.86           H  
ATOM    519 3HG2 ILE A  34      -0.060  11.178 -11.149  1.00  0.86           H  
ATOM    520 1HD1 ILE A  34      -0.656   8.622  -8.455  1.00  0.86           H  
ATOM    521 2HD1 ILE A  34       0.006  10.024  -9.332  1.00  0.86           H  
ATOM    522 3HD1 ILE A  34      -1.725   9.939  -8.965  1.00  0.86           H  
ATOM    523  N   THR A  35      -2.878  12.506 -12.622  1.00  0.90           N  
ATOM    524  CA  THR A  35      -3.201  13.382 -13.738  1.00  0.90           C  
ATOM    525  C   THR A  35      -1.936  13.936 -14.368  1.00  0.90           C  
ATOM    526  O   THR A  35      -1.000  14.331 -13.674  1.00  0.90           O  
ATOM    527  CB  THR A  35      -4.132  14.545 -13.316  1.00  0.90           C  
ATOM    528  OG1 THR A  35      -5.372  14.017 -12.812  1.00  0.90           O  
ATOM    529  CG2 THR A  35      -4.429  15.462 -14.537  1.00  0.90           C  
ATOM    530  H   THR A  35      -2.506  12.904 -11.757  1.00  0.90           H  
ATOM    531  HA  THR A  35      -3.720  12.805 -14.502  1.00  0.90           H  
ATOM    532  HB  THR A  35      -3.651  15.131 -12.531  1.00  0.90           H  
ATOM    533  HG1 THR A  35      -5.222  13.611 -11.955  1.00  0.90           H  
ATOM    534 1HG2 THR A  35      -5.088  16.272 -14.231  1.00  0.90           H  
ATOM    535 2HG2 THR A  35      -3.507  15.888 -14.921  1.00  0.90           H  
ATOM    536 3HG2 THR A  35      -4.912  14.877 -15.323  1.00  0.90           H  
ATOM    537  N   CYS A  36      -1.893  13.927 -15.693  1.00  0.96           N  
ATOM    538  CA  CYS A  36      -0.779  14.478 -16.440  1.00  0.96           C  
ATOM    539  C   CYS A  36      -1.253  15.557 -17.387  1.00  0.96           C  
ATOM    540  O   CYS A  36      -2.184  15.357 -18.171  1.00  0.96           O  
ATOM    541  CB  CYS A  36      -0.054  13.427 -17.261  1.00  0.96           C  
ATOM    542  SG  CYS A  36       1.353  14.102 -18.202  1.00  0.96           S  
ATOM    543  H   CYS A  36      -2.682  13.549 -16.205  1.00  0.96           H  
ATOM    544  HA  CYS A  36      -0.078  14.916 -15.744  1.00  0.96           H  
ATOM    545 1HB  CYS A  36       0.307  12.637 -16.617  1.00  0.96           H  
ATOM    546 2HB  CYS A  36      -0.738  12.980 -17.956  1.00  0.96           H  
ATOM    547  HG  CYS A  36       0.746  15.257 -18.517  1.00  0.96           H  
ATOM    548  N   GLN A  37      -0.631  16.717 -17.298  1.00  1.05           N  
ATOM    549  CA  GLN A  37      -1.004  17.808 -18.175  1.00  1.05           C  
ATOM    550  C   GLN A  37       0.150  18.129 -19.092  1.00  1.05           C  
ATOM    551  O   GLN A  37       1.312  18.110 -18.673  1.00  1.05           O  
ATOM    552  CB  GLN A  37      -1.449  19.032 -17.369  1.00  1.05           C  
ATOM    553  CG  GLN A  37      -2.713  18.780 -16.562  1.00  1.05           C  
ATOM    554  CD  GLN A  37      -3.253  20.015 -15.884  1.00  1.05           C  
ATOM    555  OE1 GLN A  37      -2.667  20.544 -14.929  1.00  1.05           O  
ATOM    556  NE2 GLN A  37      -4.383  20.497 -16.395  1.00  1.05           N  
ATOM    557  H   GLN A  37       0.117  16.831 -16.613  1.00  1.05           H  
ATOM    558  HA  GLN A  37      -1.842  17.495 -18.793  1.00  1.05           H  
ATOM    559 1HB  GLN A  37      -0.653  19.332 -16.688  1.00  1.05           H  
ATOM    560 2HB  GLN A  37      -1.640  19.863 -18.050  1.00  1.05           H  
ATOM    561 1HG  GLN A  37      -3.480  18.390 -17.233  1.00  1.05           H  
ATOM    562 2HG  GLN A  37      -2.488  18.045 -15.792  1.00  1.05           H  
ATOM    563 1HE2 GLN A  37      -4.808  21.312 -16.010  1.00  1.05           H  
ATOM    564 2HE2 GLN A  37      -4.826  20.020 -17.207  1.00  1.05           H  
ATOM    565  N   VAL A  38      -0.157  18.457 -20.338  1.00  1.15           N  
ATOM    566  CA  VAL A  38       0.909  18.766 -21.283  1.00  1.15           C  
ATOM    567  C   VAL A  38       0.754  20.193 -21.813  1.00  1.15           C  
ATOM    568  O   VAL A  38      -0.363  20.695 -21.895  1.00  1.15           O  
ATOM    569  CB  VAL A  38       0.838  17.764 -22.447  1.00  1.15           C  
ATOM    570  CG1 VAL A  38       0.982  16.324 -21.940  1.00  1.15           C  
ATOM    571  CG2 VAL A  38      -0.439  17.918 -23.132  1.00  1.15           C  
ATOM    572  H   VAL A  38      -1.139  18.429 -20.633  1.00  1.15           H  
ATOM    573  HA  VAL A  38       1.873  18.677 -20.788  1.00  1.15           H  
ATOM    574  HB  VAL A  38       1.649  17.965 -23.132  1.00  1.15           H  
ATOM    575 1HG1 VAL A  38       0.934  15.658 -22.771  1.00  1.15           H  
ATOM    576 2HG1 VAL A  38       1.904  16.193 -21.439  1.00  1.15           H  
ATOM    577 3HG1 VAL A  38       0.171  16.093 -21.251  1.00  1.15           H  
ATOM    578 1HG2 VAL A  38      -0.491  17.230 -23.969  1.00  1.15           H  
ATOM    579 2HG2 VAL A  38      -1.217  17.704 -22.442  1.00  1.15           H  
ATOM    580 3HG2 VAL A  38      -0.536  18.936 -23.488  1.00  1.15           H  
ATOM    581  N   SER A  39       1.868  20.852 -22.167  1.00  1.26           N  
ATOM    582  CA  SER A  39       1.814  22.223 -22.701  1.00  1.26           C  
ATOM    583  C   SER A  39       1.100  22.351 -24.052  1.00  1.26           C  
ATOM    584  O   SER A  39       0.553  23.407 -24.377  1.00  1.26           O  
ATOM    585  CB  SER A  39       3.227  22.793 -22.804  1.00  1.26           C  
ATOM    586  OG  SER A  39       4.024  22.114 -23.767  1.00  1.26           O  
ATOM    587  H   SER A  39       2.771  20.402 -22.022  1.00  1.26           H  
ATOM    588  HA  SER A  39       1.263  22.831 -21.983  1.00  1.26           H  
ATOM    589 1HB  SER A  39       3.173  23.849 -23.060  1.00  1.26           H  
ATOM    590 2HB  SER A  39       3.702  22.719 -21.829  1.00  1.26           H  
ATOM    591  HG  SER A  39       3.720  22.431 -24.651  1.00  1.26           H  
ATOM    592  N   HIS A  40       1.093  21.265 -24.810  1.00  1.34           N  
ATOM    593  CA  HIS A  40       0.457  21.190 -26.119  1.00  1.34           C  
ATOM    594  C   HIS A  40      -0.153  19.813 -26.236  1.00  1.34           C  
ATOM    595  O   HIS A  40       0.442  18.846 -25.775  1.00  1.34           O  
ATOM    596  CB  HIS A  40       1.467  21.402 -27.249  1.00  1.34           C  
ATOM    597  CG  HIS A  40       2.172  22.736 -27.241  1.00  1.34           C  
ATOM    598  ND1 HIS A  40       3.252  23.022 -26.411  1.00  1.34           N  
ATOM    599  CD2 HIS A  40       1.953  23.856 -27.967  1.00  1.34           C  
ATOM    600  CE1 HIS A  40       3.655  24.261 -26.637  1.00  1.34           C  
ATOM    601  NE2 HIS A  40       2.884  24.786 -27.573  1.00  1.34           N  
ATOM    602  H   HIS A  40       1.556  20.447 -24.445  1.00  1.34           H  
ATOM    603  HA  HIS A  40      -0.337  21.929 -26.205  1.00  1.34           H  
ATOM    604 1HB  HIS A  40       2.208  20.635 -27.193  1.00  1.34           H  
ATOM    605 2HB  HIS A  40       0.962  21.289 -28.208  1.00  1.34           H  
ATOM    606  HD2 HIS A  40       1.180  23.995 -28.723  1.00  1.34           H  
ATOM    607  HE1 HIS A  40       4.481  24.766 -26.136  1.00  1.34           H  
ATOM    608  HE2 HIS A  40       2.960  25.722 -27.945  1.00  1.34           H  
ATOM    609  N   SER A  41      -1.309  19.685 -26.869  1.00  1.40           N  
ATOM    610  CA  SER A  41      -1.910  18.359 -26.915  1.00  1.40           C  
ATOM    611  C   SER A  41      -0.991  17.366 -27.585  1.00  1.40           C  
ATOM    612  O   SER A  41      -0.374  17.664 -28.607  1.00  1.40           O  
ATOM    613  CB  SER A  41      -3.232  18.356 -27.653  1.00  1.40           C  
ATOM    614  OG  SER A  41      -3.769  17.040 -27.683  1.00  1.40           O  
ATOM    615  H   SER A  41      -1.778  20.483 -27.271  1.00  1.40           H  
ATOM    616  HA  SER A  41      -2.088  18.023 -25.892  1.00  1.40           H  
ATOM    617 1HB  SER A  41      -3.935  19.030 -27.164  1.00  1.40           H  
ATOM    618 2HB  SER A  41      -3.079  18.713 -28.669  1.00  1.40           H  
ATOM    619  HG  SER A  41      -4.227  16.933 -26.805  1.00  1.40           H  
ATOM    620  N   ILE A  42      -0.946  16.166 -27.026  1.00  1.41           N  
ATOM    621  CA  ILE A  42      -0.173  15.073 -27.582  1.00  1.41           C  
ATOM    622  C   ILE A  42      -1.128  13.952 -27.965  1.00  1.41           C  
ATOM    623  O   ILE A  42      -0.716  12.796 -28.074  1.00  1.41           O  
ATOM    624  CB  ILE A  42       0.913  14.590 -26.601  1.00  1.41           C  
ATOM    625  CG1 ILE A  42       0.321  14.133 -25.358  1.00  1.41           C  
ATOM    626  CG2 ILE A  42       1.868  15.696 -26.302  1.00  1.41           C  
ATOM    627  CD1 ILE A  42       1.288  13.482 -24.447  1.00  1.41           C  
ATOM    628  H   ILE A  42      -1.471  16.010 -26.178  1.00  1.41           H  
ATOM    629  HA  ILE A  42       0.327  15.418 -28.487  1.00  1.41           H  
ATOM    630  HB  ILE A  42       1.454  13.754 -27.045  1.00  1.41           H  
ATOM    631 1HG1 ILE A  42      -0.118  14.987 -24.858  1.00  1.41           H  
ATOM    632 2HG1 ILE A  42      -0.453  13.417 -25.587  1.00  1.41           H  
ATOM    633 1HG2 ILE A  42       2.642  15.350 -25.620  1.00  1.41           H  
ATOM    634 2HG2 ILE A  42       2.314  16.011 -27.229  1.00  1.41           H  
ATOM    635 3HG2 ILE A  42       1.338  16.526 -25.847  1.00  1.41           H  
ATOM    636 1HD1 ILE A  42       0.764  13.201 -23.547  1.00  1.41           H  
ATOM    637 2HD1 ILE A  42       1.721  12.606 -24.927  1.00  1.41           H  
ATOM    638 3HD1 ILE A  42       2.076  14.181 -24.196  1.00  1.41           H  
ATOM    639  N   SER A  43      -2.409  14.330 -28.114  1.00  1.38           N  
ATOM    640  CA  SER A  43      -3.529  13.479 -28.514  1.00  1.38           C  
ATOM    641  C   SER A  43      -3.493  12.066 -27.957  1.00  1.38           C  
ATOM    642  O   SER A  43      -3.810  11.835 -26.794  1.00  1.38           O  
ATOM    643  CB  SER A  43      -3.658  13.436 -30.035  1.00  1.38           C  
ATOM    644  OG  SER A  43      -2.557  12.803 -30.647  1.00  1.38           O  
ATOM    645  H   SER A  43      -2.639  15.316 -27.974  1.00  1.38           H  
ATOM    646  HA  SER A  43      -4.438  13.948 -28.134  1.00  1.38           H  
ATOM    647 1HB  SER A  43      -4.575  12.905 -30.296  1.00  1.38           H  
ATOM    648 2HB  SER A  43      -3.752  14.452 -30.416  1.00  1.38           H  
ATOM    649  HG  SER A  43      -1.821  13.419 -30.572  1.00  1.38           H  
ATOM    650  N   ASN A  44      -3.165  11.121 -28.826  1.00  1.30           N  
ATOM    651  CA  ASN A  44      -3.162   9.704 -28.495  1.00  1.30           C  
ATOM    652  C   ASN A  44      -1.748   9.124 -28.474  1.00  1.30           C  
ATOM    653  O   ASN A  44      -1.563   7.950 -28.771  1.00  1.30           O  
ATOM    654  CB  ASN A  44      -4.010   8.946 -29.495  1.00  1.30           C  
ATOM    655  CG  ASN A  44      -5.475   9.377 -29.497  1.00  1.30           C  
ATOM    656  OD1 ASN A  44      -6.143   9.593 -28.470  1.00  1.30           O  
ATOM    657  ND2 ASN A  44      -6.003   9.505 -30.695  1.00  1.30           N  
ATOM    658  H   ASN A  44      -2.899  11.407 -29.763  1.00  1.30           H  
ATOM    659  HA  ASN A  44      -3.582   9.574 -27.497  1.00  1.30           H  
ATOM    660 1HB  ASN A  44      -3.598   9.083 -30.495  1.00  1.30           H  
ATOM    661 2HB  ASN A  44      -3.961   7.880 -29.262  1.00  1.30           H  
ATOM    662 1HD2 ASN A  44      -6.960   9.780 -30.794  1.00  1.30           H  
ATOM    663 2HD2 ASN A  44      -5.449   9.325 -31.510  1.00  1.30           H  
ATOM    664  N   LYS A  45      -0.735   9.949 -28.212  1.00  1.22           N  
ATOM    665  CA  LYS A  45       0.647   9.460 -28.180  1.00  1.22           C  
ATOM    666  C   LYS A  45       1.219   9.177 -26.775  1.00  1.22           C  
ATOM    667  O   LYS A  45       2.297   8.600 -26.655  1.00  1.22           O  
ATOM    668  CB  LYS A  45       1.560  10.457 -28.891  1.00  1.22           C  
ATOM    669  CG  LYS A  45       1.257  10.646 -30.372  1.00  1.22           C  
ATOM    670  CD  LYS A  45       2.224  11.637 -31.003  1.00  1.22           C  
ATOM    671  CE  LYS A  45       1.938  11.829 -32.486  1.00  1.22           C  
ATOM    672  NZ  LYS A  45       2.871  12.812 -33.110  1.00  1.22           N  
ATOM    673  H   LYS A  45      -0.914  10.938 -28.036  1.00  1.22           H  
ATOM    674  HA  LYS A  45       0.680   8.522 -28.734  1.00  1.22           H  
ATOM    675 1HB  LYS A  45       1.476  11.430 -28.405  1.00  1.22           H  
ATOM    676 2HB  LYS A  45       2.594  10.133 -28.797  1.00  1.22           H  
ATOM    677 1HG  LYS A  45       1.326   9.688 -30.887  1.00  1.22           H  
ATOM    678 2HG  LYS A  45       0.239  11.027 -30.478  1.00  1.22           H  
ATOM    679 1HD  LYS A  45       2.133  12.599 -30.495  1.00  1.22           H  
ATOM    680 2HD  LYS A  45       3.245  11.277 -30.882  1.00  1.22           H  
ATOM    681 1HE  LYS A  45       2.039  10.873 -32.996  1.00  1.22           H  
ATOM    682 2HE  LYS A  45       0.915  12.188 -32.607  1.00  1.22           H  
ATOM    683 1HZ  LYS A  45       2.649  12.912 -34.090  1.00  1.22           H  
ATOM    684 2HZ  LYS A  45       2.779  13.707 -32.652  1.00  1.22           H  
ATOM    685 3HZ  LYS A  45       3.821  12.482 -33.012  1.00  1.22           H  
ATOM    686  N   LEU A  46       0.537   9.609 -25.717  1.00  1.14           N  
ATOM    687  CA  LEU A  46       1.075   9.451 -24.355  1.00  1.14           C  
ATOM    688  C   LEU A  46       1.251   8.005 -23.897  1.00  1.14           C  
ATOM    689  O   LEU A  46       0.346   7.173 -24.017  1.00  1.14           O  
ATOM    690  CB  LEU A  46       0.211  10.164 -23.315  1.00  1.14           C  
ATOM    691  CG  LEU A  46       0.796  10.154 -21.836  1.00  1.14           C  
ATOM    692  CD1 LEU A  46       2.100  10.950 -21.765  1.00  1.14           C  
ATOM    693  CD2 LEU A  46      -0.189  10.758 -20.904  1.00  1.14           C  
ATOM    694  H   LEU A  46      -0.351  10.067 -25.859  1.00  1.14           H  
ATOM    695  HA  LEU A  46       2.059   9.920 -24.338  1.00  1.14           H  
ATOM    696 1HB  LEU A  46       0.014  11.160 -23.625  1.00  1.14           H  
ATOM    697 2HB  LEU A  46      -0.742   9.650 -23.268  1.00  1.14           H  
ATOM    698  HG  LEU A  46       0.994   9.127 -21.532  1.00  1.14           H  
ATOM    699 1HD1 LEU A  46       2.482  10.919 -20.743  1.00  1.14           H  
ATOM    700 2HD1 LEU A  46       2.834  10.512 -22.436  1.00  1.14           H  
ATOM    701 3HD1 LEU A  46       1.927  11.976 -22.042  1.00  1.14           H  
ATOM    702 1HD2 LEU A  46       0.209  10.741 -19.888  1.00  1.14           H  
ATOM    703 2HD2 LEU A  46      -0.369  11.784 -21.203  1.00  1.14           H  
ATOM    704 3HD2 LEU A  46      -1.108  10.189 -20.944  1.00  1.14           H  
ATOM    705  N   VAL A  47       2.417   7.703 -23.343  1.00  1.10           N  
ATOM    706  CA  VAL A  47       2.661   6.368 -22.819  1.00  1.10           C  
ATOM    707  C   VAL A  47       2.900   6.443 -21.317  1.00  1.10           C  
ATOM    708  O   VAL A  47       3.668   7.285 -20.844  1.00  1.10           O  
ATOM    709  CB  VAL A  47       3.864   5.717 -23.519  1.00  1.10           C  
ATOM    710  CG1 VAL A  47       4.129   4.332 -22.949  1.00  1.10           C  
ATOM    711  CG2 VAL A  47       3.587   5.649 -25.012  1.00  1.10           C  
ATOM    712  H   VAL A  47       3.139   8.406 -23.279  1.00  1.10           H  
ATOM    713  HA  VAL A  47       1.782   5.750 -22.997  1.00  1.10           H  
ATOM    714  HB  VAL A  47       4.753   6.318 -23.339  1.00  1.10           H  
ATOM    715 1HG1 VAL A  47       4.985   3.912 -23.458  1.00  1.10           H  
ATOM    716 2HG1 VAL A  47       4.337   4.399 -21.882  1.00  1.10           H  
ATOM    717 3HG1 VAL A  47       3.262   3.694 -23.105  1.00  1.10           H  
ATOM    718 1HG2 VAL A  47       4.437   5.201 -25.520  1.00  1.10           H  
ATOM    719 2HG2 VAL A  47       2.708   5.059 -25.190  1.00  1.10           H  
ATOM    720 3HG2 VAL A  47       3.428   6.651 -25.402  1.00  1.10           H  
ATOM    721  N   TRP A  48       2.209   5.589 -20.572  1.00  1.13           N  
ATOM    722  CA  TRP A  48       2.353   5.540 -19.127  1.00  1.13           C  
ATOM    723  C   TRP A  48       3.243   4.364 -18.761  1.00  1.13           C  
ATOM    724  O   TRP A  48       3.135   3.290 -19.372  1.00  1.13           O  
ATOM    725  CB  TRP A  48       1.003   5.352 -18.456  1.00  1.13           C  
ATOM    726  CG  TRP A  48       0.003   6.495 -18.639  1.00  1.13           C  
ATOM    727  CD1 TRP A  48      -0.913   6.606 -19.653  1.00  1.13           C  
ATOM    728  CD2 TRP A  48      -0.216   7.656 -17.777  1.00  1.13           C  
ATOM    729  NE1 TRP A  48      -1.678   7.736 -19.479  1.00  1.13           N  
ATOM    730  CE2 TRP A  48      -1.270   8.386 -18.337  1.00  1.13           C  
ATOM    731  CE3 TRP A  48       0.377   8.120 -16.584  1.00  1.13           C  
ATOM    732  CZ2 TRP A  48      -1.755   9.552 -17.745  1.00  1.13           C  
ATOM    733  CZ3 TRP A  48      -0.122   9.292 -15.994  1.00  1.13           C  
ATOM    734  CH2 TRP A  48      -1.159   9.983 -16.563  1.00  1.13           C  
ATOM    735  H   TRP A  48       1.594   4.925 -21.041  1.00  1.13           H  
ATOM    736  HA  TRP A  48       2.816   6.462 -18.777  1.00  1.13           H  
ATOM    737 1HB  TRP A  48       0.542   4.441 -18.838  1.00  1.13           H  
ATOM    738 2HB  TRP A  48       1.155   5.204 -17.388  1.00  1.13           H  
ATOM    739  HD1 TRP A  48      -1.026   5.894 -20.474  1.00  1.13           H  
ATOM    740  HE1 TRP A  48      -2.430   8.042 -20.079  1.00  1.13           H  
ATOM    741  HE3 TRP A  48       1.196   7.567 -16.123  1.00  1.13           H  
ATOM    742  HZ2 TRP A  48      -2.575  10.110 -18.167  1.00  1.13           H  
ATOM    743  HZ3 TRP A  48       0.329   9.638 -15.064  1.00  1.13           H  
ATOM    744  HH2 TRP A  48      -1.532  10.888 -16.076  1.00  1.13           H  
ATOM    745  N   TYR A  49       4.038   4.519 -17.708  1.00  1.27           N  
ATOM    746  CA  TYR A  49       4.922   3.444 -17.275  1.00  1.27           C  
ATOM    747  C   TYR A  49       4.968   3.340 -15.767  1.00  1.27           C  
ATOM    748  O   TYR A  49       4.540   4.247 -15.048  1.00  1.27           O  
ATOM    749  CB  TYR A  49       6.363   3.667 -17.782  1.00  1.27           C  
ATOM    750  CG  TYR A  49       7.085   4.830 -17.140  1.00  1.27           C  
ATOM    751  CD1 TYR A  49       7.900   4.598 -16.031  1.00  1.27           C  
ATOM    752  CD2 TYR A  49       6.954   6.113 -17.645  1.00  1.27           C  
ATOM    753  CE1 TYR A  49       8.580   5.632 -15.434  1.00  1.27           C  
ATOM    754  CE2 TYR A  49       7.639   7.159 -17.041  1.00  1.27           C  
ATOM    755  CZ  TYR A  49       8.450   6.917 -15.941  1.00  1.27           C  
ATOM    756  OH  TYR A  49       9.130   7.951 -15.347  1.00  1.27           O  
ATOM    757  H   TYR A  49       4.067   5.408 -17.229  1.00  1.27           H  
ATOM    758  HA  TYR A  49       4.544   2.498 -17.655  1.00  1.27           H  
ATOM    759 1HB  TYR A  49       6.956   2.770 -17.602  1.00  1.27           H  
ATOM    760 2HB  TYR A  49       6.344   3.827 -18.860  1.00  1.27           H  
ATOM    761  HD1 TYR A  49       8.002   3.587 -15.637  1.00  1.27           H  
ATOM    762  HD2 TYR A  49       6.318   6.300 -18.513  1.00  1.27           H  
ATOM    763  HE1 TYR A  49       9.220   5.440 -14.570  1.00  1.27           H  
ATOM    764  HE2 TYR A  49       7.541   8.171 -17.434  1.00  1.27           H  
ATOM    765  HH  TYR A  49       9.663   7.609 -14.621  1.00  1.27           H  
ATOM    766  N   GLN A  50       5.508   2.225 -15.306  1.00  1.57           N  
ATOM    767  CA  GLN A  50       5.706   1.951 -13.896  1.00  1.57           C  
ATOM    768  C   GLN A  50       7.160   1.616 -13.630  1.00  1.57           C  
ATOM    769  O   GLN A  50       7.818   0.952 -14.438  1.00  1.57           O  
ATOM    770  CB  GLN A  50       4.806   0.813 -13.441  1.00  1.57           C  
ATOM    771  CG  GLN A  50       4.871   0.489 -11.971  1.00  1.57           C  
ATOM    772  CD  GLN A  50       3.854  -0.565 -11.579  1.00  1.57           C  
ATOM    773  OE1 GLN A  50       3.445  -1.400 -12.393  1.00  1.57           O  
ATOM    774  NE2 GLN A  50       3.440  -0.534 -10.317  1.00  1.57           N  
ATOM    775  H   GLN A  50       5.788   1.525 -15.993  1.00  1.57           H  
ATOM    776  HA  GLN A  50       5.456   2.845 -13.326  1.00  1.57           H  
ATOM    777 1HB  GLN A  50       3.788   1.060 -13.669  1.00  1.57           H  
ATOM    778 2HB  GLN A  50       5.067  -0.089 -13.990  1.00  1.57           H  
ATOM    779 1HG  GLN A  50       5.864   0.106 -11.730  1.00  1.57           H  
ATOM    780 2HG  GLN A  50       4.669   1.394 -11.399  1.00  1.57           H  
ATOM    781 1HE2 GLN A  50       2.773  -1.206  -9.991  1.00  1.57           H  
ATOM    782 2HE2 GLN A  50       3.798   0.159  -9.690  1.00  1.57           H  
ATOM    783  N   GLN A  51       7.692   2.110 -12.524  1.00  2.06           N  
ATOM    784  CA  GLN A  51       9.080   1.823 -12.201  1.00  2.06           C  
ATOM    785  C   GLN A  51       9.284   1.607 -10.713  1.00  2.06           C  
ATOM    786  O   GLN A  51       8.754   2.346  -9.881  1.00  2.06           O  
ATOM    787  CB  GLN A  51       9.980   2.964 -12.684  1.00  2.06           C  
ATOM    788  CG  GLN A  51      11.461   2.723 -12.482  1.00  2.06           C  
ATOM    789  CD  GLN A  51      12.310   3.818 -13.067  1.00  2.06           C  
ATOM    790  OE1 GLN A  51      11.897   4.984 -13.144  1.00  2.06           O  
ATOM    791  NE2 GLN A  51      13.515   3.455 -13.488  1.00  2.06           N  
ATOM    792  H   GLN A  51       7.134   2.672 -11.897  1.00  2.06           H  
ATOM    793  HA  GLN A  51       9.377   0.906 -12.710  1.00  2.06           H  
ATOM    794 1HB  GLN A  51       9.820   3.124 -13.748  1.00  2.06           H  
ATOM    795 2HB  GLN A  51       9.714   3.885 -12.167  1.00  2.06           H  
ATOM    796 1HG  GLN A  51      11.675   2.668 -11.415  1.00  2.06           H  
ATOM    797 2HG  GLN A  51      11.742   1.779 -12.963  1.00  2.06           H  
ATOM    798 1HE2 GLN A  51      14.136   4.131 -13.881  1.00  2.06           H  
ATOM    799 2HE2 GLN A  51      13.804   2.470 -13.401  1.00  2.06           H  
ATOM    800  N   LYS A  52      10.071   0.591 -10.392  1.00  2.73           N  
ATOM    801  CA  LYS A  52      10.438   0.292  -9.023  1.00  2.73           C  
ATOM    802  C   LYS A  52      11.926   0.615  -8.904  1.00  2.73           C  
ATOM    803  O   LYS A  52      12.631   0.505  -9.908  1.00  2.73           O  
ATOM    804  CB  LYS A  52      10.172  -1.180  -8.715  1.00  2.73           C  
ATOM    805  CG  LYS A  52       8.713  -1.591  -8.786  1.00  2.73           C  
ATOM    806  CD  LYS A  52       8.549  -3.069  -8.454  1.00  2.73           C  
ATOM    807  CE  LYS A  52       7.093  -3.510  -8.560  1.00  2.73           C  
ATOM    808  NZ  LYS A  52       6.926  -4.955  -8.261  1.00  2.73           N  
ATOM    809  H   LYS A  52      10.443   0.015 -11.134  1.00  2.73           H  
ATOM    810  HA  LYS A  52       9.843   0.913  -8.365  1.00  2.73           H  
ATOM    811 1HB  LYS A  52      10.728  -1.800  -9.418  1.00  2.73           H  
ATOM    812 2HB  LYS A  52      10.537  -1.421  -7.719  1.00  2.73           H  
ATOM    813 1HG  LYS A  52       8.132  -0.996  -8.081  1.00  2.73           H  
ATOM    814 2HG  LYS A  52       8.331  -1.408  -9.790  1.00  2.73           H  
ATOM    815 1HD  LYS A  52       9.152  -3.665  -9.141  1.00  2.73           H  
ATOM    816 2HD  LYS A  52       8.896  -3.255  -7.438  1.00  2.73           H  
ATOM    817 1HE  LYS A  52       6.489  -2.937  -7.858  1.00  2.73           H  
ATOM    818 2HE  LYS A  52       6.735  -3.319  -9.572  1.00  2.73           H  
ATOM    819 1HZ  LYS A  52       5.932  -5.193  -8.344  1.00  2.73           H  
ATOM    820 2HZ  LYS A  52       7.452  -5.512  -8.903  1.00  2.73           H  
ATOM    821 3HZ  LYS A  52       7.220  -5.155  -7.320  1.00  2.73           H  
ATOM    822  N   PRO A  53      12.442   1.006  -7.734  1.00  3.42           N  
ATOM    823  CA  PRO A  53      13.844   1.298  -7.535  1.00  3.42           C  
ATOM    824  C   PRO A  53      14.716   0.142  -7.987  1.00  3.42           C  
ATOM    825  O   PRO A  53      14.446  -1.017  -7.675  1.00  3.42           O  
ATOM    826  CB  PRO A  53      13.918   1.487  -6.018  1.00  3.42           C  
ATOM    827  CG  PRO A  53      12.541   1.983  -5.634  1.00  3.42           C  
ATOM    828  CD  PRO A  53      11.593   1.224  -6.539  1.00  3.42           C  
ATOM    829  HA  PRO A  53      14.105   2.222  -8.070  1.00  3.42           H  
ATOM    830 1HB  PRO A  53      14.181   0.535  -5.535  1.00  3.42           H  
ATOM    831 2HB  PRO A  53      14.715   2.203  -5.769  1.00  3.42           H  
ATOM    832 1HG  PRO A  53      12.353   1.792  -4.565  1.00  3.42           H  
ATOM    833 2HG  PRO A  53      12.480   3.073  -5.775  1.00  3.42           H  
ATOM    834 1HD  PRO A  53      11.284   0.270  -6.089  1.00  3.42           H  
ATOM    835 2HD  PRO A  53      10.751   1.892  -6.744  1.00  3.42           H  
ATOM    836  N   GLY A  54      15.772   0.472  -8.719  1.00  3.84           N  
ATOM    837  CA  GLY A  54      16.728  -0.509  -9.221  1.00  3.84           C  
ATOM    838  C   GLY A  54      16.285  -1.221 -10.505  1.00  3.84           C  
ATOM    839  O   GLY A  54      17.045  -2.024 -11.051  1.00  3.84           O  
ATOM    840  H   GLY A  54      15.925   1.445  -8.942  1.00  3.84           H  
ATOM    841 1HA  GLY A  54      17.682  -0.013  -9.399  1.00  3.84           H  
ATOM    842 2HA  GLY A  54      16.906  -1.253  -8.446  1.00  3.84           H  
ATOM    843  N   LYS A  55      15.078  -0.931 -10.996  1.00  3.75           N  
ATOM    844  CA  LYS A  55      14.567  -1.608 -12.186  1.00  3.75           C  
ATOM    845  C   LYS A  55      14.363  -0.679 -13.380  1.00  3.75           C  
ATOM    846  O   LYS A  55      14.195   0.537 -13.230  1.00  3.75           O  
ATOM    847  CB  LYS A  55      13.242  -2.293 -11.864  1.00  3.75           C  
ATOM    848  CG  LYS A  55      13.292  -3.300 -10.703  1.00  3.75           C  
ATOM    849  CD  LYS A  55      14.174  -4.508 -11.022  1.00  3.75           C  
ATOM    850  CE  LYS A  55      14.132  -5.536  -9.892  1.00  3.75           C  
ATOM    851  NZ  LYS A  55      15.024  -6.705 -10.163  1.00  3.75           N  
ATOM    852  H   LYS A  55      14.464  -0.269 -10.517  1.00  3.75           H  
ATOM    853  HA  LYS A  55      15.286  -2.369 -12.483  1.00  3.75           H  
ATOM    854 1HB  LYS A  55      12.505  -1.532 -11.604  1.00  3.75           H  
ATOM    855 2HB  LYS A  55      12.874  -2.807 -12.751  1.00  3.75           H  
ATOM    856 1HG  LYS A  55      13.675  -2.797  -9.809  1.00  3.75           H  
ATOM    857 2HG  LYS A  55      12.283  -3.648 -10.490  1.00  3.75           H  
ATOM    858 1HD  LYS A  55      13.835  -4.976 -11.946  1.00  3.75           H  
ATOM    859 2HD  LYS A  55      15.205  -4.176 -11.158  1.00  3.75           H  
ATOM    860 1HE  LYS A  55      14.449  -5.057  -8.967  1.00  3.75           H  
ATOM    861 2HE  LYS A  55      13.109  -5.893  -9.773  1.00  3.75           H  
ATOM    862 1HZ  LYS A  55      14.968  -7.358  -9.394  1.00  3.75           H  
ATOM    863 2HZ  LYS A  55      14.731  -7.163 -11.015  1.00  3.75           H  
ATOM    864 3HZ  LYS A  55      15.977  -6.384 -10.264  1.00  3.75           H  
ATOM    865  N   ALA A  56      14.371  -1.264 -14.577  1.00  3.21           N  
ATOM    866  CA  ALA A  56      14.047  -0.518 -15.783  1.00  3.21           C  
ATOM    867  C   ALA A  56      12.541  -0.213 -15.785  1.00  3.21           C  
ATOM    868  O   ALA A  56      11.774  -1.008 -15.241  1.00  3.21           O  
ATOM    869  CB  ALA A  56      14.424  -1.309 -17.021  1.00  3.21           C  
ATOM    870  H   ALA A  56      14.565  -2.254 -14.644  1.00  3.21           H  
ATOM    871  HA  ALA A  56      14.622   0.397 -15.768  1.00  3.21           H  
ATOM    872 1HB  ALA A  56      14.184  -0.731 -17.913  1.00  3.21           H  
ATOM    873 2HB  ALA A  56      15.492  -1.524 -17.006  1.00  3.21           H  
ATOM    874 3HB  ALA A  56      13.866  -2.243 -17.039  1.00  3.21           H  
ATOM    875  N   PRO A  57      12.082   0.912 -16.359  1.00  2.50           N  
ATOM    876  CA  PRO A  57      10.678   1.235 -16.554  1.00  2.50           C  
ATOM    877  C   PRO A  57       9.941   0.172 -17.357  1.00  2.50           C  
ATOM    878  O   PRO A  57      10.456  -0.317 -18.366  1.00  2.50           O  
ATOM    879  CB  PRO A  57      10.749   2.531 -17.363  1.00  2.50           C  
ATOM    880  CG  PRO A  57      12.068   3.146 -16.996  1.00  2.50           C  
ATOM    881  CD  PRO A  57      13.008   1.975 -16.809  1.00  2.50           C  
ATOM    882  HA  PRO A  57      10.194   1.393 -15.577  1.00  2.50           H  
ATOM    883 1HB  PRO A  57      10.665   2.302 -18.435  1.00  2.50           H  
ATOM    884 2HB  PRO A  57       9.912   3.164 -17.119  1.00  2.50           H  
ATOM    885 1HG  PRO A  57      12.397   3.837 -17.787  1.00  2.50           H  
ATOM    886 2HG  PRO A  57      11.951   3.748 -16.081  1.00  2.50           H  
ATOM    887 1HD  PRO A  57      13.504   1.701 -17.750  1.00  2.50           H  
ATOM    888 2HD  PRO A  57      13.710   2.263 -16.024  1.00  2.50           H  
ATOM    889  N   THR A  58       8.706  -0.109 -16.962  1.00  1.88           N  
ATOM    890  CA  THR A  58       7.847  -1.048 -17.671  1.00  1.88           C  
ATOM    891  C   THR A  58       6.656  -0.312 -18.255  1.00  1.88           C  
ATOM    892  O   THR A  58       5.977   0.439 -17.555  1.00  1.88           O  
ATOM    893  CB  THR A  58       7.356  -2.173 -16.732  1.00  1.88           C  
ATOM    894  OG1 THR A  58       8.480  -2.924 -16.243  1.00  1.88           O  
ATOM    895  CG2 THR A  58       6.385  -3.097 -17.447  1.00  1.88           C  
ATOM    896  H   THR A  58       8.356   0.320 -16.106  1.00  1.88           H  
ATOM    897  HA  THR A  58       8.408  -1.495 -18.491  1.00  1.88           H  
ATOM    898  HB  THR A  58       6.844  -1.719 -15.878  1.00  1.88           H  
ATOM    899  HG1 THR A  58       9.064  -2.350 -15.732  1.00  1.88           H  
ATOM    900 1HG2 THR A  58       6.048  -3.871 -16.760  1.00  1.88           H  
ATOM    901 2HG2 THR A  58       5.523  -2.528 -17.795  1.00  1.88           H  
ATOM    902 3HG2 THR A  58       6.881  -3.558 -18.298  1.00  1.88           H  
ATOM    903  N   LEU A  59       6.383  -0.501 -19.541  1.00  1.45           N  
ATOM    904  CA  LEU A  59       5.246   0.217 -20.104  1.00  1.45           C  
ATOM    905  C   LEU A  59       3.955  -0.412 -19.636  1.00  1.45           C  
ATOM    906  O   LEU A  59       3.797  -1.633 -19.694  1.00  1.45           O  
ATOM    907  CB  LEU A  59       5.284   0.197 -21.633  1.00  1.45           C  
ATOM    908  CG  LEU A  59       6.141   1.253 -22.282  1.00  1.45           C  
ATOM    909  CD1 LEU A  59       7.602   1.022 -21.920  1.00  1.45           C  
ATOM    910  CD2 LEU A  59       5.908   1.199 -23.793  1.00  1.45           C  
ATOM    911  H   LEU A  59       6.948  -1.119 -20.107  1.00  1.45           H  
ATOM    912  HA  LEU A  59       5.271   1.252 -19.763  1.00  1.45           H  
ATOM    913 1HB  LEU A  59       5.634  -0.778 -21.966  1.00  1.45           H  
ATOM    914 2HB  LEU A  59       4.266   0.342 -21.997  1.00  1.45           H  
ATOM    915  HG  LEU A  59       5.859   2.231 -21.902  1.00  1.45           H  
ATOM    916 1HD1 LEU A  59       8.218   1.792 -22.386  1.00  1.45           H  
ATOM    917 2HD1 LEU A  59       7.723   1.070 -20.838  1.00  1.45           H  
ATOM    918 3HD1 LEU A  59       7.916   0.042 -22.277  1.00  1.45           H  
ATOM    919 1HD2 LEU A  59       6.510   1.964 -24.285  1.00  1.45           H  
ATOM    920 2HD2 LEU A  59       6.191   0.216 -24.170  1.00  1.45           H  
ATOM    921 3HD2 LEU A  59       4.851   1.376 -24.001  1.00  1.45           H  
ATOM    922  N   LEU A  60       3.022   0.422 -19.203  1.00  1.19           N  
ATOM    923  CA  LEU A  60       1.714  -0.050 -18.787  1.00  1.19           C  
ATOM    924  C   LEU A  60       0.650   0.177 -19.843  1.00  1.19           C  
ATOM    925  O   LEU A  60      -0.092  -0.739 -20.209  1.00  1.19           O  
ATOM    926  CB  LEU A  60       1.310   0.612 -17.475  1.00  1.19           C  
ATOM    927  CG  LEU A  60       1.652  -0.141 -16.213  1.00  1.19           C  
ATOM    928  CD1 LEU A  60       3.107  -0.561 -16.206  1.00  1.19           C  
ATOM    929  CD2 LEU A  60       1.358   0.768 -15.069  1.00  1.19           C  
ATOM    930  H   LEU A  60       3.221   1.422 -19.181  1.00  1.19           H  
ATOM    931  HA  LEU A  60       1.803  -1.110 -18.603  1.00  1.19           H  
ATOM    932 1HB  LEU A  60       1.793   1.591 -17.421  1.00  1.19           H  
ATOM    933 2HB  LEU A  60       0.234   0.763 -17.480  1.00  1.19           H  
ATOM    934  HG  LEU A  60       1.036  -1.036 -16.137  1.00  1.19           H  
ATOM    935 1HD1 LEU A  60       3.323  -1.092 -15.280  1.00  1.19           H  
ATOM    936 2HD1 LEU A  60       3.299  -1.221 -17.043  1.00  1.19           H  
ATOM    937 3HD1 LEU A  60       3.736   0.312 -16.283  1.00  1.19           H  
ATOM    938 1HD2 LEU A  60       1.570   0.254 -14.129  1.00  1.19           H  
ATOM    939 2HD2 LEU A  60       1.976   1.664 -15.149  1.00  1.19           H  
ATOM    940 3HD2 LEU A  60       0.317   1.048 -15.108  1.00  1.19           H  
ATOM    941  N   ILE A  61       0.536   1.430 -20.278  1.00  1.04           N  
ATOM    942  CA  ILE A  61      -0.483   1.795 -21.256  1.00  1.04           C  
ATOM    943  C   ILE A  61       0.113   2.613 -22.394  1.00  1.04           C  
ATOM    944  O   ILE A  61       0.812   3.601 -22.165  1.00  1.04           O  
ATOM    945  CB  ILE A  61      -1.673   2.528 -20.614  1.00  1.04           C  
ATOM    946  CG1 ILE A  61      -2.360   1.644 -19.555  1.00  1.04           C  
ATOM    947  CG2 ILE A  61      -2.647   2.919 -21.648  1.00  1.04           C  
ATOM    948  CD1 ILE A  61      -3.484   2.325 -18.826  1.00  1.04           C  
ATOM    949  H   ILE A  61       1.206   2.124 -19.951  1.00  1.04           H  
ATOM    950  HA  ILE A  61      -0.877   0.882 -21.689  1.00  1.04           H  
ATOM    951  HB  ILE A  61      -1.316   3.419 -20.111  1.00  1.04           H  
ATOM    952 1HG1 ILE A  61      -2.731   0.767 -20.038  1.00  1.04           H  
ATOM    953 2HG1 ILE A  61      -1.638   1.349 -18.813  1.00  1.04           H  
ATOM    954 1HG2 ILE A  61      -3.469   3.437 -21.188  1.00  1.04           H  
ATOM    955 2HG2 ILE A  61      -2.177   3.569 -22.382  1.00  1.04           H  
ATOM    956 3HG2 ILE A  61      -3.004   2.026 -22.123  1.00  1.04           H  
ATOM    957 1HD1 ILE A  61      -3.917   1.645 -18.099  1.00  1.04           H  
ATOM    958 2HD1 ILE A  61      -3.108   3.199 -18.327  1.00  1.04           H  
ATOM    959 3HD1 ILE A  61      -4.253   2.621 -19.543  1.00  1.04           H  
ATOM    960  N   HIS A  62      -0.154   2.196 -23.625  1.00  0.96           N  
ATOM    961  CA  HIS A  62       0.387   2.893 -24.782  1.00  0.96           C  
ATOM    962  C   HIS A  62      -0.713   3.655 -25.525  1.00  0.96           C  
ATOM    963  O   HIS A  62      -1.892   3.286 -25.505  1.00  0.96           O  
ATOM    964  CB  HIS A  62       1.118   1.898 -25.692  1.00  0.96           C  
ATOM    965  CG  HIS A  62       1.970   2.491 -26.773  1.00  0.96           C  
ATOM    966  ND1 HIS A  62       1.470   2.903 -27.986  1.00  0.96           N  
ATOM    967  CD2 HIS A  62       3.302   2.718 -26.818  1.00  0.96           C  
ATOM    968  CE1 HIS A  62       2.454   3.371 -28.730  1.00  0.96           C  
ATOM    969  NE2 HIS A  62       3.578   3.270 -28.044  1.00  0.96           N  
ATOM    970  H   HIS A  62      -0.747   1.380 -23.754  1.00  0.96           H  
ATOM    971  HA  HIS A  62       1.115   3.625 -24.451  1.00  0.96           H  
ATOM    972 1HB  HIS A  62       1.767   1.278 -25.075  1.00  0.96           H  
ATOM    973 2HB  HIS A  62       0.385   1.242 -26.161  1.00  0.96           H  
ATOM    974  HD1 HIS A  62       0.516   2.856 -28.279  1.00  0.96           H  
ATOM    975  HD2 HIS A  62       4.105   2.549 -26.102  1.00  0.96           H  
ATOM    976  HE1 HIS A  62       2.258   3.752 -29.731  1.00  0.96           H  
ATOM    977  N   ALA A  63      -0.330   4.756 -26.151  1.00  0.92           N  
ATOM    978  CA  ALA A  63      -1.239   5.588 -26.932  1.00  0.92           C  
ATOM    979  C   ALA A  63      -2.423   6.081 -26.104  1.00  0.92           C  
ATOM    980  O   ALA A  63      -3.561   6.146 -26.574  1.00  0.92           O  
ATOM    981  CB  ALA A  63      -1.761   4.818 -28.135  1.00  0.92           C  
ATOM    982  H   ALA A  63       0.644   5.027 -26.107  1.00  0.92           H  
ATOM    983  HA  ALA A  63      -0.670   6.451 -27.257  1.00  0.92           H  
ATOM    984 1HB  ALA A  63      -2.405   5.475 -28.719  1.00  0.92           H  
ATOM    985 2HB  ALA A  63      -0.925   4.495 -28.750  1.00  0.92           H  
ATOM    986 3HB  ALA A  63      -2.333   3.951 -27.820  1.00  0.92           H  
ATOM    987  N   ALA A  64      -2.142   6.373 -24.842  1.00  0.89           N  
ATOM    988  CA  ALA A  64      -3.080   6.838 -23.836  1.00  0.89           C  
ATOM    989  C   ALA A  64      -4.289   5.918 -23.602  1.00  0.89           C  
ATOM    990  O   ALA A  64      -5.239   6.355 -22.948  1.00  0.89           O  
ATOM    991  CB  ALA A  64      -3.593   8.210 -24.230  1.00  0.89           C  
ATOM    992  H   ALA A  64      -1.169   6.333 -24.565  1.00  0.89           H  
ATOM    993  HA  ALA A  64      -2.531   6.915 -22.896  1.00  0.89           H  
ATOM    994 1HB  ALA A  64      -4.257   8.589 -23.454  1.00  0.89           H  
ATOM    995 2HB  ALA A  64      -2.755   8.890 -24.354  1.00  0.89           H  
ATOM    996 3HB  ALA A  64      -4.134   8.142 -25.164  1.00  0.89           H  
ATOM    997  N   THR A  65      -4.278   4.661 -24.082  1.00  0.87           N  
ATOM    998  CA  THR A  65      -5.432   3.791 -23.821  1.00  0.87           C  
ATOM    999  C   THR A  65      -5.206   2.275 -23.957  1.00  0.87           C  
ATOM   1000  O   THR A  65      -6.044   1.488 -23.512  1.00  0.87           O  
ATOM   1001  CB  THR A  65      -6.618   4.196 -24.725  1.00  0.87           C  
ATOM   1002  OG1 THR A  65      -7.792   3.468 -24.340  1.00  0.87           O  
ATOM   1003  CG2 THR A  65      -6.300   3.895 -26.176  1.00  0.87           C  
ATOM   1004  H   THR A  65      -3.482   4.326 -24.623  1.00  0.87           H  
ATOM   1005  HA  THR A  65      -5.743   3.962 -22.795  1.00  0.87           H  
ATOM   1006  HB  THR A  65      -6.810   5.263 -24.616  1.00  0.87           H  
ATOM   1007  HG1 THR A  65      -8.007   3.674 -23.423  1.00  0.87           H  
ATOM   1008 1HG2 THR A  65      -7.140   4.190 -26.801  1.00  0.87           H  
ATOM   1009 2HG2 THR A  65      -5.411   4.443 -26.481  1.00  0.87           H  
ATOM   1010 3HG2 THR A  65      -6.128   2.835 -26.288  1.00  0.87           H  
ATOM   1011  N   LYS A  66      -4.114   1.847 -24.589  1.00  0.86           N  
ATOM   1012  CA  LYS A  66      -3.926   0.432 -24.865  1.00  0.86           C  
ATOM   1013  C   LYS A  66      -3.073  -0.285 -23.828  1.00  0.86           C  
ATOM   1014  O   LYS A  66      -1.862  -0.062 -23.732  1.00  0.86           O  
ATOM   1015  CB  LYS A  66      -3.282   0.278 -26.242  1.00  0.86           C  
ATOM   1016  CG  LYS A  66      -4.133   0.798 -27.384  1.00  0.86           C  
ATOM   1017  CD  LYS A  66      -3.459   0.619 -28.728  1.00  0.86           C  
ATOM   1018  CE  LYS A  66      -4.325   1.185 -29.848  1.00  0.86           C  
ATOM   1019  NZ  LYS A  66      -3.689   1.021 -31.186  1.00  0.86           N  
ATOM   1020  H   LYS A  66      -3.411   2.496 -24.916  1.00  0.86           H  
ATOM   1021  HA  LYS A  66      -4.905  -0.047 -24.879  1.00  0.86           H  
ATOM   1022 1HB  LYS A  66      -2.334   0.813 -26.262  1.00  0.86           H  
ATOM   1023 2HB  LYS A  66      -3.069  -0.776 -26.426  1.00  0.86           H  
ATOM   1024 1HG  LYS A  66      -5.103   0.300 -27.384  1.00  0.86           H  
ATOM   1025 2HG  LYS A  66      -4.285   1.862 -27.236  1.00  0.86           H  
ATOM   1026 1HD  LYS A  66      -2.497   1.138 -28.722  1.00  0.86           H  
ATOM   1027 2HD  LYS A  66      -3.283  -0.441 -28.912  1.00  0.86           H  
ATOM   1028 1HE  LYS A  66      -5.286   0.673 -29.848  1.00  0.86           H  
ATOM   1029 2HE  LYS A  66      -4.491   2.249 -29.663  1.00  0.86           H  
ATOM   1030 1HZ  LYS A  66      -4.294   1.409 -31.896  1.00  0.86           H  
ATOM   1031 2HZ  LYS A  66      -2.802   1.503 -31.201  1.00  0.86           H  
ATOM   1032 3HZ  LYS A  66      -3.541   0.039 -31.370  1.00  0.86           H  
ATOM   1033  N   LEU A  67      -3.694  -1.158 -23.049  1.00  0.86           N  
ATOM   1034  CA  LEU A  67      -2.947  -1.851 -22.008  1.00  0.86           C  
ATOM   1035  C   LEU A  67      -1.971  -2.839 -22.608  1.00  0.86           C  
ATOM   1036  O   LEU A  67      -2.285  -3.518 -23.589  1.00  0.86           O  
ATOM   1037  CB  LEU A  67      -3.872  -2.582 -21.043  1.00  0.86           C  
ATOM   1038  CG  LEU A  67      -4.335  -1.782 -19.826  1.00  0.86           C  
ATOM   1039  CD1 LEU A  67      -5.270  -0.649 -20.274  1.00  0.86           C  
ATOM   1040  CD2 LEU A  67      -5.008  -2.735 -18.836  1.00  0.86           C  
ATOM   1041  H   LEU A  67      -4.687  -1.318 -23.161  1.00  0.86           H  
ATOM   1042  HA  LEU A  67      -2.374  -1.118 -21.443  1.00  0.86           H  
ATOM   1043 1HB  LEU A  67      -4.755  -2.911 -21.586  1.00  0.86           H  
ATOM   1044 2HB  LEU A  67      -3.343  -3.467 -20.672  1.00  0.86           H  
ATOM   1045  HG  LEU A  67      -3.470  -1.334 -19.342  1.00  0.86           H  
ATOM   1046 1HD1 LEU A  67      -5.585  -0.075 -19.402  1.00  0.86           H  
ATOM   1047 2HD1 LEU A  67      -4.755   0.009 -20.972  1.00  0.86           H  
ATOM   1048 3HD1 LEU A  67      -6.146  -1.071 -20.762  1.00  0.86           H  
ATOM   1049 1HD2 LEU A  67      -5.326  -2.190 -17.953  1.00  0.86           H  
ATOM   1050 2HD2 LEU A  67      -5.875  -3.196 -19.302  1.00  0.86           H  
ATOM   1051 3HD2 LEU A  67      -4.301  -3.515 -18.539  1.00  0.86           H  
ATOM   1052  N   GLN A  68      -0.798  -2.927 -22.005  1.00  0.87           N  
ATOM   1053  CA  GLN A  68       0.228  -3.843 -22.459  1.00  0.87           C  
ATOM   1054  C   GLN A  68       0.053  -5.214 -21.826  1.00  0.87           C  
ATOM   1055  O   GLN A  68      -0.590  -5.357 -20.780  1.00  0.87           O  
ATOM   1056  CB  GLN A  68       1.607  -3.268 -22.137  1.00  0.87           C  
ATOM   1057  CG  GLN A  68       1.873  -1.926 -22.806  1.00  0.87           C  
ATOM   1058  CD  GLN A  68       1.938  -2.029 -24.309  1.00  0.87           C  
ATOM   1059  OE1 GLN A  68       2.822  -2.695 -24.858  1.00  0.87           O  
ATOM   1060  NE2 GLN A  68       0.999  -1.393 -24.995  1.00  0.87           N  
ATOM   1061  H   GLN A  68      -0.598  -2.299 -21.225  1.00  0.87           H  
ATOM   1062  HA  GLN A  68       0.140  -3.956 -23.539  1.00  0.87           H  
ATOM   1063 1HB  GLN A  68       1.701  -3.120 -21.060  1.00  0.87           H  
ATOM   1064 2HB  GLN A  68       2.382  -3.970 -22.440  1.00  0.87           H  
ATOM   1065 1HG  GLN A  68       1.066  -1.236 -22.547  1.00  0.87           H  
ATOM   1066 2HG  GLN A  68       2.821  -1.542 -22.442  1.00  0.87           H  
ATOM   1067 1HE2 GLN A  68       0.995  -1.442 -25.995  1.00  0.87           H  
ATOM   1068 2HE2 GLN A  68       0.281  -0.873 -24.516  1.00  0.87           H  
ATOM   1069  N   THR A  69       0.612  -6.224 -22.471  1.00  0.89           N  
ATOM   1070  CA  THR A  69       0.519  -7.577 -21.958  1.00  0.89           C  
ATOM   1071  C   THR A  69       1.092  -7.656 -20.551  1.00  0.89           C  
ATOM   1072  O   THR A  69       2.189  -7.166 -20.289  1.00  0.89           O  
ATOM   1073  CB  THR A  69       1.251  -8.561 -22.889  1.00  0.89           C  
ATOM   1074  OG1 THR A  69       0.681  -8.485 -24.205  1.00  0.89           O  
ATOM   1075  CG2 THR A  69       1.130  -9.989 -22.372  1.00  0.89           C  
ATOM   1076  H   THR A  69       1.113  -6.048 -23.331  1.00  0.89           H  
ATOM   1077  HA  THR A  69      -0.533  -7.860 -21.915  1.00  0.89           H  
ATOM   1078  HB  THR A  69       2.305  -8.290 -22.944  1.00  0.89           H  
ATOM   1079  HG1 THR A  69       1.125  -9.115 -24.783  1.00  0.89           H  
ATOM   1080 1HG2 THR A  69       1.653 -10.663 -23.048  1.00  0.89           H  
ATOM   1081 2HG2 THR A  69       1.573 -10.061 -21.381  1.00  0.89           H  
ATOM   1082 3HG2 THR A  69       0.079 -10.269 -22.322  1.00  0.89           H  
ATOM   1083  N   GLY A  70       0.333  -8.276 -19.649  1.00  0.92           N  
ATOM   1084  CA  GLY A  70       0.736  -8.438 -18.258  1.00  0.92           C  
ATOM   1085  C   GLY A  70       0.189  -7.350 -17.329  1.00  0.92           C  
ATOM   1086  O   GLY A  70       0.276  -7.482 -16.108  1.00  0.92           O  
ATOM   1087  H   GLY A  70      -0.559  -8.644 -19.944  1.00  0.92           H  
ATOM   1088 1HA  GLY A  70       0.401  -9.413 -17.904  1.00  0.92           H  
ATOM   1089 2HA  GLY A  70       1.823  -8.443 -18.201  1.00  0.92           H  
ATOM   1090  N   VAL A  71      -0.389  -6.291 -17.892  1.00  0.95           N  
ATOM   1091  CA  VAL A  71      -0.938  -5.214 -17.077  1.00  0.95           C  
ATOM   1092  C   VAL A  71      -2.362  -5.573 -16.641  1.00  0.95           C  
ATOM   1093  O   VAL A  71      -3.191  -5.901 -17.489  1.00  0.95           O  
ATOM   1094  CB  VAL A  71      -0.962  -3.914 -17.876  1.00  0.95           C  
ATOM   1095  CG1 VAL A  71      -1.588  -2.761 -17.062  1.00  0.95           C  
ATOM   1096  CG2 VAL A  71       0.429  -3.594 -18.284  1.00  0.95           C  
ATOM   1097  H   VAL A  71      -0.433  -6.205 -18.909  1.00  0.95           H  
ATOM   1098  HA  VAL A  71      -0.271  -5.057 -16.242  1.00  0.95           H  
ATOM   1099  HB  VAL A  71      -1.574  -4.060 -18.768  1.00  0.95           H  
ATOM   1100 1HG1 VAL A  71      -1.598  -1.851 -17.665  1.00  0.95           H  
ATOM   1101 2HG1 VAL A  71      -2.606  -3.026 -16.788  1.00  0.95           H  
ATOM   1102 3HG1 VAL A  71      -1.006  -2.589 -16.159  1.00  0.95           H  
ATOM   1103 1HG2 VAL A  71       0.402  -2.720 -18.878  1.00  0.95           H  
ATOM   1104 2HG2 VAL A  71       1.051  -3.436 -17.406  1.00  0.95           H  
ATOM   1105 3HG2 VAL A  71       0.839  -4.416 -18.873  1.00  0.95           H  
ATOM   1106  N   PRO A  72      -2.685  -5.554 -15.343  1.00  0.97           N  
ATOM   1107  CA  PRO A  72      -3.995  -5.874 -14.819  1.00  0.97           C  
ATOM   1108  C   PRO A  72      -5.079  -4.996 -15.414  1.00  0.97           C  
ATOM   1109  O   PRO A  72      -4.875  -3.807 -15.651  1.00  0.97           O  
ATOM   1110  CB  PRO A  72      -3.835  -5.597 -13.321  1.00  0.97           C  
ATOM   1111  CG  PRO A  72      -2.365  -5.790 -13.053  1.00  0.97           C  
ATOM   1112  CD  PRO A  72      -1.663  -5.309 -14.302  1.00  0.97           C  
ATOM   1113  HA  PRO A  72      -4.208  -6.936 -15.007  1.00  0.97           H  
ATOM   1114 1HB  PRO A  72      -4.191  -4.593 -13.077  1.00  0.97           H  
ATOM   1115 2HB  PRO A  72      -4.456  -6.301 -12.751  1.00  0.97           H  
ATOM   1116 1HG  PRO A  72      -2.062  -5.239 -12.152  1.00  0.97           H  
ATOM   1117 2HG  PRO A  72      -2.160  -6.852 -12.851  1.00  0.97           H  
ATOM   1118 1HD  PRO A  72      -1.386  -4.255 -14.252  1.00  0.97           H  
ATOM   1119 2HD  PRO A  72      -0.796  -5.970 -14.424  1.00  0.97           H  
ATOM   1120  N   SER A  73      -6.271  -5.575 -15.552  1.00  0.96           N  
ATOM   1121  CA  SER A  73      -7.462  -4.902 -16.084  1.00  0.96           C  
ATOM   1122  C   SER A  73      -7.921  -3.743 -15.200  1.00  0.96           C  
ATOM   1123  O   SER A  73      -8.769  -2.944 -15.587  1.00  0.96           O  
ATOM   1124  CB  SER A  73      -8.581  -5.907 -16.258  1.00  0.96           C  
ATOM   1125  OG  SER A  73      -9.007  -6.410 -15.022  1.00  0.96           O  
ATOM   1126  H   SER A  73      -6.355  -6.554 -15.315  1.00  0.96           H  
ATOM   1127  HA  SER A  73      -7.210  -4.496 -17.066  1.00  0.96           H  
ATOM   1128 1HB  SER A  73      -9.418  -5.436 -16.772  1.00  0.96           H  
ATOM   1129 2HB  SER A  73      -8.231  -6.726 -16.885  1.00  0.96           H  
ATOM   1130  HG  SER A  73      -9.462  -5.684 -14.582  1.00  0.96           H  
ATOM   1131  N   TRP A  74      -7.363  -3.680 -13.995  1.00  0.94           N  
ATOM   1132  CA  TRP A  74      -7.623  -2.632 -13.027  1.00  0.94           C  
ATOM   1133  C   TRP A  74      -7.088  -1.283 -13.519  1.00  0.94           C  
ATOM   1134  O   TRP A  74      -7.493  -0.224 -13.027  1.00  0.94           O  
ATOM   1135  CB  TRP A  74      -6.987  -2.976 -11.692  1.00  0.94           C  
ATOM   1136  CG  TRP A  74      -7.589  -4.200 -11.076  1.00  0.94           C  
ATOM   1137  CD1 TRP A  74      -6.956  -5.372 -10.779  1.00  0.94           C  
ATOM   1138  CD2 TRP A  74      -8.981  -4.408 -10.764  1.00  0.94           C  
ATOM   1139  NE1 TRP A  74      -7.852  -6.278 -10.267  1.00  0.94           N  
ATOM   1140  CE2 TRP A  74      -9.097  -5.705 -10.253  1.00  0.94           C  
ATOM   1141  CE3 TRP A  74     -10.125  -3.613 -10.885  1.00  0.94           C  
ATOM   1142  CZ2 TRP A  74     -10.314  -6.224  -9.845  1.00  0.94           C  
ATOM   1143  CZ3 TRP A  74     -11.347  -4.133 -10.483  1.00  0.94           C  
ATOM   1144  CH2 TRP A  74     -11.439  -5.405  -9.972  1.00  0.94           C  
ATOM   1145  H   TRP A  74      -6.697  -4.396 -13.758  1.00  0.94           H  
ATOM   1146  HA  TRP A  74      -8.700  -2.546 -12.890  1.00  0.94           H  
ATOM   1147 1HB  TRP A  74      -5.922  -3.153 -11.839  1.00  0.94           H  
ATOM   1148 2HB  TRP A  74      -7.075  -2.143 -11.027  1.00  0.94           H  
ATOM   1149  HD1 TRP A  74      -5.896  -5.558 -10.918  1.00  0.94           H  
ATOM   1150  HE1 TRP A  74      -7.636  -7.216  -9.962  1.00  0.94           H  
ATOM   1151  HE3 TRP A  74     -10.051  -2.606 -11.283  1.00  0.94           H  
ATOM   1152  HZ2 TRP A  74     -10.406  -7.235  -9.445  1.00  0.94           H  
ATOM   1153  HZ3 TRP A  74     -12.231  -3.503 -10.580  1.00  0.94           H  
ATOM   1154  HH2 TRP A  74     -12.414  -5.784  -9.664  1.00  0.94           H  
ATOM   1155  N   PHE A  75      -6.125  -1.317 -14.448  1.00  0.92           N  
ATOM   1156  CA  PHE A  75      -5.537  -0.100 -14.987  1.00  0.92           C  
ATOM   1157  C   PHE A  75      -6.341   0.427 -16.166  1.00  0.92           C  
ATOM   1158  O   PHE A  75      -6.733  -0.323 -17.060  1.00  0.92           O  
ATOM   1159  CB  PHE A  75      -4.111  -0.372 -15.450  1.00  0.92           C  
ATOM   1160  CG  PHE A  75      -3.120  -0.543 -14.358  1.00  0.92           C  
ATOM   1161  CD1 PHE A  75      -2.960  -1.749 -13.728  1.00  0.92           C  
ATOM   1162  CD2 PHE A  75      -2.310   0.503 -13.990  1.00  0.92           C  
ATOM   1163  CE1 PHE A  75      -2.024  -1.907 -12.730  1.00  0.92           C  
ATOM   1164  CE2 PHE A  75      -1.364   0.347 -12.997  1.00  0.92           C  
ATOM   1165  CZ  PHE A  75      -1.225  -0.858 -12.365  1.00  0.92           C  
ATOM   1166  H   PHE A  75      -5.807  -2.212 -14.822  1.00  0.92           H  
ATOM   1167  HA  PHE A  75      -5.523   0.660 -14.207  1.00  0.92           H  
ATOM   1168 1HB  PHE A  75      -4.105  -1.275 -16.053  1.00  0.92           H  
ATOM   1169 2HB  PHE A  75      -3.777   0.443 -16.081  1.00  0.92           H  
ATOM   1170  HD1 PHE A  75      -3.586  -2.579 -14.024  1.00  0.92           H  
ATOM   1171  HD2 PHE A  75      -2.421   1.462 -14.493  1.00  0.92           H  
ATOM   1172  HE1 PHE A  75      -1.916  -2.864 -12.233  1.00  0.92           H  
ATOM   1173  HE2 PHE A  75      -0.728   1.184 -12.714  1.00  0.92           H  
ATOM   1174  HZ  PHE A  75      -0.482  -0.981 -11.580  1.00  0.92           H  
ATOM   1175  N   SER A  76      -6.520   1.737 -16.204  1.00  0.92           N  
ATOM   1176  CA  SER A  76      -7.207   2.370 -17.316  1.00  0.92           C  
ATOM   1177  C   SER A  76      -6.715   3.780 -17.542  1.00  0.92           C  
ATOM   1178  O   SER A  76      -6.103   4.391 -16.665  1.00  0.92           O  
ATOM   1179  CB  SER A  76      -8.699   2.405 -17.048  1.00  0.92           C  
ATOM   1180  OG  SER A  76      -9.000   3.236 -15.957  1.00  0.92           O  
ATOM   1181  H   SER A  76      -6.227   2.292 -15.402  1.00  0.92           H  
ATOM   1182  HA  SER A  76      -7.015   1.791 -18.220  1.00  0.92           H  
ATOM   1183 1HB  SER A  76      -9.220   2.761 -17.935  1.00  0.92           H  
ATOM   1184 2HB  SER A  76      -9.051   1.393 -16.844  1.00  0.92           H  
ATOM   1185  HG  SER A  76      -8.483   2.898 -15.212  1.00  0.92           H  
ATOM   1186  N   SER A  77      -7.019   4.330 -18.704  1.00  0.93           N  
ATOM   1187  CA  SER A  77      -6.645   5.708 -18.953  1.00  0.93           C  
ATOM   1188  C   SER A  77      -7.649   6.413 -19.846  1.00  0.93           C  
ATOM   1189  O   SER A  77      -8.444   5.770 -20.540  1.00  0.93           O  
ATOM   1190  CB  SER A  77      -5.242   5.772 -19.527  1.00  0.93           C  
ATOM   1191  OG  SER A  77      -5.180   5.124 -20.729  1.00  0.93           O  
ATOM   1192  H   SER A  77      -7.512   3.802 -19.410  1.00  0.93           H  
ATOM   1193  HA  SER A  77      -6.642   6.225 -17.998  1.00  0.93           H  
ATOM   1194 1HB  SER A  77      -4.944   6.813 -19.657  1.00  0.93           H  
ATOM   1195 2HB  SER A  77      -4.543   5.321 -18.826  1.00  0.93           H  
ATOM   1196  HG  SER A  77      -5.537   5.743 -21.391  1.00  0.93           H  
ATOM   1197  N   SER A  78      -7.595   7.739 -19.808  1.00  0.94           N  
ATOM   1198  CA  SER A  78      -8.492   8.599 -20.574  1.00  0.94           C  
ATOM   1199  C   SER A  78      -7.852   9.943 -20.904  1.00  0.94           C  
ATOM   1200  O   SER A  78      -7.008  10.446 -20.155  1.00  0.94           O  
ATOM   1201  CB  SER A  78      -9.767   8.820 -19.783  1.00  0.94           C  
ATOM   1202  OG  SER A  78     -10.658   9.646 -20.481  1.00  0.94           O  
ATOM   1203  H   SER A  78      -6.909   8.151 -19.177  1.00  0.94           H  
ATOM   1204  HA  SER A  78      -8.731   8.098 -21.514  1.00  0.94           H  
ATOM   1205 1HB  SER A  78     -10.239   7.859 -19.577  1.00  0.94           H  
ATOM   1206 2HB  SER A  78      -9.519   9.276 -18.825  1.00  0.94           H  
ATOM   1207  HG  SER A  78     -10.164  10.444 -20.693  1.00  0.94           H  
ATOM   1208  N   GLN A  79      -8.232  10.531 -22.041  1.00  0.96           N  
ATOM   1209  CA  GLN A  79      -7.663  11.831 -22.397  1.00  0.96           C  
ATOM   1210  C   GLN A  79      -8.616  12.790 -23.096  1.00  0.96           C  
ATOM   1211  O   GLN A  79      -9.529  12.376 -23.814  1.00  0.96           O  
ATOM   1212  CB  GLN A  79      -6.463  11.638 -23.308  1.00  0.96           C  
ATOM   1213  CG  GLN A  79      -6.782  11.038 -24.693  1.00  0.96           C  
ATOM   1214  CD  GLN A  79      -6.996   9.536 -24.661  1.00  0.96           C  
ATOM   1215  OE1 GLN A  79      -7.427   8.997 -23.645  1.00  0.96           O  
ATOM   1216  NE2 GLN A  79      -6.724   8.849 -25.758  1.00  0.96           N  
ATOM   1217  H   GLN A  79      -8.911  10.085 -22.644  1.00  0.96           H  
ATOM   1218  HA  GLN A  79      -7.334  12.315 -21.481  1.00  0.96           H  
ATOM   1219 1HB  GLN A  79      -5.964  12.600 -23.450  1.00  0.96           H  
ATOM   1220 2HB  GLN A  79      -5.773  10.966 -22.824  1.00  0.96           H  
ATOM   1221 1HG  GLN A  79      -7.687  11.505 -25.076  1.00  0.96           H  
ATOM   1222 2HG  GLN A  79      -5.945  11.245 -25.366  1.00  0.96           H  
ATOM   1223 1HE2 GLN A  79      -6.855   7.859 -25.772  1.00  0.96           H  
ATOM   1224 2HE2 GLN A  79      -6.389   9.303 -26.600  1.00  0.96           H  
ATOM   1225  N   SER A  80      -8.351  14.083 -22.914  1.00  0.97           N  
ATOM   1226  CA  SER A  80      -9.066  15.144 -23.618  1.00  0.97           C  
ATOM   1227  C   SER A  80      -8.198  16.398 -23.747  1.00  0.97           C  
ATOM   1228  O   SER A  80      -7.785  16.986 -22.745  1.00  0.97           O  
ATOM   1229  CB  SER A  80     -10.350  15.479 -22.878  1.00  0.97           C  
ATOM   1230  OG  SER A  80     -11.039  16.527 -23.502  1.00  0.97           O  
ATOM   1231  H   SER A  80      -7.602  14.333 -22.263  1.00  0.97           H  
ATOM   1232  HA  SER A  80      -9.313  14.791 -24.619  1.00  0.97           H  
ATOM   1233 1HB  SER A  80     -10.986  14.594 -22.844  1.00  0.97           H  
ATOM   1234 2HB  SER A  80     -10.116  15.754 -21.851  1.00  0.97           H  
ATOM   1235  HG  SER A  80     -11.099  16.287 -24.429  1.00  0.97           H  
ATOM   1236  N   GLY A  81      -7.954  16.860 -24.976  1.00  0.96           N  
ATOM   1237  CA  GLY A  81      -7.130  18.058 -25.131  1.00  0.96           C  
ATOM   1238  C   GLY A  81      -5.712  17.838 -24.604  1.00  0.96           C  
ATOM   1239  O   GLY A  81      -4.914  17.094 -25.193  1.00  0.96           O  
ATOM   1240  H   GLY A  81      -8.315  16.376 -25.786  1.00  0.96           H  
ATOM   1241 1HA  GLY A  81      -7.090  18.338 -26.184  1.00  0.96           H  
ATOM   1242 2HA  GLY A  81      -7.594  18.888 -24.598  1.00  0.96           H  
ATOM   1243  N   THR A  82      -5.382  18.563 -23.537  1.00  0.93           N  
ATOM   1244  CA  THR A  82      -4.072  18.512 -22.901  1.00  0.93           C  
ATOM   1245  C   THR A  82      -4.063  17.737 -21.580  1.00  0.93           C  
ATOM   1246  O   THR A  82      -3.034  17.674 -20.901  1.00  0.93           O  
ATOM   1247  CB  THR A  82      -3.552  19.933 -22.652  1.00  0.93           C  
ATOM   1248  OG1 THR A  82      -4.491  20.652 -21.833  1.00  0.93           O  
ATOM   1249  CG2 THR A  82      -3.320  20.664 -23.964  1.00  0.93           C  
ATOM   1250  H   THR A  82      -6.093  19.152 -23.122  1.00  0.93           H  
ATOM   1251  HA  THR A  82      -3.387  18.012 -23.582  1.00  0.93           H  
ATOM   1252  HB  THR A  82      -2.622  19.868 -22.117  1.00  0.93           H  
ATOM   1253  HG1 THR A  82      -4.624  20.170 -20.993  1.00  0.93           H  
ATOM   1254 1HG2 THR A  82      -2.932  21.663 -23.761  1.00  0.93           H  
ATOM   1255 2HG2 THR A  82      -2.601  20.111 -24.537  1.00  0.93           H  
ATOM   1256 3HG2 THR A  82      -4.252  20.738 -24.517  1.00  0.93           H  
ATOM   1257  N   ASP A  83      -5.220  17.200 -21.184  1.00  0.89           N  
ATOM   1258  CA  ASP A  83      -5.329  16.472 -19.920  1.00  0.89           C  
ATOM   1259  C   ASP A  83      -5.397  14.952 -20.090  1.00  0.89           C  
ATOM   1260  O   ASP A  83      -6.266  14.423 -20.796  1.00  0.89           O  
ATOM   1261  CB  ASP A  83      -6.546  16.928 -19.121  1.00  0.89           C  
ATOM   1262  CG  ASP A  83      -6.451  18.392 -18.627  1.00  0.89           C  
ATOM   1263  OD1 ASP A  83      -5.379  18.957 -18.681  1.00  0.89           O  
ATOM   1264  OD2 ASP A  83      -7.437  18.917 -18.180  1.00  0.89           O  
ATOM   1265  H   ASP A  83      -6.045  17.270 -21.783  1.00  0.89           H  
ATOM   1266  HA  ASP A  83      -4.440  16.689 -19.325  1.00  0.89           H  
ATOM   1267 1HB  ASP A  83      -7.440  16.828 -19.745  1.00  0.89           H  
ATOM   1268 2HB  ASP A  83      -6.673  16.273 -18.258  1.00  0.89           H  
ATOM   1269  N   PHE A  84      -4.481  14.247 -19.434  1.00  0.85           N  
ATOM   1270  CA  PHE A  84      -4.443  12.791 -19.470  1.00  0.85           C  
ATOM   1271  C   PHE A  84      -4.591  12.227 -18.065  1.00  0.85           C  
ATOM   1272  O   PHE A  84      -3.973  12.718 -17.118  1.00  0.85           O  
ATOM   1273  CB  PHE A  84      -3.116  12.351 -20.056  1.00  0.85           C  
ATOM   1274  CG  PHE A  84      -2.961  12.772 -21.444  1.00  0.85           C  
ATOM   1275  CD1 PHE A  84      -2.533  14.061 -21.751  1.00  0.85           C  
ATOM   1276  CD2 PHE A  84      -3.209  11.891 -22.450  1.00  0.85           C  
ATOM   1277  CE1 PHE A  84      -2.416  14.446 -23.057  1.00  0.85           C  
ATOM   1278  CE2 PHE A  84      -3.081  12.262 -23.743  1.00  0.85           C  
ATOM   1279  CZ  PHE A  84      -2.702  13.542 -24.056  1.00  0.85           C  
ATOM   1280  H   PHE A  84      -3.762  14.733 -18.900  1.00  0.85           H  
ATOM   1281  HA  PHE A  84      -5.263  12.421 -20.085  1.00  0.85           H  
ATOM   1282 1HB  PHE A  84      -2.309  12.769 -19.485  1.00  0.85           H  
ATOM   1283 2HB  PHE A  84      -3.046  11.275 -20.018  1.00  0.85           H  
ATOM   1284  HD1 PHE A  84      -2.315  14.770 -20.942  1.00  0.85           H  
ATOM   1285  HD2 PHE A  84      -3.524  10.877 -22.202  1.00  0.85           H  
ATOM   1286  HE1 PHE A  84      -2.105  15.458 -23.299  1.00  0.85           H  
ATOM   1287  HE2 PHE A  84      -3.294  11.543 -24.526  1.00  0.85           H  
ATOM   1288  HZ  PHE A  84      -2.625  13.829 -25.102  1.00  0.85           H  
ATOM   1289  N   THR A  85      -5.361  11.166 -17.924  1.00  0.82           N  
ATOM   1290  CA  THR A  85      -5.514  10.557 -16.612  1.00  0.82           C  
ATOM   1291  C   THR A  85      -5.264   9.056 -16.609  1.00  0.82           C  
ATOM   1292  O   THR A  85      -5.730   8.338 -17.500  1.00  0.82           O  
ATOM   1293  CB  THR A  85      -6.912  10.866 -16.044  1.00  0.82           C  
ATOM   1294  OG1 THR A  85      -7.080  12.286 -15.934  1.00  0.82           O  
ATOM   1295  CG2 THR A  85      -7.074  10.253 -14.707  1.00  0.82           C  
ATOM   1296  H   THR A  85      -5.877  10.803 -18.726  1.00  0.82           H  
ATOM   1297  HA  THR A  85      -4.781  11.000 -15.939  1.00  0.82           H  
ATOM   1298  HB  THR A  85      -7.673  10.472 -16.718  1.00  0.82           H  
ATOM   1299  HG1 THR A  85      -6.425  12.637 -15.319  1.00  0.82           H  
ATOM   1300 1HG2 THR A  85      -8.060  10.490 -14.315  1.00  0.82           H  
ATOM   1301 2HG2 THR A  85      -6.968   9.172 -14.768  1.00  0.82           H  
ATOM   1302 3HG2 THR A  85      -6.306  10.663 -14.053  1.00  0.82           H  
ATOM   1303  N   LEU A  86      -4.516   8.600 -15.597  1.00  0.80           N  
ATOM   1304  CA  LEU A  86      -4.262   7.182 -15.339  1.00  0.80           C  
ATOM   1305  C   LEU A  86      -4.942   6.771 -14.046  1.00  0.80           C  
ATOM   1306  O   LEU A  86      -4.713   7.385 -12.998  1.00  0.80           O  
ATOM   1307  CB  LEU A  86      -2.766   6.895 -15.198  1.00  0.80           C  
ATOM   1308  CG  LEU A  86      -2.356   5.449 -14.818  1.00  0.80           C  
ATOM   1309  CD1 LEU A  86      -2.698   4.530 -15.949  1.00  0.80           C  
ATOM   1310  CD2 LEU A  86      -0.868   5.394 -14.505  1.00  0.80           C  
ATOM   1311  H   LEU A  86      -4.137   9.285 -14.941  1.00  0.80           H  
ATOM   1312  HA  LEU A  86      -4.671   6.588 -16.156  1.00  0.80           H  
ATOM   1313 1HB  LEU A  86      -2.333   7.078 -16.142  1.00  0.80           H  
ATOM   1314 2HB  LEU A  86      -2.336   7.583 -14.477  1.00  0.80           H  
ATOM   1315  HG  LEU A  86      -2.921   5.131 -13.938  1.00  0.80           H  
ATOM   1316 1HD1 LEU A  86      -2.428   3.511 -15.692  1.00  0.80           H  
ATOM   1317 2HD1 LEU A  86      -3.755   4.583 -16.145  1.00  0.80           H  
ATOM   1318 3HD1 LEU A  86      -2.147   4.842 -16.838  1.00  0.80           H  
ATOM   1319 1HD2 LEU A  86      -0.591   4.375 -14.232  1.00  0.80           H  
ATOM   1320 2HD2 LEU A  86      -0.305   5.693 -15.374  1.00  0.80           H  
ATOM   1321 3HD2 LEU A  86      -0.646   6.068 -13.675  1.00  0.80           H  
ATOM   1322  N   THR A  87      -5.779   5.745 -14.112  1.00  0.79           N  
ATOM   1323  CA  THR A  87      -6.477   5.268 -12.926  1.00  0.79           C  
ATOM   1324  C   THR A  87      -6.268   3.786 -12.650  1.00  0.79           C  
ATOM   1325  O   THR A  87      -6.329   2.943 -13.550  1.00  0.79           O  
ATOM   1326  CB  THR A  87      -7.992   5.588 -12.974  1.00  0.79           C  
ATOM   1327  OG1 THR A  87      -8.186   7.019 -12.993  1.00  0.79           O  
ATOM   1328  CG2 THR A  87      -8.716   5.004 -11.753  1.00  0.79           C  
ATOM   1329  H   THR A  87      -5.924   5.279 -15.007  1.00  0.79           H  
ATOM   1330  HA  THR A  87      -6.080   5.807 -12.079  1.00  0.79           H  
ATOM   1331  HB  THR A  87      -8.418   5.163 -13.885  1.00  0.79           H  
ATOM   1332  HG1 THR A  87      -8.001   7.376 -12.130  1.00  0.79           H  
ATOM   1333 1HG2 THR A  87      -9.773   5.248 -11.812  1.00  0.79           H  
ATOM   1334 2HG2 THR A  87      -8.605   3.923 -11.728  1.00  0.79           H  
ATOM   1335 3HG2 THR A  87      -8.291   5.435 -10.845  1.00  0.79           H  
ATOM   1336  N   ILE A  88      -6.008   3.474 -11.379  1.00  0.81           N  
ATOM   1337  CA  ILE A  88      -5.865   2.099 -10.936  1.00  0.81           C  
ATOM   1338  C   ILE A  88      -7.005   1.802  -9.971  1.00  0.81           C  
ATOM   1339  O   ILE A  88      -7.066   2.383  -8.882  1.00  0.81           O  
ATOM   1340  CB  ILE A  88      -4.574   1.907 -10.158  1.00  0.81           C  
ATOM   1341  CG1 ILE A  88      -3.426   2.359 -10.961  1.00  0.81           C  
ATOM   1342  CG2 ILE A  88      -4.413   0.420  -9.834  1.00  0.81           C  
ATOM   1343  CD1 ILE A  88      -2.150   2.384 -10.187  1.00  0.81           C  
ATOM   1344  H   ILE A  88      -5.918   4.231 -10.706  1.00  0.81           H  
ATOM   1345  HA  ILE A  88      -5.916   1.419 -11.785  1.00  0.81           H  
ATOM   1346  HB  ILE A  88      -4.606   2.477  -9.253  1.00  0.81           H  
ATOM   1347 1HG1 ILE A  88      -3.345   1.720 -11.799  1.00  0.81           H  
ATOM   1348 2HG1 ILE A  88      -3.617   3.370 -11.320  1.00  0.81           H  
ATOM   1349 1HG2 ILE A  88      -3.493   0.264  -9.275  1.00  0.81           H  
ATOM   1350 2HG2 ILE A  88      -5.262   0.079  -9.239  1.00  0.81           H  
ATOM   1351 3HG2 ILE A  88      -4.375  -0.149 -10.767  1.00  0.81           H  
ATOM   1352 1HD1 ILE A  88      -1.341   2.730 -10.829  1.00  0.81           H  
ATOM   1353 2HD1 ILE A  88      -2.250   3.060  -9.339  1.00  0.81           H  
ATOM   1354 3HD1 ILE A  88      -1.925   1.382  -9.828  1.00  0.81           H  
ATOM   1355  N   SER A  89      -7.933   0.942 -10.357  1.00  0.87           N  
ATOM   1356  CA  SER A  89      -9.073   0.680  -9.484  1.00  0.87           C  
ATOM   1357  C   SER A  89      -8.856  -0.553  -8.644  1.00  0.87           C  
ATOM   1358  O   SER A  89      -8.196  -1.485  -9.085  1.00  0.87           O  
ATOM   1359  CB  SER A  89     -10.347   0.505 -10.281  1.00  0.87           C  
ATOM   1360  OG  SER A  89     -11.461   0.194  -9.430  1.00  0.87           O  
ATOM   1361  H   SER A  89      -7.852   0.477 -11.264  1.00  0.87           H  
ATOM   1362  HA  SER A  89      -9.199   1.525  -8.809  1.00  0.87           H  
ATOM   1363 1HB  SER A  89     -10.552   1.419 -10.836  1.00  0.87           H  
ATOM   1364 2HB  SER A  89     -10.207  -0.291 -11.007  1.00  0.87           H  
ATOM   1365  HG  SER A  89     -11.240  -0.627  -8.904  1.00  0.87           H  
ATOM   1366  N   SER A  90      -9.428  -0.563  -7.449  1.00  0.98           N  
ATOM   1367  CA  SER A  90      -9.439  -1.759  -6.632  1.00  0.98           C  
ATOM   1368  C   SER A  90      -8.038  -2.309  -6.419  1.00  0.98           C  
ATOM   1369  O   SER A  90      -7.752  -3.455  -6.785  1.00  0.98           O  
ATOM   1370  CB  SER A  90     -10.271  -2.792  -7.338  1.00  0.98           C  
ATOM   1371  OG  SER A  90     -11.542  -2.268  -7.626  1.00  0.98           O  
ATOM   1372  H   SER A  90      -9.894   0.267  -7.109  1.00  0.98           H  
ATOM   1373  HA  SER A  90      -9.873  -1.513  -5.660  1.00  0.98           H  
ATOM   1374 1HB  SER A  90      -9.784  -3.121  -8.225  1.00  0.98           H  
ATOM   1375 2HB  SER A  90     -10.378  -3.662  -6.694  1.00  0.98           H  
ATOM   1376  HG  SER A  90     -12.061  -3.007  -7.965  1.00  0.98           H  
ATOM   1377  N   LEU A  91      -7.148  -1.516  -5.824  1.00  1.20           N  
ATOM   1378  CA  LEU A  91      -5.782  -2.010  -5.700  1.00  1.20           C  
ATOM   1379  C   LEU A  91      -5.764  -3.350  -4.980  1.00  1.20           C  
ATOM   1380  O   LEU A  91      -6.478  -3.566  -4.000  1.00  1.20           O  
ATOM   1381  CB  LEU A  91      -4.882  -1.019  -4.949  1.00  1.20           C  
ATOM   1382  CG  LEU A  91      -4.212   0.055  -5.809  1.00  1.20           C  
ATOM   1383  CD1 LEU A  91      -5.251   1.030  -6.328  1.00  1.20           C  
ATOM   1384  CD2 LEU A  91      -3.184   0.747  -4.977  1.00  1.20           C  
ATOM   1385  H   LEU A  91      -7.424  -0.579  -5.519  1.00  1.20           H  
ATOM   1386  HA  LEU A  91      -5.378  -2.153  -6.702  1.00  1.20           H  
ATOM   1387 1HB  LEU A  91      -5.486  -0.507  -4.195  1.00  1.20           H  
ATOM   1388 2HB  LEU A  91      -4.097  -1.582  -4.434  1.00  1.20           H  
ATOM   1389  HG  LEU A  91      -3.739  -0.410  -6.671  1.00  1.20           H  
ATOM   1390 1HD1 LEU A  91      -4.772   1.779  -6.946  1.00  1.20           H  
ATOM   1391 2HD1 LEU A  91      -6.000   0.502  -6.922  1.00  1.20           H  
ATOM   1392 3HD1 LEU A  91      -5.734   1.513  -5.489  1.00  1.20           H  
ATOM   1393 1HD2 LEU A  91      -2.701   1.513  -5.563  1.00  1.20           H  
ATOM   1394 2HD2 LEU A  91      -3.676   1.190  -4.121  1.00  1.20           H  
ATOM   1395 3HD2 LEU A  91      -2.451   0.024  -4.643  1.00  1.20           H  
ATOM   1396  N   GLN A  92      -4.943  -4.250  -5.502  1.00  1.57           N  
ATOM   1397  CA  GLN A  92      -4.775  -5.605  -4.997  1.00  1.57           C  
ATOM   1398  C   GLN A  92      -3.559  -5.632  -4.088  1.00  1.57           C  
ATOM   1399  O   GLN A  92      -2.743  -4.729  -4.183  1.00  1.57           O  
ATOM   1400  CB  GLN A  92      -4.596  -6.545  -6.206  1.00  1.57           C  
ATOM   1401  CG  GLN A  92      -5.793  -6.542  -7.173  1.00  1.57           C  
ATOM   1402  CD  GLN A  92      -7.070  -7.110  -6.556  1.00  1.57           C  
ATOM   1403  OE1 GLN A  92      -7.090  -8.278  -6.141  1.00  1.57           O  
ATOM   1404  NE2 GLN A  92      -8.129  -6.306  -6.491  1.00  1.57           N  
ATOM   1405  H   GLN A  92      -4.403  -3.979  -6.313  1.00  1.57           H  
ATOM   1406  HA  GLN A  92      -5.668  -5.875  -4.434  1.00  1.57           H  
ATOM   1407 1HB  GLN A  92      -3.722  -6.221  -6.774  1.00  1.57           H  
ATOM   1408 2HB  GLN A  92      -4.409  -7.563  -5.903  1.00  1.57           H  
ATOM   1409 1HG  GLN A  92      -6.002  -5.510  -7.475  1.00  1.57           H  
ATOM   1410 2HG  GLN A  92      -5.544  -7.138  -8.050  1.00  1.57           H  
ATOM   1411 1HE2 GLN A  92      -8.983  -6.636  -6.095  1.00  1.57           H  
ATOM   1412 2HE2 GLN A  92      -8.069  -5.337  -6.827  1.00  1.57           H  
ATOM   1413  N   PRO A  93      -3.417  -6.609  -3.168  1.00  2.15           N  
ATOM   1414  CA  PRO A  93      -2.254  -6.784  -2.303  1.00  2.15           C  
ATOM   1415  C   PRO A  93      -0.960  -7.054  -3.069  1.00  2.15           C  
ATOM   1416  O   PRO A  93       0.133  -6.824  -2.554  1.00  2.15           O  
ATOM   1417  CB  PRO A  93      -2.661  -7.986  -1.438  1.00  2.15           C  
ATOM   1418  CG  PRO A  93      -3.746  -8.695  -2.225  1.00  2.15           C  
ATOM   1419  CD  PRO A  93      -4.494  -7.592  -2.933  1.00  2.15           C  
ATOM   1420  HA  PRO A  93      -2.137  -5.902  -1.668  1.00  2.15           H  
ATOM   1421 1HB  PRO A  93      -1.784  -8.626  -1.261  1.00  2.15           H  
ATOM   1422 2HB  PRO A  93      -3.006  -7.639  -0.453  1.00  2.15           H  
ATOM   1423 1HG  PRO A  93      -3.296  -9.417  -2.923  1.00  2.15           H  
ATOM   1424 2HG  PRO A  93      -4.390  -9.271  -1.544  1.00  2.15           H  
ATOM   1425 1HD  PRO A  93      -4.925  -7.995  -3.840  1.00  2.15           H  
ATOM   1426 2HD  PRO A  93      -5.259  -7.165  -2.276  1.00  2.15           H  
ATOM   1427  N   ALA A  94      -1.084  -7.552  -4.295  1.00  2.97           N  
ATOM   1428  CA  ALA A  94       0.075  -7.840  -5.124  1.00  2.97           C  
ATOM   1429  C   ALA A  94       0.564  -6.576  -5.814  1.00  2.97           C  
ATOM   1430  O   ALA A  94      -0.240  -5.723  -6.184  1.00  2.97           O  
ATOM   1431  CB  ALA A  94      -0.274  -8.891  -6.157  1.00  2.97           C  
ATOM   1432  H   ALA A  94      -2.000  -7.732  -4.671  1.00  2.97           H  
ATOM   1433  HA  ALA A  94       0.875  -8.209  -4.483  1.00  2.97           H  
ATOM   1434 1HB  ALA A  94       0.606  -9.109  -6.763  1.00  2.97           H  
ATOM   1435 2HB  ALA A  94      -0.606  -9.799  -5.655  1.00  2.97           H  
ATOM   1436 3HB  ALA A  94      -1.072  -8.516  -6.796  1.00  2.97           H  
ATOM   1437  N   ALA A  95       1.868  -6.491  -6.047  1.00  4.01           N  
ATOM   1438  CA  ALA A  95       2.439  -5.368  -6.779  1.00  4.01           C  
ATOM   1439  C   ALA A  95       3.891  -5.651  -7.128  1.00  4.01           C  
ATOM   1440  O   ALA A  95       4.313  -5.428  -8.262  1.00  4.01           O  
ATOM   1441  OXT ALA A  95       4.695  -5.884  -6.227  1.00  4.01           O  
ATOM   1442  CB  ALA A  95       2.341  -4.080  -5.968  1.00  4.01           C  
ATOM   1443  H   ALA A  95       2.476  -7.222  -5.705  1.00  4.01           H  
ATOM   1444  HA  ALA A  95       1.883  -5.247  -7.708  1.00  4.01           H  
ATOM   1445 1HB  ALA A  95       2.760  -3.257  -6.544  1.00  4.01           H  
ATOM   1446 2HB  ALA A  95       1.300  -3.858  -5.742  1.00  4.01           H  
ATOM   1447 3HB  ALA A  95       2.896  -4.191  -5.039  1.00  4.01           H  
TER    1448
ENDMDL

REMARK ID 693147 MODEL 3 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.688  -0.672  -2.235  1.00 12.10           N  
ATOM      2  CA  MET A   1       3.560  -0.142  -1.197  1.00 12.10           C  
ATOM      3  C   MET A   1       3.119   1.239  -0.760  1.00 12.10           C  
ATOM      4  O   MET A   1       2.641   2.040  -1.569  1.00 12.10           O  
ATOM      5  CB  MET A   1       5.008  -0.090  -1.683  1.00 12.10           C  
ATOM      6  CG  MET A   1       5.602  -1.441  -2.069  1.00 12.10           C  
ATOM      7  SD  MET A   1       5.674  -2.593  -0.680  1.00 12.10           S  
ATOM      8  CE  MET A   1       6.958  -1.836   0.314  1.00 12.10           C  
ATOM      9 1H   MET A   1       2.877  -1.654  -2.364  1.00 12.10           H  
ATOM     10 2H   MET A   1       1.728  -0.546  -1.947  1.00 12.10           H  
ATOM     11 3H   MET A   1       2.851  -0.176  -3.098  1.00 12.10           H  
ATOM     12  HA  MET A   1       3.500  -0.798  -0.332  1.00 12.10           H  
ATOM     13 1HB  MET A   1       5.078   0.570  -2.544  1.00 12.10           H  
ATOM     14 2HB  MET A   1       5.630   0.337  -0.893  1.00 12.10           H  
ATOM     15 1HG  MET A   1       5.001  -1.888  -2.858  1.00 12.10           H  
ATOM     16 2HG  MET A   1       6.613  -1.296  -2.449  1.00 12.10           H  
ATOM     17 1HE  MET A   1       7.111  -2.423   1.221  1.00 12.10           H  
ATOM     18 2HE  MET A   1       7.885  -1.795  -0.256  1.00 12.10           H  
ATOM     19 3HE  MET A   1       6.655  -0.829   0.577  1.00 12.10           H  
ATOM     20  N   PHE A   2       3.304   1.524   0.512  1.00 11.85           N  
ATOM     21  CA  PHE A   2       2.962   2.812   1.072  1.00 11.85           C  
ATOM     22  C   PHE A   2       4.239   3.573   1.204  1.00 11.85           C  
ATOM     23  O   PHE A   2       5.270   2.948   1.459  1.00 11.85           O  
ATOM     24  CB  PHE A   2       2.356   2.654   2.458  1.00 11.85           C  
ATOM     25  CG  PHE A   2       1.187   1.844   2.414  1.00 11.85           C  
ATOM     26  CD1 PHE A   2       1.233   0.553   2.879  1.00 11.85           C  
ATOM     27  CD2 PHE A   2       0.052   2.304   1.829  1.00 11.85           C  
ATOM     28  CE1 PHE A   2       0.155  -0.242   2.788  1.00 11.85           C  
ATOM     29  CE2 PHE A   2      -1.023   1.500   1.715  1.00 11.85           C  
ATOM     30  CZ  PHE A   2      -0.976   0.228   2.199  1.00 11.85           C  
ATOM     31  H   PHE A   2       3.688   0.814   1.121  1.00 11.85           H  
ATOM     32  HA  PHE A   2       2.281   3.346   0.405  1.00 11.85           H  
ATOM     33 1HB  PHE A   2       3.074   2.173   3.116  1.00 11.85           H  
ATOM     34 2HB  PHE A   2       2.101   3.627   2.878  1.00 11.85           H  
ATOM     35  HD1 PHE A   2       2.149   0.176   3.330  1.00 11.85           H  
ATOM     36  HD2 PHE A   2       0.020   3.323   1.439  1.00 11.85           H  
ATOM     37  HE1 PHE A   2       0.195  -1.247   3.169  1.00 11.85           H  
ATOM     38  HE2 PHE A   2      -1.911   1.875   1.238  1.00 11.85           H  
ATOM     39  HZ  PHE A   2      -1.833  -0.406   2.114  1.00 11.85           H  
ATOM     40  N   VAL A   3       4.197   4.884   1.028  1.00 11.54           N  
ATOM     41  CA  VAL A   3       5.386   5.691   1.213  1.00 11.54           C  
ATOM     42  C   VAL A   3       5.108   6.816   2.201  1.00 11.54           C  
ATOM     43  O   VAL A   3       4.143   7.570   2.041  1.00 11.54           O  
ATOM     44  CB  VAL A   3       5.888   6.259  -0.126  1.00 11.54           C  
ATOM     45  CG1 VAL A   3       7.120   7.087   0.123  1.00 11.54           C  
ATOM     46  CG2 VAL A   3       6.184   5.113  -1.105  1.00 11.54           C  
ATOM     47  H   VAL A   3       3.324   5.330   0.785  1.00 11.54           H  
ATOM     48  HA  VAL A   3       6.172   5.062   1.625  1.00 11.54           H  
ATOM     49  HB  VAL A   3       5.129   6.918  -0.548  1.00 11.54           H  
ATOM     50 1HG1 VAL A   3       7.478   7.515  -0.811  1.00 11.54           H  
ATOM     51 2HG1 VAL A   3       6.869   7.867   0.802  1.00 11.54           H  
ATOM     52 3HG1 VAL A   3       7.899   6.459   0.561  1.00 11.54           H  
ATOM     53 1HG2 VAL A   3       6.540   5.523  -2.048  1.00 11.54           H  
ATOM     54 2HG2 VAL A   3       6.949   4.462  -0.675  1.00 11.54           H  
ATOM     55 3HG2 VAL A   3       5.278   4.535  -1.288  1.00 11.54           H  
ATOM     56  N   PHE A   4       5.958   6.920   3.212  1.00 11.22           N  
ATOM     57  CA  PHE A   4       5.834   7.918   4.260  1.00 11.22           C  
ATOM     58  C   PHE A   4       7.016   8.876   4.141  1.00 11.22           C  
ATOM     59  O   PHE A   4       8.166   8.431   4.145  1.00 11.22           O  
ATOM     60  CB  PHE A   4       5.887   7.206   5.610  1.00 11.22           C  
ATOM     61  CG  PHE A   4       4.816   6.161   5.790  1.00 11.22           C  
ATOM     62  CD1 PHE A   4       5.023   4.890   5.269  1.00 11.22           C  
ATOM     63  CD2 PHE A   4       3.641   6.406   6.479  1.00 11.22           C  
ATOM     64  CE1 PHE A   4       4.096   3.908   5.405  1.00 11.22           C  
ATOM     65  CE2 PHE A   4       2.695   5.400   6.620  1.00 11.22           C  
ATOM     66  CZ  PHE A   4       2.932   4.158   6.073  1.00 11.22           C  
ATOM     67  H   PHE A   4       6.717   6.242   3.264  1.00 11.22           H  
ATOM     68  HA  PHE A   4       4.900   8.470   4.141  1.00 11.22           H  
ATOM     69 1HB  PHE A   4       6.847   6.745   5.741  1.00 11.22           H  
ATOM     70 2HB  PHE A   4       5.758   7.934   6.392  1.00 11.22           H  
ATOM     71  HD1 PHE A   4       5.942   4.684   4.731  1.00 11.22           H  
ATOM     72  HD2 PHE A   4       3.464   7.393   6.905  1.00 11.22           H  
ATOM     73  HE1 PHE A   4       4.286   2.935   4.981  1.00 11.22           H  
ATOM     74  HE2 PHE A   4       1.762   5.590   7.158  1.00 11.22           H  
ATOM     75  HZ  PHE A   4       2.201   3.384   6.170  1.00 11.22           H  
ATOM     76  N   MET A   5       6.754  10.177   3.993  1.00 10.92           N  
ATOM     77  CA  MET A   5       7.841  11.151   3.805  1.00 10.92           C  
ATOM     78  C   MET A   5       7.793  12.286   4.818  1.00 10.92           C  
ATOM     79  O   MET A   5       6.716  12.817   5.109  1.00 10.92           O  
ATOM     80  CB  MET A   5       7.763  11.698   2.385  1.00 10.92           C  
ATOM     81  CG  MET A   5       8.025  10.651   1.326  1.00 10.92           C  
ATOM     82  SD  MET A   5       7.448  11.111  -0.304  1.00 10.92           S  
ATOM     83  CE  MET A   5       5.677  10.815  -0.094  1.00 10.92           C  
ATOM     84  H   MET A   5       5.794  10.496   3.998  1.00 10.92           H  
ATOM     85  HA  MET A   5       8.788  10.637   3.934  1.00 10.92           H  
ATOM     86 1HB  MET A   5       6.776  12.124   2.208  1.00 10.92           H  
ATOM     87 2HB  MET A   5       8.498  12.496   2.264  1.00 10.92           H  
ATOM     88 1HG  MET A   5       9.098  10.448   1.274  1.00 10.92           H  
ATOM     89 2HG  MET A   5       7.539   9.753   1.608  1.00 10.92           H  
ATOM     90 1HE  MET A   5       5.160  11.048  -1.020  1.00 10.92           H  
ATOM     91 2HE  MET A   5       5.504   9.769   0.162  1.00 10.92           H  
ATOM     92 3HE  MET A   5       5.291  11.448   0.705  1.00 10.92           H  
ATOM     93  N   PHE A   6       8.969  12.653   5.354  1.00 10.65           N  
ATOM     94  CA  PHE A   6       9.035  13.695   6.377  1.00 10.65           C  
ATOM     95  C   PHE A   6      10.103  14.767   6.112  1.00 10.65           C  
ATOM     96  O   PHE A   6      11.176  14.449   5.602  1.00 10.65           O  
ATOM     97  CB  PHE A   6       9.329  13.018   7.713  1.00 10.65           C  
ATOM     98  CG  PHE A   6       8.274  12.062   8.049  1.00 10.65           C  
ATOM     99  CD1 PHE A   6       8.358  10.768   7.583  1.00 10.65           C  
ATOM    100  CD2 PHE A   6       7.168  12.445   8.779  1.00 10.65           C  
ATOM    101  CE1 PHE A   6       7.360   9.889   7.821  1.00 10.65           C  
ATOM    102  CE2 PHE A   6       6.153  11.554   9.032  1.00 10.65           C  
ATOM    103  CZ  PHE A   6       6.243  10.274   8.545  1.00 10.65           C  
ATOM    104  H   PHE A   6       9.818  12.170   5.053  1.00 10.65           H  
ATOM    105  HA  PHE A   6       8.049  14.139   6.418  1.00 10.65           H  
ATOM    106 1HB  PHE A   6      10.281  12.487   7.670  1.00 10.65           H  
ATOM    107 2HB  PHE A   6       9.393  13.745   8.485  1.00 10.65           H  
ATOM    108  HD1 PHE A   6       9.234  10.458   7.002  1.00 10.65           H  
ATOM    109  HD2 PHE A   6       7.099  13.469   9.145  1.00 10.65           H  
ATOM    110  HE1 PHE A   6       7.454   8.881   7.439  1.00 10.65           H  
ATOM    111  HE2 PHE A   6       5.279  11.866   9.605  1.00 10.65           H  
ATOM    112  HZ  PHE A   6       5.441   9.564   8.736  1.00 10.65           H  
ATOM    113  N   PRO A   7       9.838  16.048   6.442  1.00 10.38           N  
ATOM    114  CA  PRO A   7      10.791  17.141   6.382  1.00 10.38           C  
ATOM    115  C   PRO A   7      11.816  17.086   7.508  1.00 10.38           C  
ATOM    116  O   PRO A   7      11.496  16.737   8.650  1.00 10.38           O  
ATOM    117  CB  PRO A   7       9.885  18.370   6.508  1.00 10.38           C  
ATOM    118  CG  PRO A   7       8.688  17.886   7.297  1.00 10.38           C  
ATOM    119  CD  PRO A   7       8.486  16.446   6.868  1.00 10.38           C  
ATOM    120  HA  PRO A   7      11.294  17.124   5.405  1.00 10.38           H  
ATOM    121 1HB  PRO A   7      10.426  19.182   7.014  1.00 10.38           H  
ATOM    122 2HB  PRO A   7       9.616  18.742   5.508  1.00 10.38           H  
ATOM    123 1HG  PRO A   7       8.885  17.982   8.373  1.00 10.38           H  
ATOM    124 2HG  PRO A   7       7.814  18.518   7.080  1.00 10.38           H  
ATOM    125 1HD  PRO A   7       8.152  15.869   7.741  1.00 10.38           H  
ATOM    126 2HD  PRO A   7       7.778  16.391   6.024  1.00 10.38           H  
ATOM    127  N   THR A   8      13.030  17.538   7.212  1.00  9.97           N  
ATOM    128  CA  THR A   8      14.082  17.625   8.221  1.00  9.97           C  
ATOM    129  C   THR A   8      14.682  19.039   8.264  1.00  9.97           C  
ATOM    130  O   THR A   8      15.744  19.262   8.838  1.00  9.97           O  
ATOM    131  CB  THR A   8      15.181  16.580   7.938  1.00  9.97           C  
ATOM    132  OG1 THR A   8      15.765  16.831   6.654  1.00  9.97           O  
ATOM    133  CG2 THR A   8      14.568  15.154   7.922  1.00  9.97           C  
ATOM    134  H   THR A   8      13.245  17.799   6.259  1.00  9.97           H  
ATOM    135  HA  THR A   8      13.651  17.416   9.201  1.00  9.97           H  
ATOM    136  HB  THR A   8      15.948  16.642   8.711  1.00  9.97           H  
ATOM    137  HG1 THR A   8      16.192  17.693   6.659  1.00  9.97           H  
ATOM    138 1HG2 THR A   8      15.349  14.420   7.726  1.00  9.97           H  
ATOM    139 2HG2 THR A   8      14.111  14.942   8.864  1.00  9.97           H  
ATOM    140 3HG2 THR A   8      13.811  15.081   7.143  1.00  9.97           H  
ATOM    141  N   SER A   9      14.020  19.973   7.583  1.00  9.29           N  
ATOM    142  CA  SER A   9      14.486  21.356   7.450  1.00  9.29           C  
ATOM    143  C   SER A   9      14.117  22.336   8.576  1.00  9.29           C  
ATOM    144  O   SER A   9      14.543  23.489   8.548  1.00  9.29           O  
ATOM    145  CB  SER A   9      13.975  21.917   6.139  1.00  9.29           C  
ATOM    146  OG  SER A   9      12.577  22.021   6.150  1.00  9.29           O  
ATOM    147  H   SER A   9      13.150  19.711   7.149  1.00  9.29           H  
ATOM    148  HA  SER A   9      15.575  21.324   7.397  1.00  9.29           H  
ATOM    149 1HB  SER A   9      14.413  22.901   5.973  1.00  9.29           H  
ATOM    150 2HB  SER A   9      14.290  21.275   5.318  1.00  9.29           H  
ATOM    151  HG  SER A   9      12.359  22.542   6.928  1.00  9.29           H  
ATOM    152  N   GLY A  10      13.278  21.936   9.527  1.00  8.20           N  
ATOM    153  CA  GLY A  10      12.851  22.895  10.551  1.00  8.20           C  
ATOM    154  C   GLY A  10      13.980  23.395  11.462  1.00  8.20           C  
ATOM    155  O   GLY A  10      14.531  22.633  12.267  1.00  8.20           O  
ATOM    156  H   GLY A  10      12.950  20.982   9.544  1.00  8.20           H  
ATOM    157 1HA  GLY A  10      12.381  23.747  10.061  1.00  8.20           H  
ATOM    158 2HA  GLY A  10      12.082  22.429  11.167  1.00  8.20           H  
ATOM    159  N   THR A  11      14.278  24.707  11.345  1.00  6.73           N  
ATOM    160  CA  THR A  11      15.273  25.421  12.156  1.00  6.73           C  
ATOM    161  C   THR A  11      14.738  26.802  12.567  1.00  6.73           C  
ATOM    162  O   THR A  11      15.247  27.456  13.481  1.00  6.73           O  
ATOM    163  CB  THR A  11      16.599  25.621  11.378  1.00  6.73           C  
ATOM    164  OG1 THR A  11      16.362  26.449  10.226  1.00  6.73           O  
ATOM    165  CG2 THR A  11      17.187  24.289  10.924  1.00  6.73           C  
ATOM    166  H   THR A  11      13.785  25.240  10.646  1.00  6.73           H  
ATOM    167  HA  THR A  11      15.470  24.847  13.062  1.00  6.73           H  
ATOM    168  HB  THR A  11      17.318  26.116  12.026  1.00  6.73           H  
ATOM    169  HG1 THR A  11      17.131  26.423   9.651  1.00  6.73           H  
ATOM    170 1HG2 THR A  11      18.121  24.466  10.394  1.00  6.73           H  
ATOM    171 2HG2 THR A  11      17.376  23.682  11.794  1.00  6.73           H  
ATOM    172 3HG2 THR A  11      16.497  23.776  10.264  1.00  6.73           H  
ATOM    173  N   ARG A  12      13.719  27.243  11.826  1.00  5.09           N  
ATOM    174  CA  ARG A  12      13.182  28.617  11.833  1.00  5.09           C  
ATOM    175  C   ARG A  12      12.897  29.273  13.186  1.00  5.09           C  
ATOM    176  O   ARG A  12      13.041  30.486  13.325  1.00  5.09           O  
ATOM    177  CB  ARG A  12      11.906  28.687  11.009  1.00  5.09           C  
ATOM    178  CG  ARG A  12      11.326  30.094  10.889  1.00  5.09           C  
ATOM    179  CD  ARG A  12      10.138  30.152   9.992  1.00  5.09           C  
ATOM    180  NE  ARG A  12       9.597  31.506   9.912  1.00  5.09           N  
ATOM    181  CZ  ARG A  12       8.562  31.881   9.134  1.00  5.09           C  
ATOM    182  NH1 ARG A  12       7.957  31.000   8.368  1.00  5.09           N  
ATOM    183  NH2 ARG A  12       8.156  33.140   9.141  1.00  5.09           N  
ATOM    184  H   ARG A  12      13.355  26.585  11.153  1.00  5.09           H  
ATOM    185  HA  ARG A  12      13.920  29.240  11.328  1.00  5.09           H  
ATOM    186 1HB  ARG A  12      12.100  28.314  10.005  1.00  5.09           H  
ATOM    187 2HB  ARG A  12      11.145  28.051  11.460  1.00  5.09           H  
ATOM    188 1HG  ARG A  12      11.023  30.442  11.878  1.00  5.09           H  
ATOM    189 2HG  ARG A  12      12.088  30.764  10.489  1.00  5.09           H  
ATOM    190 1HD  ARG A  12      10.422  29.836   8.988  1.00  5.09           H  
ATOM    191 2HD  ARG A  12       9.360  29.494  10.376  1.00  5.09           H  
ATOM    192  HE  ARG A  12      10.035  32.217  10.483  1.00  5.09           H  
ATOM    193 1HH1 ARG A  12       8.268  30.039   8.361  1.00  5.09           H  
ATOM    194 2HH1 ARG A  12       7.184  31.285   7.785  1.00  5.09           H  
ATOM    195 1HH2 ARG A  12       8.622  33.817   9.730  1.00  5.09           H  
ATOM    196 2HH2 ARG A  12       7.383  33.425   8.560  1.00  5.09           H  
ATOM    197  N   ARG A  13      12.461  28.500  14.169  1.00  3.61           N  
ATOM    198  CA  ARG A  13      12.073  29.046  15.468  1.00  3.61           C  
ATOM    199  C   ARG A  13      13.114  28.818  16.569  1.00  3.61           C  
ATOM    200  O   ARG A  13      12.775  28.785  17.751  1.00  3.61           O  
ATOM    201  CB  ARG A  13      10.732  28.472  15.890  1.00  3.61           C  
ATOM    202  CG  ARG A  13       9.579  28.851  14.954  1.00  3.61           C  
ATOM    203  CD  ARG A  13       8.271  28.294  15.397  1.00  3.61           C  
ATOM    204  NE  ARG A  13       7.193  28.669  14.485  1.00  3.61           N  
ATOM    205  CZ  ARG A  13       5.894  28.346  14.652  1.00  3.61           C  
ATOM    206  NH1 ARG A  13       5.518  27.642  15.696  1.00  3.61           N  
ATOM    207  NH2 ARG A  13       4.999  28.738  13.761  1.00  3.61           N  
ATOM    208  H   ARG A  13      12.384  27.507  14.005  1.00  3.61           H  
ATOM    209  HA  ARG A  13      11.948  30.123  15.355  1.00  3.61           H  
ATOM    210 1HB  ARG A  13      10.797  27.384  15.922  1.00  3.61           H  
ATOM    211 2HB  ARG A  13      10.485  28.818  16.892  1.00  3.61           H  
ATOM    212 1HG  ARG A  13       9.493  29.938  14.916  1.00  3.61           H  
ATOM    213 2HG  ARG A  13       9.788  28.475  13.952  1.00  3.61           H  
ATOM    214 1HD  ARG A  13       8.330  27.207  15.427  1.00  3.61           H  
ATOM    215 2HD  ARG A  13       8.029  28.674  16.388  1.00  3.61           H  
ATOM    216  HE  ARG A  13       7.439  29.212  13.669  1.00  3.61           H  
ATOM    217 1HH1 ARG A  13       6.203  27.343  16.377  1.00  3.61           H  
ATOM    218 2HH1 ARG A  13       4.546  27.401  15.819  1.00  3.61           H  
ATOM    219 1HH2 ARG A  13       5.288  29.278  12.957  1.00  3.61           H  
ATOM    220 2HH2 ARG A  13       4.027  28.496  13.884  1.00  3.61           H  
ATOM    221  N   ASP A  14      14.379  28.646  16.158  1.00  2.47           N  
ATOM    222  CA  ASP A  14      15.554  28.435  17.027  1.00  2.47           C  
ATOM    223  C   ASP A  14      15.586  27.076  17.725  1.00  2.47           C  
ATOM    224  O   ASP A  14      16.455  26.820  18.561  1.00  2.47           O  
ATOM    225  CB  ASP A  14      15.681  29.540  18.099  1.00  2.47           C  
ATOM    226  CG  ASP A  14      15.996  30.941  17.534  1.00  2.47           C  
ATOM    227  OD1 ASP A  14      16.843  31.048  16.677  1.00  2.47           O  
ATOM    228  OD2 ASP A  14      15.379  31.884  17.969  1.00  2.47           O  
ATOM    229  H   ASP A  14      14.554  28.635  15.150  1.00  2.47           H  
ATOM    230  HA  ASP A  14      16.439  28.494  16.393  1.00  2.47           H  
ATOM    231 1HB  ASP A  14      14.787  29.598  18.706  1.00  2.47           H  
ATOM    232 2HB  ASP A  14      16.490  29.270  18.775  1.00  2.47           H  
ATOM    233  N   ILE A  15      14.680  26.197  17.328  1.00  1.71           N  
ATOM    234  CA  ILE A  15      14.661  24.818  17.785  1.00  1.71           C  
ATOM    235  C   ILE A  15      14.749  23.947  16.548  1.00  1.71           C  
ATOM    236  O   ILE A  15      13.940  24.084  15.630  1.00  1.71           O  
ATOM    237  CB  ILE A  15      13.394  24.466  18.585  1.00  1.71           C  
ATOM    238  CG1 ILE A  15      13.275  25.340  19.828  1.00  1.71           C  
ATOM    239  CG2 ILE A  15      13.450  23.038  18.974  1.00  1.71           C  
ATOM    240  CD1 ILE A  15      11.984  25.134  20.575  1.00  1.71           C  
ATOM    241  H   ILE A  15      13.991  26.499  16.660  1.00  1.71           H  
ATOM    242  HA  ILE A  15      15.532  24.626  18.410  1.00  1.71           H  
ATOM    243  HB  ILE A  15      12.514  24.642  17.972  1.00  1.71           H  
ATOM    244 1HG1 ILE A  15      14.105  25.123  20.494  1.00  1.71           H  
ATOM    245 2HG1 ILE A  15      13.334  26.389  19.533  1.00  1.71           H  
ATOM    246 1HG2 ILE A  15      12.555  22.777  19.531  1.00  1.71           H  
ATOM    247 2HG2 ILE A  15      13.513  22.442  18.072  1.00  1.71           H  
ATOM    248 3HG2 ILE A  15      14.331  22.864  19.594  1.00  1.71           H  
ATOM    249 1HD1 ILE A  15      11.963  25.789  21.446  1.00  1.71           H  
ATOM    250 2HD1 ILE A  15      11.143  25.372  19.921  1.00  1.71           H  
ATOM    251 3HD1 ILE A  15      11.911  24.095  20.900  1.00  1.71           H  
ATOM    252  N   GLN A  16      15.748  23.088  16.494  1.00  1.25           N  
ATOM    253  CA  GLN A  16      15.939  22.266  15.312  1.00  1.25           C  
ATOM    254  C   GLN A  16      15.369  20.880  15.470  1.00  1.25           C  
ATOM    255  O   GLN A  16      15.507  20.254  16.529  1.00  1.25           O  
ATOM    256  CB  GLN A  16      17.417  22.189  14.924  1.00  1.25           C  
ATOM    257  CG  GLN A  16      17.696  21.366  13.668  1.00  1.25           C  
ATOM    258  CD  GLN A  16      19.144  21.455  13.230  1.00  1.25           C  
ATOM    259  OE1 GLN A  16      20.046  21.640  14.054  1.00  1.25           O  
ATOM    260  NE2 GLN A  16      19.383  21.331  11.929  1.00  1.25           N  
ATOM    261  H   GLN A  16      16.364  22.984  17.294  1.00  1.25           H  
ATOM    262  HA  GLN A  16      15.415  22.739  14.489  1.00  1.25           H  
ATOM    263 1HB  GLN A  16      17.796  23.197  14.752  1.00  1.25           H  
ATOM    264 2HB  GLN A  16      17.987  21.758  15.742  1.00  1.25           H  
ATOM    265 1HG  GLN A  16      17.487  20.318  13.893  1.00  1.25           H  
ATOM    266 2HG  GLN A  16      17.047  21.695  12.857  1.00  1.25           H  
ATOM    267 1HE2 GLN A  16      20.322  21.384  11.584  1.00  1.25           H  
ATOM    268 2HE2 GLN A  16      18.621  21.178  11.294  1.00  1.25           H  
ATOM    269  N   MET A  17      14.720  20.400  14.414  1.00  1.00           N  
ATOM    270  CA  MET A  17      14.217  19.034  14.439  1.00  1.00           C  
ATOM    271  C   MET A  17      14.743  18.198  13.289  1.00  1.00           C  
ATOM    272  O   MET A  17      14.860  18.662  12.154  1.00  1.00           O  
ATOM    273  CB  MET A  17      12.687  19.010  14.448  1.00  1.00           C  
ATOM    274  CG  MET A  17      12.075  19.534  15.730  1.00  1.00           C  
ATOM    275  SD  MET A  17      10.288  19.443  15.775  1.00  1.00           S  
ATOM    276  CE  MET A  17       9.986  19.957  17.462  1.00  1.00           C  
ATOM    277  H   MET A  17      14.603  20.996  13.587  1.00  1.00           H  
ATOM    278  HA  MET A  17      14.561  18.564  15.352  1.00  1.00           H  
ATOM    279 1HB  MET A  17      12.308  19.606  13.621  1.00  1.00           H  
ATOM    280 2HB  MET A  17      12.345  17.985  14.303  1.00  1.00           H  
ATOM    281 1HG  MET A  17      12.463  18.937  16.541  1.00  1.00           H  
ATOM    282 2HG  MET A  17      12.376  20.569  15.890  1.00  1.00           H  
ATOM    283 1HE  MET A  17       8.914  19.973  17.656  1.00  1.00           H  
ATOM    284 2HE  MET A  17      10.462  19.257  18.137  1.00  1.00           H  
ATOM    285 3HE  MET A  17      10.399  20.955  17.620  1.00  1.00           H  
ATOM    286  N   THR A  18      15.015  16.935  13.590  1.00  0.89           N  
ATOM    287  CA  THR A  18      15.450  15.970  12.591  1.00  0.89           C  
ATOM    288  C   THR A  18      14.566  14.742  12.635  1.00  0.89           C  
ATOM    289  O   THR A  18      14.283  14.209  13.707  1.00  0.89           O  
ATOM    290  CB  THR A  18      16.917  15.543  12.815  1.00  0.89           C  
ATOM    291  OG1 THR A  18      17.770  16.693  12.747  1.00  0.89           O  
ATOM    292  CG2 THR A  18      17.348  14.539  11.738  1.00  0.89           C  
ATOM    293  H   THR A  18      14.924  16.644  14.564  1.00  0.89           H  
ATOM    294  HA  THR A  18      15.361  16.418  11.600  1.00  0.89           H  
ATOM    295  HB  THR A  18      17.017  15.083  13.800  1.00  0.89           H  
ATOM    296  HG1 THR A  18      17.571  17.188  11.946  1.00  0.89           H  
ATOM    297 1HG2 THR A  18      18.385  14.253  11.907  1.00  0.89           H  
ATOM    298 2HG2 THR A  18      16.725  13.648  11.780  1.00  0.89           H  
ATOM    299 3HG2 THR A  18      17.255  14.999  10.754  1.00  0.89           H  
ATOM    300  N   GLN A  19      14.131  14.274  11.475  1.00  0.88           N  
ATOM    301  CA  GLN A  19      13.303  13.080  11.454  1.00  0.88           C  
ATOM    302  C   GLN A  19      14.040  11.959  10.749  1.00  0.88           C  
ATOM    303  O   GLN A  19      14.815  12.206   9.822  1.00  0.88           O  
ATOM    304  CB  GLN A  19      11.943  13.346  10.797  1.00  0.88           C  
ATOM    305  CG  GLN A  19      11.171  14.448  11.507  1.00  0.88           C  
ATOM    306  CD  GLN A  19       9.697  14.607  11.128  1.00  0.88           C  
ATOM    307  OE1 GLN A  19       8.842  13.805  11.511  1.00  0.88           O  
ATOM    308  NE2 GLN A  19       9.386  15.639  10.360  1.00  0.88           N  
ATOM    309  H   GLN A  19      14.378  14.742  10.620  1.00  0.88           H  
ATOM    310  HA  GLN A  19      13.122  12.765  12.470  1.00  0.88           H  
ATOM    311 1HB  GLN A  19      12.077  13.629   9.751  1.00  0.88           H  
ATOM    312 2HB  GLN A  19      11.341  12.435  10.823  1.00  0.88           H  
ATOM    313 1HG  GLN A  19      11.228  14.256  12.565  1.00  0.88           H  
ATOM    314 2HG  GLN A  19      11.664  15.397  11.280  1.00  0.88           H  
ATOM    315 1HE2 GLN A  19       8.434  15.792  10.110  1.00  0.88           H  
ATOM    316 2HE2 GLN A  19      10.124  16.250  10.001  1.00  0.88           H  
ATOM    317  N   SER A  20      13.773  10.730  11.181  1.00  0.93           N  
ATOM    318  CA  SER A  20      14.398   9.577  10.572  1.00  0.93           C  
ATOM    319  C   SER A  20      13.539   8.303  10.617  1.00  0.93           C  
ATOM    320  O   SER A  20      12.915   7.988  11.635  1.00  0.93           O  
ATOM    321  CB  SER A  20      15.702   9.287  11.289  1.00  0.93           C  
ATOM    322  OG  SER A  20      16.333   8.155  10.754  1.00  0.93           O  
ATOM    323  H   SER A  20      13.151  10.617  11.975  1.00  0.93           H  
ATOM    324  HA  SER A  20      14.633   9.856   9.559  1.00  0.93           H  
ATOM    325 1HB  SER A  20      16.364  10.151  11.207  1.00  0.93           H  
ATOM    326 2HB  SER A  20      15.501   9.128  12.349  1.00  0.93           H  
ATOM    327  HG  SER A  20      15.676   7.452  10.777  1.00  0.93           H  
ATOM    328  N   PRO A  21      13.486   7.574   9.497  1.00  1.04           N  
ATOM    329  CA  PRO A  21      13.988   7.893   8.167  1.00  1.04           C  
ATOM    330  C   PRO A  21      13.126   9.005   7.578  1.00  1.04           C  
ATOM    331  O   PRO A  21      11.955   9.117   7.932  1.00  1.04           O  
ATOM    332  CB  PRO A  21      13.823   6.568   7.424  1.00  1.04           C  
ATOM    333  CG  PRO A  21      12.693   5.877   8.155  1.00  1.04           C  
ATOM    334  CD  PRO A  21      12.863   6.263   9.602  1.00  1.04           C  
ATOM    335  HA  PRO A  21      15.051   8.177   8.206  1.00  1.04           H  
ATOM    336 1HB  PRO A  21      13.593   6.750   6.364  1.00  1.04           H  
ATOM    337 2HB  PRO A  21      14.763   5.998   7.452  1.00  1.04           H  
ATOM    338 1HG  PRO A  21      11.746   6.240   7.768  1.00  1.04           H  
ATOM    339 2HG  PRO A  21      12.722   4.793   7.984  1.00  1.04           H  
ATOM    340 1HD  PRO A  21      11.894   6.338  10.106  1.00  1.04           H  
ATOM    341 2HD  PRO A  21      13.535   5.563  10.119  1.00  1.04           H  
ATOM    342  N   SER A  22      13.688   9.798   6.665  1.00  1.15           N  
ATOM    343  CA  SER A  22      12.923  10.855   5.994  1.00  1.15           C  
ATOM    344  C   SER A  22      12.015  10.293   4.899  1.00  1.15           C  
ATOM    345  O   SER A  22      11.140  10.987   4.378  1.00  1.15           O  
ATOM    346  CB  SER A  22      13.866  11.889   5.410  1.00  1.15           C  
ATOM    347  OG  SER A  22      14.639  11.344   4.374  1.00  1.15           O  
ATOM    348  H   SER A  22      14.663   9.677   6.427  1.00  1.15           H  
ATOM    349  HA  SER A  22      12.296  11.349   6.737  1.00  1.15           H  
ATOM    350 1HB  SER A  22      13.284  12.731   5.031  1.00  1.15           H  
ATOM    351 2HB  SER A  22      14.517  12.274   6.197  1.00  1.15           H  
ATOM    352  HG  SER A  22      15.129  12.080   3.998  1.00  1.15           H  
ATOM    353  N   SER A  23      12.235   9.025   4.567  1.00  1.24           N  
ATOM    354  CA  SER A  23      11.466   8.298   3.571  1.00  1.24           C  
ATOM    355  C   SER A  23      11.407   6.822   3.953  1.00  1.24           C  
ATOM    356  O   SER A  23      12.441   6.161   4.087  1.00  1.24           O  
ATOM    357  CB  SER A  23      12.078   8.458   2.192  1.00  1.24           C  
ATOM    358  OG  SER A  23      11.365   7.721   1.240  1.00  1.24           O  
ATOM    359  H   SER A  23      12.976   8.542   5.045  1.00  1.24           H  
ATOM    360  HA  SER A  23      10.456   8.695   3.549  1.00  1.24           H  
ATOM    361 1HB  SER A  23      12.076   9.512   1.916  1.00  1.24           H  
ATOM    362 2HB  SER A  23      13.114   8.125   2.215  1.00  1.24           H  
ATOM    363  HG  SER A  23      11.302   6.829   1.597  1.00  1.24           H  
ATOM    364  N   LEU A  24      10.191   6.308   4.100  1.00  1.28           N  
ATOM    365  CA  LEU A  24       9.973   4.913   4.482  1.00  1.28           C  
ATOM    366  C   LEU A  24       8.949   4.242   3.587  1.00  1.28           C  
ATOM    367  O   LEU A  24       7.894   4.813   3.314  1.00  1.28           O  
ATOM    368  CB  LEU A  24       9.480   4.841   5.945  1.00  1.28           C  
ATOM    369  CG  LEU A  24       9.243   3.455   6.536  1.00  1.28           C  
ATOM    370  CD1 LEU A  24       9.489   3.463   8.065  1.00  1.28           C  
ATOM    371  CD2 LEU A  24       7.842   3.059   6.279  1.00  1.28           C  
ATOM    372  H   LEU A  24       9.395   6.937   3.993  1.00  1.28           H  
ATOM    373  HA  LEU A  24      10.916   4.374   4.393  1.00  1.28           H  
ATOM    374 1HB  LEU A  24      10.187   5.338   6.565  1.00  1.28           H  
ATOM    375 2HB  LEU A  24       8.550   5.373   6.014  1.00  1.28           H  
ATOM    376  HG  LEU A  24       9.921   2.742   6.066  1.00  1.28           H  
ATOM    377 1HD1 LEU A  24       9.308   2.464   8.464  1.00  1.28           H  
ATOM    378 2HD1 LEU A  24      10.513   3.754   8.274  1.00  1.28           H  
ATOM    379 3HD1 LEU A  24       8.812   4.167   8.542  1.00  1.28           H  
ATOM    380 1HD2 LEU A  24       7.709   2.080   6.673  1.00  1.28           H  
ATOM    381 2HD2 LEU A  24       7.172   3.761   6.767  1.00  1.28           H  
ATOM    382 3HD2 LEU A  24       7.637   3.046   5.230  1.00  1.28           H  
ATOM    383  N   SER A  25       9.251   3.028   3.122  1.00  1.26           N  
ATOM    384  CA  SER A  25       8.266   2.294   2.338  1.00  1.26           C  
ATOM    385  C   SER A  25       7.724   1.126   3.157  1.00  1.26           C  
ATOM    386  O   SER A  25       8.436   0.585   4.006  1.00  1.26           O  
ATOM    387  CB  SER A  25       8.875   1.798   1.043  1.00  1.26           C  
ATOM    388  OG  SER A  25       9.926   0.902   1.289  1.00  1.26           O  
ATOM    389  H   SER A  25      10.141   2.604   3.344  1.00  1.26           H  
ATOM    390  HA  SER A  25       7.455   2.964   2.102  1.00  1.26           H  
ATOM    391 1HB  SER A  25       8.100   1.302   0.456  1.00  1.26           H  
ATOM    392 2HB  SER A  25       9.234   2.643   0.459  1.00  1.26           H  
ATOM    393  HG  SER A  25       9.570   0.227   1.873  1.00  1.26           H  
ATOM    394  N   ALA A  26       6.490   0.701   2.879  1.00  1.20           N  
ATOM    395  CA  ALA A  26       5.927  -0.436   3.621  1.00  1.20           C  
ATOM    396  C   ALA A  26       4.798  -1.171   2.901  1.00  1.20           C  
ATOM    397  O   ALA A  26       4.148  -0.633   2.007  1.00  1.20           O  
ATOM    398  CB  ALA A  26       5.422   0.055   4.942  1.00  1.20           C  
ATOM    399  H   ALA A  26       5.945   1.223   2.194  1.00  1.20           H  
ATOM    400  HA  ALA A  26       6.729  -1.154   3.790  1.00  1.20           H  
ATOM    401 1HB  ALA A  26       5.053  -0.786   5.519  1.00  1.20           H  
ATOM    402 2HB  ALA A  26       6.232   0.530   5.470  1.00  1.20           H  
ATOM    403 3HB  ALA A  26       4.632   0.758   4.769  1.00  1.20           H  
ATOM    404  N   SER A  27       4.551  -2.418   3.295  1.00  1.10           N  
ATOM    405  CA  SER A  27       3.450  -3.189   2.720  1.00  1.10           C  
ATOM    406  C   SER A  27       2.258  -3.329   3.681  1.00  1.10           C  
ATOM    407  O   SER A  27       2.339  -2.967   4.856  1.00  1.10           O  
ATOM    408  CB  SER A  27       3.966  -4.543   2.266  1.00  1.10           C  
ATOM    409  OG  SER A  27       4.331  -5.359   3.339  1.00  1.10           O  
ATOM    410  H   SER A  27       5.116  -2.861   4.031  1.00  1.10           H  
ATOM    411  HA  SER A  27       3.095  -2.663   1.834  1.00  1.10           H  
ATOM    412 1HB  SER A  27       3.204  -5.040   1.672  1.00  1.10           H  
ATOM    413 2HB  SER A  27       4.828  -4.394   1.627  1.00  1.10           H  
ATOM    414  HG  SER A  27       4.925  -4.825   3.924  1.00  1.10           H  
ATOM    415  N   VAL A  28       1.137  -3.844   3.176  1.00  1.01           N  
ATOM    416  CA  VAL A  28      -0.033  -4.051   4.030  1.00  1.01           C  
ATOM    417  C   VAL A  28       0.280  -5.071   5.120  1.00  1.01           C  
ATOM    418  O   VAL A  28       0.824  -6.141   4.847  1.00  1.01           O  
ATOM    419  CB  VAL A  28      -1.251  -4.495   3.189  1.00  1.01           C  
ATOM    420  CG1 VAL A  28      -2.412  -4.876   4.079  1.00  1.01           C  
ATOM    421  CG2 VAL A  28      -1.691  -3.348   2.312  1.00  1.01           C  
ATOM    422  H   VAL A  28       1.102  -4.114   2.204  1.00  1.01           H  
ATOM    423  HA  VAL A  28      -0.285  -3.105   4.510  1.00  1.01           H  
ATOM    424  HB  VAL A  28      -0.978  -5.357   2.586  1.00  1.01           H  
ATOM    425 1HG1 VAL A  28      -3.257  -5.179   3.464  1.00  1.01           H  
ATOM    426 2HG1 VAL A  28      -2.124  -5.702   4.726  1.00  1.01           H  
ATOM    427 3HG1 VAL A  28      -2.693  -4.025   4.682  1.00  1.01           H  
ATOM    428 1HG2 VAL A  28      -2.550  -3.650   1.717  1.00  1.01           H  
ATOM    429 2HG2 VAL A  28      -1.969  -2.518   2.954  1.00  1.01           H  
ATOM    430 3HG2 VAL A  28      -0.879  -3.054   1.653  1.00  1.01           H  
ATOM    431  N   GLY A  29      -0.050  -4.712   6.355  1.00  0.92           N  
ATOM    432  CA  GLY A  29       0.198  -5.510   7.546  1.00  0.92           C  
ATOM    433  C   GLY A  29       1.482  -5.112   8.290  1.00  0.92           C  
ATOM    434  O   GLY A  29       1.672  -5.495   9.443  1.00  0.92           O  
ATOM    435  H   GLY A  29      -0.528  -3.826   6.473  1.00  0.92           H  
ATOM    436 1HA  GLY A  29      -0.654  -5.412   8.218  1.00  0.92           H  
ATOM    437 2HA  GLY A  29       0.259  -6.560   7.262  1.00  0.92           H  
ATOM    438  N   ASP A  30       2.349  -4.325   7.651  1.00  0.86           N  
ATOM    439  CA  ASP A  30       3.595  -3.886   8.278  1.00  0.86           C  
ATOM    440  C   ASP A  30       3.406  -2.854   9.373  1.00  0.86           C  
ATOM    441  O   ASP A  30       2.424  -2.109   9.408  1.00  0.86           O  
ATOM    442  CB  ASP A  30       4.565  -3.310   7.243  1.00  0.86           C  
ATOM    443  CG  ASP A  30       5.254  -4.361   6.358  1.00  0.86           C  
ATOM    444  OD1 ASP A  30       5.247  -5.514   6.713  1.00  0.86           O  
ATOM    445  OD2 ASP A  30       5.750  -3.999   5.286  1.00  0.86           O  
ATOM    446  H   ASP A  30       2.158  -4.018   6.695  1.00  0.86           H  
ATOM    447  HA  ASP A  30       4.067  -4.761   8.726  1.00  0.86           H  
ATOM    448 1HB  ASP A  30       4.021  -2.628   6.606  1.00  0.86           H  
ATOM    449 2HB  ASP A  30       5.333  -2.724   7.758  1.00  0.86           H  
ATOM    450  N   ARG A  31       4.365  -2.813  10.288  1.00  0.81           N  
ATOM    451  CA  ARG A  31       4.397  -1.770  11.303  1.00  0.81           C  
ATOM    452  C   ARG A  31       5.527  -0.831  10.968  1.00  0.81           C  
ATOM    453  O   ARG A  31       6.641  -1.278  10.682  1.00  0.81           O  
ATOM    454  CB  ARG A  31       4.602  -2.328  12.699  1.00  0.81           C  
ATOM    455  CG  ARG A  31       4.711  -1.273  13.805  1.00  0.81           C  
ATOM    456  CD  ARG A  31       4.698  -1.886  15.167  1.00  0.81           C  
ATOM    457  NE  ARG A  31       3.392  -2.433  15.498  1.00  0.81           N  
ATOM    458  CZ  ARG A  31       3.106  -3.165  16.588  1.00  0.81           C  
ATOM    459  NH1 ARG A  31       4.044  -3.451  17.469  1.00  0.81           N  
ATOM    460  NH2 ARG A  31       1.868  -3.592  16.762  1.00  0.81           N  
ATOM    461  H   ARG A  31       5.118  -3.487  10.243  1.00  0.81           H  
ATOM    462  HA  ARG A  31       3.462  -1.216  11.276  1.00  0.81           H  
ATOM    463 1HB  ARG A  31       3.773  -2.986  12.951  1.00  0.81           H  
ATOM    464 2HB  ARG A  31       5.515  -2.921  12.722  1.00  0.81           H  
ATOM    465 1HG  ARG A  31       5.644  -0.717  13.689  1.00  0.81           H  
ATOM    466 2HG  ARG A  31       3.874  -0.580  13.727  1.00  0.81           H  
ATOM    467 1HD  ARG A  31       5.428  -2.693  15.212  1.00  0.81           H  
ATOM    468 2HD  ARG A  31       4.948  -1.130  15.907  1.00  0.81           H  
ATOM    469  HE  ARG A  31       2.631  -2.249  14.858  1.00  0.81           H  
ATOM    470 1HH1 ARG A  31       4.988  -3.120  17.328  1.00  0.81           H  
ATOM    471 2HH1 ARG A  31       3.819  -4.002  18.285  1.00  0.81           H  
ATOM    472 1HH2 ARG A  31       1.154  -3.349  16.067  1.00  0.81           H  
ATOM    473 2HH2 ARG A  31       1.627  -4.142  17.571  1.00  0.81           H  
ATOM    474  N   VAL A  32       5.246   0.461  10.973  1.00  0.78           N  
ATOM    475  CA  VAL A  32       6.292   1.407  10.646  1.00  0.78           C  
ATOM    476  C   VAL A  32       6.493   2.413  11.760  1.00  0.78           C  
ATOM    477  O   VAL A  32       5.528   2.843  12.397  1.00  0.78           O  
ATOM    478  CB  VAL A  32       5.902   2.134   9.359  1.00  0.78           C  
ATOM    479  CG1 VAL A  32       5.753   1.144   8.249  1.00  0.78           C  
ATOM    480  CG2 VAL A  32       4.632   2.837   9.545  1.00  0.78           C  
ATOM    481  H   VAL A  32       4.300   0.770  11.203  1.00  0.78           H  
ATOM    482  HA  VAL A  32       7.226   0.869  10.487  1.00  0.78           H  
ATOM    483  HB  VAL A  32       6.684   2.840   9.096  1.00  0.78           H  
ATOM    484 1HG1 VAL A  32       5.480   1.682   7.350  1.00  0.78           H  
ATOM    485 2HG1 VAL A  32       6.691   0.610   8.101  1.00  0.78           H  
ATOM    486 3HG1 VAL A  32       4.968   0.431   8.490  1.00  0.78           H  
ATOM    487 1HG2 VAL A  32       4.358   3.355   8.628  1.00  0.78           H  
ATOM    488 2HG2 VAL A  32       3.868   2.103   9.797  1.00  0.78           H  
ATOM    489 3HG2 VAL A  32       4.745   3.552  10.350  1.00  0.78           H  
ATOM    490  N   THR A  33       7.744   2.824  11.967  1.00  0.77           N  
ATOM    491  CA  THR A  33       8.034   3.831  12.981  1.00  0.77           C  
ATOM    492  C   THR A  33       8.941   4.938  12.477  1.00  0.77           C  
ATOM    493  O   THR A  33       9.986   4.685  11.873  1.00  0.77           O  
ATOM    494  CB  THR A  33       8.658   3.213  14.254  1.00  0.77           C  
ATOM    495  OG1 THR A  33       7.747   2.261  14.824  1.00  0.77           O  
ATOM    496  CG2 THR A  33       8.946   4.321  15.309  1.00  0.77           C  
ATOM    497  H   THR A  33       8.496   2.436  11.415  1.00  0.77           H  
ATOM    498  HA  THR A  33       7.097   4.293  13.270  1.00  0.77           H  
ATOM    499  HB  THR A  33       9.584   2.706  13.997  1.00  0.77           H  
ATOM    500  HG1 THR A  33       7.001   2.721  15.185  1.00  0.77           H  
ATOM    501 1HG2 THR A  33       9.375   3.871  16.201  1.00  0.77           H  
ATOM    502 2HG2 THR A  33       9.649   5.048  14.910  1.00  0.77           H  
ATOM    503 3HG2 THR A  33       8.014   4.827  15.570  1.00  0.77           H  
ATOM    504  N   ILE A  34       8.519   6.161  12.759  1.00  0.79           N  
ATOM    505  CA  ILE A  34       9.256   7.367  12.429  1.00  0.79           C  
ATOM    506  C   ILE A  34       9.722   8.043  13.717  1.00  0.79           C  
ATOM    507  O   ILE A  34       8.933   8.232  14.649  1.00  0.79           O  
ATOM    508  CB  ILE A  34       8.363   8.308  11.626  1.00  0.79           C  
ATOM    509  CG1 ILE A  34       7.819   7.547  10.388  1.00  0.79           C  
ATOM    510  CG2 ILE A  34       9.145   9.584  11.222  1.00  0.79           C  
ATOM    511  CD1 ILE A  34       8.886   7.097   9.386  1.00  0.79           C  
ATOM    512  H   ILE A  34       7.629   6.250  13.248  1.00  0.79           H  
ATOM    513  HA  ILE A  34      10.133   7.109  11.836  1.00  0.79           H  
ATOM    514  HB  ILE A  34       7.508   8.596  12.229  1.00  0.79           H  
ATOM    515 1HG1 ILE A  34       7.288   6.662  10.734  1.00  0.79           H  
ATOM    516 2HG1 ILE A  34       7.118   8.164   9.908  1.00  0.79           H  
ATOM    517 1HG2 ILE A  34       8.499  10.247  10.661  1.00  0.79           H  
ATOM    518 2HG2 ILE A  34       9.496  10.104  12.113  1.00  0.79           H  
ATOM    519 3HG2 ILE A  34      10.005   9.308  10.604  1.00  0.79           H  
ATOM    520 1HD1 ILE A  34       8.411   6.573   8.558  1.00  0.79           H  
ATOM    521 2HD1 ILE A  34       9.429   7.966   8.999  1.00  0.79           H  
ATOM    522 3HD1 ILE A  34       9.585   6.431   9.877  1.00  0.79           H  
ATOM    523  N   THR A  35      11.003   8.389  13.781  1.00  0.83           N  
ATOM    524  CA  THR A  35      11.537   9.033  14.976  1.00  0.83           C  
ATOM    525  C   THR A  35      11.892  10.491  14.693  1.00  0.83           C  
ATOM    526  O   THR A  35      12.460  10.816  13.653  1.00  0.83           O  
ATOM    527  CB  THR A  35      12.777   8.285  15.526  1.00  0.83           C  
ATOM    528  OG1 THR A  35      12.417   6.934  15.871  1.00  0.83           O  
ATOM    529  CG2 THR A  35      13.297   8.998  16.798  1.00  0.83           C  
ATOM    530  H   THR A  35      11.623   8.204  12.993  1.00  0.83           H  
ATOM    531  HA  THR A  35      10.775   9.024  15.751  1.00  0.83           H  
ATOM    532  HB  THR A  35      13.562   8.264  14.769  1.00  0.83           H  
ATOM    533  HG1 THR A  35      12.294   6.423  15.068  1.00  0.83           H  
ATOM    534 1HG2 THR A  35      14.160   8.463  17.186  1.00  0.83           H  
ATOM    535 2HG2 THR A  35      13.593  10.017  16.564  1.00  0.83           H  
ATOM    536 3HG2 THR A  35      12.511   9.017  17.555  1.00  0.83           H  
ATOM    537  N   CYS A  36      11.523  11.374  15.615  1.00  0.90           N  
ATOM    538  CA  CYS A  36      11.830  12.795  15.528  1.00  0.90           C  
ATOM    539  C   CYS A  36      12.608  13.260  16.742  1.00  0.90           C  
ATOM    540  O   CYS A  36      12.193  13.045  17.882  1.00  0.90           O  
ATOM    541  CB  CYS A  36      10.572  13.644  15.420  1.00  0.90           C  
ATOM    542  SG  CYS A  36      10.902  15.427  15.338  1.00  0.90           S  
ATOM    543  H   CYS A  36      11.030  11.036  16.433  1.00  0.90           H  
ATOM    544  HA  CYS A  36      12.435  12.965  14.647  1.00  0.90           H  
ATOM    545 1HB  CYS A  36      10.020  13.365  14.521  1.00  0.90           H  
ATOM    546 2HB  CYS A  36       9.931  13.456  16.266  1.00  0.90           H  
ATOM    547  HG  CYS A  36      11.764  15.438  16.360  1.00  0.90           H  
ATOM    548  N   GLN A  37      13.754  13.880  16.499  1.00  0.99           N  
ATOM    549  CA  GLN A  37      14.576  14.358  17.597  1.00  0.99           C  
ATOM    550  C   GLN A  37      14.665  15.870  17.571  1.00  0.99           C  
ATOM    551  O   GLN A  37      14.868  16.473  16.513  1.00  0.99           O  
ATOM    552  CB  GLN A  37      15.976  13.745  17.584  1.00  0.99           C  
ATOM    553  CG  GLN A  37      16.800  14.173  18.801  1.00  0.99           C  
ATOM    554  CD  GLN A  37      18.127  13.484  18.907  1.00  0.99           C  
ATOM    555  OE1 GLN A  37      19.088  13.808  18.194  1.00  0.99           O  
ATOM    556  NE2 GLN A  37      18.196  12.504  19.800  1.00  0.99           N  
ATOM    557  H   GLN A  37      14.049  14.020  15.533  1.00  0.99           H  
ATOM    558  HA  GLN A  37      14.106  14.071  18.531  1.00  0.99           H  
ATOM    559 1HB  GLN A  37      15.902  12.656  17.588  1.00  0.99           H  
ATOM    560 2HB  GLN A  37      16.505  14.046  16.680  1.00  0.99           H  
ATOM    561 1HG  GLN A  37      16.982  15.245  18.755  1.00  0.99           H  
ATOM    562 2HG  GLN A  37      16.223  13.935  19.702  1.00  0.99           H  
ATOM    563 1HE2 GLN A  37      19.040  11.993  19.929  1.00  0.99           H  
ATOM    564 2HE2 GLN A  37      17.358  12.254  20.356  1.00  0.99           H  
ATOM    565  N   VAL A  38      14.500  16.485  18.735  1.00  1.10           N  
ATOM    566  CA  VAL A  38      14.536  17.939  18.824  1.00  1.10           C  
ATOM    567  C   VAL A  38      15.725  18.443  19.658  1.00  1.10           C  
ATOM    568  O   VAL A  38      16.082  17.852  20.668  1.00  1.10           O  
ATOM    569  CB  VAL A  38      13.201  18.435  19.405  1.00  1.10           C  
ATOM    570  CG1 VAL A  38      13.014  17.916  20.777  1.00  1.10           C  
ATOM    571  CG2 VAL A  38      13.167  19.892  19.380  1.00  1.10           C  
ATOM    572  H   VAL A  38      14.311  15.918  19.567  1.00  1.10           H  
ATOM    573  HA  VAL A  38      14.632  18.342  17.819  1.00  1.10           H  
ATOM    574  HB  VAL A  38      12.389  18.049  18.800  1.00  1.10           H  
ATOM    575 1HG1 VAL A  38      12.068  18.263  21.185  1.00  1.10           H  
ATOM    576 2HG1 VAL A  38      13.017  16.853  20.740  1.00  1.10           H  
ATOM    577 3HG1 VAL A  38      13.825  18.259  21.405  1.00  1.10           H  
ATOM    578 1HG2 VAL A  38      12.229  20.236  19.759  1.00  1.10           H  
ATOM    579 2HG2 VAL A  38      13.934  20.288  19.976  1.00  1.10           H  
ATOM    580 3HG2 VAL A  38      13.293  20.216  18.356  1.00  1.10           H  
ATOM    581  N   SER A  39      16.332  19.557  19.232  1.00  1.22           N  
ATOM    582  CA  SER A  39      17.476  20.167  19.929  1.00  1.22           C  
ATOM    583  C   SER A  39      17.213  20.648  21.368  1.00  1.22           C  
ATOM    584  O   SER A  39      18.151  20.809  22.152  1.00  1.22           O  
ATOM    585  CB  SER A  39      17.994  21.331  19.109  1.00  1.22           C  
ATOM    586  OG  SER A  39      17.044  22.370  19.016  1.00  1.22           O  
ATOM    587  H   SER A  39      16.001  19.974  18.362  1.00  1.22           H  
ATOM    588  HA  SER A  39      18.263  19.415  19.977  1.00  1.22           H  
ATOM    589 1HB  SER A  39      18.906  21.713  19.560  1.00  1.22           H  
ATOM    590 2HB  SER A  39      18.243  20.978  18.110  1.00  1.22           H  
ATOM    591  HG  SER A  39      16.929  22.743  19.918  1.00  1.22           H  
ATOM    592  N   HIS A  40      15.955  20.865  21.706  1.00  1.34           N  
ATOM    593  CA  HIS A  40      15.539  21.310  23.029  1.00  1.34           C  
ATOM    594  C   HIS A  40      14.405  20.430  23.500  1.00  1.34           C  
ATOM    595  O   HIS A  40      13.455  20.214  22.762  1.00  1.34           O  
ATOM    596  CB  HIS A  40      15.058  22.758  22.992  1.00  1.34           C  
ATOM    597  CG  HIS A  40      16.104  23.751  22.588  1.00  1.34           C  
ATOM    598  ND1 HIS A  40      16.487  23.938  21.279  1.00  1.34           N  
ATOM    599  CD2 HIS A  40      16.824  24.630  23.320  1.00  1.34           C  
ATOM    600  CE1 HIS A  40      17.396  24.894  21.222  1.00  1.34           C  
ATOM    601  NE2 HIS A  40      17.621  25.328  22.447  1.00  1.34           N  
ATOM    602  H   HIS A  40      15.258  20.700  21.002  1.00  1.34           H  
ATOM    603  HA  HIS A  40      16.361  21.223  23.738  1.00  1.34           H  
ATOM    604 1HB  HIS A  40      14.222  22.840  22.292  1.00  1.34           H  
ATOM    605 2HB  HIS A  40      14.681  23.038  23.976  1.00  1.34           H  
ATOM    606  HD2 HIS A  40      16.775  24.764  24.401  1.00  1.34           H  
ATOM    607  HE1 HIS A  40      17.876  25.262  20.311  1.00  1.34           H  
ATOM    608  HE2 HIS A  40      18.269  26.058  22.702  1.00  1.34           H  
ATOM    609  N   SER A  41      14.477  19.942  24.732  1.00  1.44           N  
ATOM    610  CA  SER A  41      13.434  19.040  25.212  1.00  1.44           C  
ATOM    611  C   SER A  41      12.056  19.666  25.153  1.00  1.44           C  
ATOM    612  O   SER A  41      11.874  20.840  25.495  1.00  1.44           O  
ATOM    613  CB  SER A  41      13.737  18.586  26.624  1.00  1.44           C  
ATOM    614  OG  SER A  41      12.700  17.790  27.127  1.00  1.44           O  
ATOM    615  H   SER A  41      15.268  20.162  25.319  1.00  1.44           H  
ATOM    616  HA  SER A  41      13.415  18.161  24.569  1.00  1.44           H  
ATOM    617 1HB  SER A  41      14.664  18.014  26.621  1.00  1.44           H  
ATOM    618 2HB  SER A  41      13.884  19.449  27.269  1.00  1.44           H  
ATOM    619  HG  SER A  41      12.429  17.197  26.392  1.00  1.44           H  
ATOM    620  N   ILE A  42      11.103  18.866  24.691  1.00  1.50           N  
ATOM    621  CA  ILE A  42       9.703  19.247  24.579  1.00  1.50           C  
ATOM    622  C   ILE A  42       8.820  18.200  25.241  1.00  1.50           C  
ATOM    623  O   ILE A  42       8.862  17.031  24.872  1.00  1.50           O  
ATOM    624  CB  ILE A  42       9.272  19.446  23.107  1.00  1.50           C  
ATOM    625  CG1 ILE A  42      10.031  20.566  22.430  1.00  1.50           C  
ATOM    626  CG2 ILE A  42       7.795  19.649  23.025  1.00  1.50           C  
ATOM    627  CD1 ILE A  42       9.722  20.659  20.966  1.00  1.50           C  
ATOM    628  H   ILE A  42      11.375  17.907  24.470  1.00  1.50           H  
ATOM    629  HA  ILE A  42       9.559  20.191  25.103  1.00  1.50           H  
ATOM    630  HB  ILE A  42       9.545  18.567  22.563  1.00  1.50           H  
ATOM    631 1HG1 ILE A  42       9.784  21.512  22.910  1.00  1.50           H  
ATOM    632 2HG1 ILE A  42      11.084  20.395  22.531  1.00  1.50           H  
ATOM    633 1HG2 ILE A  42       7.504  19.741  21.977  1.00  1.50           H  
ATOM    634 2HG2 ILE A  42       7.304  18.794  23.468  1.00  1.50           H  
ATOM    635 3HG2 ILE A  42       7.522  20.554  23.567  1.00  1.50           H  
ATOM    636 1HD1 ILE A  42      10.297  21.473  20.524  1.00  1.50           H  
ATOM    637 2HD1 ILE A  42       9.986  19.718  20.487  1.00  1.50           H  
ATOM    638 3HD1 ILE A  42       8.659  20.850  20.826  1.00  1.50           H  
ATOM    639  N   SER A  43       8.001  18.604  26.204  1.00  1.50           N  
ATOM    640  CA  SER A  43       7.167  17.619  26.883  1.00  1.50           C  
ATOM    641  C   SER A  43       5.953  17.141  26.084  1.00  1.50           C  
ATOM    642  O   SER A  43       5.643  15.946  26.089  1.00  1.50           O  
ATOM    643  CB  SER A  43       6.683  18.194  28.195  1.00  1.50           C  
ATOM    644  OG  SER A  43       7.754  18.409  29.075  1.00  1.50           O  
ATOM    645  H   SER A  43       7.982  19.574  26.482  1.00  1.50           H  
ATOM    646  HA  SER A  43       7.789  16.748  27.096  1.00  1.50           H  
ATOM    647 1HB  SER A  43       6.164  19.134  28.010  1.00  1.50           H  
ATOM    648 2HB  SER A  43       5.965  17.511  28.648  1.00  1.50           H  
ATOM    649  HG  SER A  43       8.140  17.543  29.239  1.00  1.50           H  
ATOM    650  N   ASN A  44       5.240  18.078  25.452  1.00  1.44           N  
ATOM    651  CA  ASN A  44       4.008  17.742  24.737  1.00  1.44           C  
ATOM    652  C   ASN A  44       3.597  18.719  23.626  1.00  1.44           C  
ATOM    653  O   ASN A  44       2.414  18.997  23.489  1.00  1.44           O  
ATOM    654  CB  ASN A  44       2.872  17.570  25.728  1.00  1.44           C  
ATOM    655  CG  ASN A  44       2.550  18.832  26.487  1.00  1.44           C  
ATOM    656  OD1 ASN A  44       3.315  19.806  26.464  1.00  1.44           O  
ATOM    657  ND2 ASN A  44       1.431  18.831  27.172  1.00  1.44           N  
ATOM    658  H   ASN A  44       5.549  19.037  25.487  1.00  1.44           H  
ATOM    659  HA  ASN A  44       4.164  16.777  24.251  1.00  1.44           H  
ATOM    660 1HB  ASN A  44       1.980  17.241  25.193  1.00  1.44           H  
ATOM    661 2HB  ASN A  44       3.125  16.788  26.443  1.00  1.44           H  
ATOM    662 1HD2 ASN A  44       1.166  19.639  27.700  1.00  1.44           H  
ATOM    663 2HD2 ASN A  44       0.844  18.021  27.167  1.00  1.44           H  
ATOM    664  N   LYS A  45       4.537  19.313  22.891  1.00  1.34           N  
ATOM    665  CA  LYS A  45       4.138  20.274  21.851  1.00  1.34           C  
ATOM    666  C   LYS A  45       4.395  19.815  20.408  1.00  1.34           C  
ATOM    667  O   LYS A  45       4.214  20.591  19.471  1.00  1.34           O  
ATOM    668  CB  LYS A  45       4.807  21.627  22.091  1.00  1.34           C  
ATOM    669  CG  LYS A  45       4.410  22.282  23.408  1.00  1.34           C  
ATOM    670  CD  LYS A  45       5.068  23.642  23.581  1.00  1.34           C  
ATOM    671  CE  LYS A  45       4.657  24.290  24.902  1.00  1.34           C  
ATOM    672  NZ  LYS A  45       5.311  25.617  25.101  1.00  1.34           N  
ATOM    673  H   LYS A  45       5.508  19.091  23.031  1.00  1.34           H  
ATOM    674  HA  LYS A  45       3.063  20.434  21.936  1.00  1.34           H  
ATOM    675 1HB  LYS A  45       5.880  21.526  22.064  1.00  1.34           H  
ATOM    676 2HB  LYS A  45       4.529  22.311  21.290  1.00  1.34           H  
ATOM    677 1HG  LYS A  45       3.325  22.400  23.438  1.00  1.34           H  
ATOM    678 2HG  LYS A  45       4.704  21.638  24.238  1.00  1.34           H  
ATOM    679 1HD  LYS A  45       6.152  23.528  23.559  1.00  1.34           H  
ATOM    680 2HD  LYS A  45       4.771  24.294  22.758  1.00  1.34           H  
ATOM    681 1HE  LYS A  45       3.576  24.424  24.912  1.00  1.34           H  
ATOM    682 2HE  LYS A  45       4.938  23.631  25.723  1.00  1.34           H  
ATOM    683 1HZ  LYS A  45       5.014  26.010  25.984  1.00  1.34           H  
ATOM    684 2HZ  LYS A  45       6.315  25.502  25.106  1.00  1.34           H  
ATOM    685 3HZ  LYS A  45       5.048  26.240  24.351  1.00  1.34           H  
ATOM    686  N   LEU A  46       4.820  18.570  20.214  1.00  1.24           N  
ATOM    687  CA  LEU A  46       5.078  18.097  18.852  1.00  1.24           C  
ATOM    688  C   LEU A  46       3.793  17.633  18.182  1.00  1.24           C  
ATOM    689  O   LEU A  46       3.013  16.865  18.752  1.00  1.24           O  
ATOM    690  CB  LEU A  46       6.091  16.960  18.797  1.00  1.24           C  
ATOM    691  CG  LEU A  46       6.414  16.450  17.334  1.00  1.24           C  
ATOM    692  CD1 LEU A  46       7.111  17.537  16.576  1.00  1.24           C  
ATOM    693  CD2 LEU A  46       7.280  15.241  17.369  1.00  1.24           C  
ATOM    694  H   LEU A  46       4.955  17.957  21.000  1.00  1.24           H  
ATOM    695  HA  LEU A  46       5.479  18.927  18.271  1.00  1.24           H  
ATOM    696 1HB  LEU A  46       7.024  17.288  19.256  1.00  1.24           H  
ATOM    697 2HB  LEU A  46       5.703  16.118  19.358  1.00  1.24           H  
ATOM    698  HG  LEU A  46       5.484  16.203  16.820  1.00  1.24           H  
ATOM    699 1HD1 LEU A  46       7.329  17.195  15.564  1.00  1.24           H  
ATOM    700 2HD1 LEU A  46       6.483  18.423  16.531  1.00  1.24           H  
ATOM    701 3HD1 LEU A  46       8.036  17.771  17.086  1.00  1.24           H  
ATOM    702 1HD2 LEU A  46       7.486  14.911  16.350  1.00  1.24           H  
ATOM    703 2HD2 LEU A  46       8.214  15.486  17.862  1.00  1.24           H  
ATOM    704 3HD2 LEU A  46       6.766  14.456  17.907  1.00  1.24           H  
ATOM    705  N   VAL A  47       3.552  18.127  16.981  1.00  1.17           N  
ATOM    706  CA  VAL A  47       2.345  17.757  16.267  1.00  1.17           C  
ATOM    707  C   VAL A  47       2.691  16.984  14.994  1.00  1.17           C  
ATOM    708  O   VAL A  47       3.513  17.431  14.191  1.00  1.17           O  
ATOM    709  CB  VAL A  47       1.555  19.022  15.949  1.00  1.17           C  
ATOM    710  CG1 VAL A  47       0.391  18.682  15.259  1.00  1.17           C  
ATOM    711  CG2 VAL A  47       1.221  19.749  17.247  1.00  1.17           C  
ATOM    712  H   VAL A  47       4.212  18.765  16.559  1.00  1.17           H  
ATOM    713  HA  VAL A  47       1.735  17.116  16.903  1.00  1.17           H  
ATOM    714  HB  VAL A  47       2.149  19.666  15.306  1.00  1.17           H  
ATOM    715 1HG1 VAL A  47      -0.176  19.580  15.025  1.00  1.17           H  
ATOM    716 2HG1 VAL A  47       0.640  18.153  14.348  1.00  1.17           H  
ATOM    717 3HG1 VAL A  47      -0.175  18.045  15.904  1.00  1.17           H  
ATOM    718 1HG2 VAL A  47       0.657  20.654  17.022  1.00  1.17           H  
ATOM    719 2HG2 VAL A  47       0.628  19.104  17.876  1.00  1.17           H  
ATOM    720 3HG2 VAL A  47       2.138  20.021  17.770  1.00  1.17           H  
ATOM    721  N   TRP A  48       2.107  15.793  14.851  1.00  1.17           N  
ATOM    722  CA  TRP A  48       2.383  14.941  13.701  1.00  1.17           C  
ATOM    723  C   TRP A  48       1.321  15.103  12.618  1.00  1.17           C  
ATOM    724  O   TRP A  48       0.119  15.083  12.912  1.00  1.17           O  
ATOM    725  CB  TRP A  48       2.406  13.482  14.123  1.00  1.17           C  
ATOM    726  CG  TRP A  48       3.540  13.071  15.077  1.00  1.17           C  
ATOM    727  CD1 TRP A  48       3.444  12.987  16.444  1.00  1.17           C  
ATOM    728  CD2 TRP A  48       4.906  12.651  14.750  1.00  1.17           C  
ATOM    729  NE1 TRP A  48       4.637  12.549  16.979  1.00  1.17           N  
ATOM    730  CE2 TRP A  48       5.538  12.334  15.959  1.00  1.17           C  
ATOM    731  CE3 TRP A  48       5.629  12.508  13.546  1.00  1.17           C  
ATOM    732  CZ2 TRP A  48       6.854  11.872  16.004  1.00  1.17           C  
ATOM    733  CZ3 TRP A  48       6.946  12.040  13.603  1.00  1.17           C  
ATOM    734  CH2 TRP A  48       7.536  11.731  14.800  1.00  1.17           C  
ATOM    735  H   TRP A  48       1.417  15.501  15.540  1.00  1.17           H  
ATOM    736  HA  TRP A  48       3.351  15.214  13.286  1.00  1.17           H  
ATOM    737 1HB  TRP A  48       1.461  13.241  14.603  1.00  1.17           H  
ATOM    738 2HB  TRP A  48       2.473  12.860  13.233  1.00  1.17           H  
ATOM    739  HD1 TRP A  48       2.549  13.225  17.023  1.00  1.17           H  
ATOM    740  HE1 TRP A  48       4.822  12.394  17.960  1.00  1.17           H  
ATOM    741  HE3 TRP A  48       5.164  12.743  12.588  1.00  1.17           H  
ATOM    742  HZ2 TRP A  48       7.342  11.617  16.933  1.00  1.17           H  
ATOM    743  HZ3 TRP A  48       7.494  11.924  12.665  1.00  1.17           H  
ATOM    744  HH2 TRP A  48       8.565  11.362  14.809  1.00  1.17           H  
ATOM    745  N   TYR A  49       1.772  15.156  11.366  1.00  1.28           N  
ATOM    746  CA  TYR A  49       0.882  15.277  10.211  1.00  1.28           C  
ATOM    747  C   TYR A  49       1.145  14.181   9.181  1.00  1.28           C  
ATOM    748  O   TYR A  49       2.257  13.657   9.089  1.00  1.28           O  
ATOM    749  CB  TYR A  49       1.071  16.639   9.537  1.00  1.28           C  
ATOM    750  CG  TYR A  49       0.746  17.841  10.395  1.00  1.28           C  
ATOM    751  CD1 TYR A  49       1.690  18.337  11.277  1.00  1.28           C  
ATOM    752  CD2 TYR A  49      -0.473  18.471  10.271  1.00  1.28           C  
ATOM    753  CE1 TYR A  49       1.410  19.447  12.034  1.00  1.28           C  
ATOM    754  CE2 TYR A  49      -0.761  19.581  11.033  1.00  1.28           C  
ATOM    755  CZ  TYR A  49       0.177  20.071  11.915  1.00  1.28           C  
ATOM    756  OH  TYR A  49      -0.097  21.191  12.671  1.00  1.28           O  
ATOM    757  H   TYR A  49       2.770  15.150  11.209  1.00  1.28           H  
ATOM    758  HA  TYR A  49      -0.147  15.175  10.548  1.00  1.28           H  
ATOM    759 1HB  TYR A  49       2.100  16.733   9.193  1.00  1.28           H  
ATOM    760 2HB  TYR A  49       0.429  16.677   8.654  1.00  1.28           H  
ATOM    761  HD1 TYR A  49       2.662  17.849  11.371  1.00  1.28           H  
ATOM    762  HD2 TYR A  49      -1.204  18.092   9.567  1.00  1.28           H  
ATOM    763  HE1 TYR A  49       2.160  19.831  12.727  1.00  1.28           H  
ATOM    764  HE2 TYR A  49      -1.727  20.075  10.931  1.00  1.28           H  
ATOM    765  HH  TYR A  49       0.667  21.404  13.213  1.00  1.28           H  
ATOM    766  N   GLN A  50       0.123  13.863   8.395  1.00  1.54           N  
ATOM    767  CA  GLN A  50       0.221  12.915   7.287  1.00  1.54           C  
ATOM    768  C   GLN A  50       0.099  13.662   5.971  1.00  1.54           C  
ATOM    769  O   GLN A  50      -0.712  14.582   5.851  1.00  1.54           O  
ATOM    770  CB  GLN A  50      -0.868  11.853   7.387  1.00  1.54           C  
ATOM    771  CG  GLN A  50      -0.808  10.735   6.362  1.00  1.54           C  
ATOM    772  CD  GLN A  50      -1.880   9.665   6.628  1.00  1.54           C  
ATOM    773  OE1 GLN A  50      -2.968   9.967   7.130  1.00  1.54           O  
ATOM    774  NE2 GLN A  50      -1.572   8.414   6.296  1.00  1.54           N  
ATOM    775  H   GLN A  50      -0.769  14.317   8.574  1.00  1.54           H  
ATOM    776  HA  GLN A  50       1.196  12.431   7.319  1.00  1.54           H  
ATOM    777 1HB  GLN A  50      -0.812  11.395   8.330  1.00  1.54           H  
ATOM    778 2HB  GLN A  50      -1.847  12.331   7.318  1.00  1.54           H  
ATOM    779 1HG  GLN A  50      -0.974  11.147   5.364  1.00  1.54           H  
ATOM    780 2HG  GLN A  50       0.171  10.262   6.416  1.00  1.54           H  
ATOM    781 1HE2 GLN A  50      -2.232   7.670   6.440  1.00  1.54           H  
ATOM    782 2HE2 GLN A  50      -0.683   8.198   5.892  1.00  1.54           H  
ATOM    783  N   GLN A  51       0.898  13.302   4.977  1.00  1.99           N  
ATOM    784  CA  GLN A  51       0.767  13.991   3.699  1.00  1.99           C  
ATOM    785  C   GLN A  51       0.987  13.090   2.500  1.00  1.99           C  
ATOM    786  O   GLN A  51       1.939  12.311   2.448  1.00  1.99           O  
ATOM    787  CB  GLN A  51       1.759  15.159   3.620  1.00  1.99           C  
ATOM    788  CG  GLN A  51       1.634  16.004   2.365  1.00  1.99           C  
ATOM    789  CD  GLN A  51       2.557  17.200   2.365  1.00  1.99           C  
ATOM    790  OE1 GLN A  51       3.650  17.181   2.948  1.00  1.99           O  
ATOM    791  NE2 GLN A  51       2.119  18.266   1.706  1.00  1.99           N  
ATOM    792  H   GLN A  51       1.578  12.564   5.097  1.00  1.99           H  
ATOM    793  HA  GLN A  51      -0.244  14.391   3.623  1.00  1.99           H  
ATOM    794 1HB  GLN A  51       1.616  15.818   4.477  1.00  1.99           H  
ATOM    795 2HB  GLN A  51       2.777  14.776   3.666  1.00  1.99           H  
ATOM    796 1HG  GLN A  51       1.885  15.395   1.500  1.00  1.99           H  
ATOM    797 2HG  GLN A  51       0.604  16.366   2.275  1.00  1.99           H  
ATOM    798 1HE2 GLN A  51       2.677  19.094   1.658  1.00  1.99           H  
ATOM    799 2HE2 GLN A  51       1.198  18.232   1.246  1.00  1.99           H  
ATOM    800  N   LYS A  52       0.106  13.242   1.520  1.00  2.62           N  
ATOM    801  CA  LYS A  52       0.228  12.554   0.252  1.00  2.62           C  
ATOM    802  C   LYS A  52       0.594  13.616  -0.782  1.00  2.62           C  
ATOM    803  O   LYS A  52       0.152  14.759  -0.635  1.00  2.62           O  
ATOM    804  CB  LYS A  52      -1.088  11.876  -0.134  1.00  2.62           C  
ATOM    805  CG  LYS A  52      -1.626  10.838   0.848  1.00  2.62           C  
ATOM    806  CD  LYS A  52      -0.686   9.645   0.955  1.00  2.62           C  
ATOM    807  CE  LYS A  52      -1.307   8.500   1.765  1.00  2.62           C  
ATOM    808  NZ  LYS A  52      -0.365   7.364   1.923  1.00  2.62           N  
ATOM    809  H   LYS A  52      -0.667  13.878   1.658  1.00  2.62           H  
ATOM    810  HA  LYS A  52       1.002  11.804   0.344  1.00  2.62           H  
ATOM    811 1HB  LYS A  52      -1.856  12.640  -0.262  1.00  2.62           H  
ATOM    812 2HB  LYS A  52      -0.971  11.382  -1.098  1.00  2.62           H  
ATOM    813 1HG  LYS A  52      -1.739  11.290   1.835  1.00  2.62           H  
ATOM    814 2HG  LYS A  52      -2.603  10.492   0.512  1.00  2.62           H  
ATOM    815 1HD  LYS A  52      -0.445   9.282  -0.045  1.00  2.62           H  
ATOM    816 2HD  LYS A  52       0.244   9.958   1.440  1.00  2.62           H  
ATOM    817 1HE  LYS A  52      -1.601   8.857   2.752  1.00  2.62           H  
ATOM    818 2HE  LYS A  52      -2.194   8.142   1.240  1.00  2.62           H  
ATOM    819 1HZ  LYS A  52      -0.823   6.596   2.448  1.00  2.62           H  
ATOM    820 2HZ  LYS A  52      -0.096   7.015   1.023  1.00  2.62           H  
ATOM    821 3HZ  LYS A  52       0.451   7.669   2.425  1.00  2.62           H  
ATOM    822  N   PRO A  53       1.355  13.294  -1.833  1.00  3.27           N  
ATOM    823  CA  PRO A  53       1.695  14.216  -2.893  1.00  3.27           C  
ATOM    824  C   PRO A  53       0.443  14.838  -3.482  1.00  3.27           C  
ATOM    825  O   PRO A  53      -0.544  14.151  -3.740  1.00  3.27           O  
ATOM    826  CB  PRO A  53       2.396  13.300  -3.901  1.00  3.27           C  
ATOM    827  CG  PRO A  53       2.999  12.200  -3.054  1.00  3.27           C  
ATOM    828  CD  PRO A  53       1.982  11.955  -1.959  1.00  3.27           C  
ATOM    829  HA  PRO A  53       2.375  14.987  -2.504  1.00  3.27           H  
ATOM    830 1HB  PRO A  53       1.666  12.925  -4.635  1.00  3.27           H  
ATOM    831 2HB  PRO A  53       3.149  13.871  -4.464  1.00  3.27           H  
ATOM    832 1HG  PRO A  53       3.185  11.306  -3.670  1.00  3.27           H  
ATOM    833 2HG  PRO A  53       3.975  12.523  -2.663  1.00  3.27           H  
ATOM    834 1HD  PRO A  53       1.245  11.194  -2.254  1.00  3.27           H  
ATOM    835 2HD  PRO A  53       2.549  11.678  -1.062  1.00  3.27           H  
ATOM    836  N   GLY A  54       0.500  16.144  -3.710  1.00  3.69           N  
ATOM    837  CA  GLY A  54      -0.616  16.887  -4.280  1.00  3.69           C  
ATOM    838  C   GLY A  54      -1.623  17.401  -3.243  1.00  3.69           C  
ATOM    839  O   GLY A  54      -2.519  18.172  -3.592  1.00  3.69           O  
ATOM    840  H   GLY A  54       1.344  16.647  -3.473  1.00  3.69           H  
ATOM    841 1HA  GLY A  54      -0.225  17.732  -4.847  1.00  3.69           H  
ATOM    842 2HA  GLY A  54      -1.136  16.250  -4.994  1.00  3.69           H  
ATOM    843  N   LYS A  55      -1.476  17.005  -1.974  1.00  3.66           N  
ATOM    844  CA  LYS A  55      -2.426  17.432  -0.947  1.00  3.66           C  
ATOM    845  C   LYS A  55      -1.794  18.185   0.220  1.00  3.66           C  
ATOM    846  O   LYS A  55      -0.598  18.055   0.500  1.00  3.66           O  
ATOM    847  CB  LYS A  55      -3.189  16.227  -0.406  1.00  3.66           C  
ATOM    848  CG  LYS A  55      -4.077  15.534  -1.432  1.00  3.66           C  
ATOM    849  CD  LYS A  55      -4.891  14.412  -0.796  1.00  3.66           C  
ATOM    850  CE  LYS A  55      -5.789  13.728  -1.822  1.00  3.66           C  
ATOM    851  NZ  LYS A  55      -6.605  12.640  -1.211  1.00  3.66           N  
ATOM    852  H   LYS A  55      -0.733  16.354  -1.711  1.00  3.66           H  
ATOM    853  HA  LYS A  55      -3.146  18.106  -1.408  1.00  3.66           H  
ATOM    854 1HB  LYS A  55      -2.473  15.489  -0.037  1.00  3.66           H  
ATOM    855 2HB  LYS A  55      -3.806  16.533   0.440  1.00  3.66           H  
ATOM    856 1HG  LYS A  55      -4.749  16.262  -1.886  1.00  3.66           H  
ATOM    857 2HG  LYS A  55      -3.448  15.107  -2.217  1.00  3.66           H  
ATOM    858 1HD  LYS A  55      -4.214  13.672  -0.366  1.00  3.66           H  
ATOM    859 2HD  LYS A  55      -5.510  14.821   0.003  1.00  3.66           H  
ATOM    860 1HE  LYS A  55      -6.458  14.468  -2.259  1.00  3.66           H  
ATOM    861 2HE  LYS A  55      -5.168  13.303  -2.612  1.00  3.66           H  
ATOM    862 1HZ  LYS A  55      -7.185  12.213  -1.920  1.00  3.66           H  
ATOM    863 2HZ  LYS A  55      -5.993  11.942  -0.812  1.00  3.66           H  
ATOM    864 3HZ  LYS A  55      -7.192  13.027  -0.486  1.00  3.66           H  
ATOM    865  N   ALA A  56      -2.614  18.990   0.898  1.00  3.18           N  
ATOM    866  CA  ALA A  56      -2.187  19.678   2.108  1.00  3.18           C  
ATOM    867  C   ALA A  56      -1.998  18.643   3.232  1.00  3.18           C  
ATOM    868  O   ALA A  56      -2.706  17.635   3.235  1.00  3.18           O  
ATOM    869  CB  ALA A  56      -3.211  20.723   2.515  1.00  3.18           C  
ATOM    870  H   ALA A  56      -3.570  19.092   0.587  1.00  3.18           H  
ATOM    871  HA  ALA A  56      -1.254  20.175   1.889  1.00  3.18           H  
ATOM    872 1HB  ALA A  56      -2.872  21.239   3.413  1.00  3.18           H  
ATOM    873 2HB  ALA A  56      -3.336  21.444   1.709  1.00  3.18           H  
ATOM    874 3HB  ALA A  56      -4.163  20.238   2.719  1.00  3.18           H  
ATOM    875  N   PRO A  57      -1.072  18.846   4.187  1.00  2.52           N  
ATOM    876  CA  PRO A  57      -0.882  18.000   5.355  1.00  2.52           C  
ATOM    877  C   PRO A  57      -2.149  17.895   6.197  1.00  2.52           C  
ATOM    878  O   PRO A  57      -2.841  18.893   6.414  1.00  2.52           O  
ATOM    879  CB  PRO A  57       0.194  18.756   6.139  1.00  2.52           C  
ATOM    880  CG  PRO A  57       0.946  19.544   5.105  1.00  2.52           C  
ATOM    881  CD  PRO A  57      -0.099  19.958   4.091  1.00  2.52           C  
ATOM    882  HA  PRO A  57      -0.536  17.008   5.041  1.00  2.52           H  
ATOM    883 1HB  PRO A  57      -0.270  19.378   6.918  1.00  2.52           H  
ATOM    884 2HB  PRO A  57       0.841  18.031   6.657  1.00  2.52           H  
ATOM    885 1HG  PRO A  57       1.449  20.404   5.576  1.00  2.52           H  
ATOM    886 2HG  PRO A  57       1.737  18.919   4.666  1.00  2.52           H  
ATOM    887 1HD  PRO A  57      -0.564  20.918   4.357  1.00  2.52           H  
ATOM    888 2HD  PRO A  57       0.407  19.982   3.126  1.00  2.52           H  
ATOM    889  N   THR A  58      -2.400  16.706   6.734  1.00  1.92           N  
ATOM    890  CA  THR A  58      -3.543  16.464   7.606  1.00  1.92           C  
ATOM    891  C   THR A  58      -3.084  16.099   9.005  1.00  1.92           C  
ATOM    892  O   THR A  58      -2.227  15.234   9.188  1.00  1.92           O  
ATOM    893  CB  THR A  58      -4.451  15.351   7.047  1.00  1.92           C  
ATOM    894  OG1 THR A  58      -4.975  15.749   5.766  1.00  1.92           O  
ATOM    895  CG2 THR A  58      -5.596  15.046   7.999  1.00  1.92           C  
ATOM    896  H   THR A  58      -1.787  15.925   6.499  1.00  1.92           H  
ATOM    897  HA  THR A  58      -4.131  17.381   7.673  1.00  1.92           H  
ATOM    898  HB  THR A  58      -3.853  14.446   6.911  1.00  1.92           H  
ATOM    899  HG1 THR A  58      -4.252  15.967   5.165  1.00  1.92           H  
ATOM    900 1HG2 THR A  58      -6.213  14.252   7.582  1.00  1.92           H  
ATOM    901 2HG2 THR A  58      -5.201  14.723   8.963  1.00  1.92           H  
ATOM    902 3HG2 THR A  58      -6.201  15.940   8.138  1.00  1.92           H  
ATOM    903  N   LEU A  59      -3.633  16.769  10.003  1.00  1.49           N  
ATOM    904  CA  LEU A  59      -3.240  16.492  11.377  1.00  1.49           C  
ATOM    905  C   LEU A  59      -3.624  15.102  11.845  1.00  1.49           C  
ATOM    906  O   LEU A  59      -4.791  14.716  11.777  1.00  1.49           O  
ATOM    907  CB  LEU A  59      -3.848  17.540  12.309  1.00  1.49           C  
ATOM    908  CG  LEU A  59      -3.552  17.348  13.754  1.00  1.49           C  
ATOM    909  CD1 LEU A  59      -2.168  17.466  13.977  1.00  1.49           C  
ATOM    910  CD2 LEU A  59      -4.290  18.400  14.551  1.00  1.49           C  
ATOM    911  H   LEU A  59      -4.331  17.474   9.808  1.00  1.49           H  
ATOM    912  HA  LEU A  59      -2.157  16.566  11.446  1.00  1.49           H  
ATOM    913 1HB  LEU A  59      -3.472  18.518  12.025  1.00  1.49           H  
ATOM    914 2HB  LEU A  59      -4.930  17.535  12.187  1.00  1.49           H  
ATOM    915  HG  LEU A  59      -3.839  16.358  14.057  1.00  1.49           H  
ATOM    916 1HD1 LEU A  59      -2.006  17.306  15.028  1.00  1.49           H  
ATOM    917 2HD1 LEU A  59      -1.630  16.728  13.408  1.00  1.49           H  
ATOM    918 3HD1 LEU A  59      -1.855  18.456  13.678  1.00  1.49           H  
ATOM    919 1HD2 LEU A  59      -4.083  18.275  15.602  1.00  1.49           H  
ATOM    920 2HD2 LEU A  59      -3.961  19.389  14.234  1.00  1.49           H  
ATOM    921 3HD2 LEU A  59      -5.361  18.306  14.380  1.00  1.49           H  
ATOM    922  N   LEU A  60      -2.636  14.374  12.361  1.00  1.24           N  
ATOM    923  CA  LEU A  60      -2.868  13.051  12.904  1.00  1.24           C  
ATOM    924  C   LEU A  60      -2.939  13.083  14.416  1.00  1.24           C  
ATOM    925  O   LEU A  60      -3.910  12.628  15.033  1.00  1.24           O  
ATOM    926  CB  LEU A  60      -1.711  12.122  12.564  1.00  1.24           C  
ATOM    927  CG  LEU A  60      -1.463  11.764  11.173  1.00  1.24           C  
ATOM    928  CD1 LEU A  60      -0.146  10.981  11.157  1.00  1.24           C  
ATOM    929  CD2 LEU A  60      -2.636  10.922  10.674  1.00  1.24           C  
ATOM    930  H   LEU A  60      -1.691  14.751  12.386  1.00  1.24           H  
ATOM    931  HA  LEU A  60      -3.787  12.670  12.488  1.00  1.24           H  
ATOM    932 1HB  LEU A  60      -0.791  12.565  12.937  1.00  1.24           H  
ATOM    933 2HB  LEU A  60      -1.871  11.187  13.096  1.00  1.24           H  
ATOM    934  HG  LEU A  60      -1.358  12.653  10.552  1.00  1.24           H  
ATOM    935 1HD1 LEU A  60       0.110  10.660  10.162  1.00  1.24           H  
ATOM    936 2HD1 LEU A  60       0.650  11.624  11.539  1.00  1.24           H  
ATOM    937 3HD1 LEU A  60      -0.241  10.121  11.796  1.00  1.24           H  
ATOM    938 1HD2 LEU A  60      -2.476  10.610   9.652  1.00  1.24           H  
ATOM    939 2HD2 LEU A  60      -2.736  10.038  11.300  1.00  1.24           H  
ATOM    940 3HD2 LEU A  60      -3.549  11.511  10.728  1.00  1.24           H  
ATOM    941  N   ILE A  61      -1.846  13.547  15.013  1.00  1.10           N  
ATOM    942  CA  ILE A  61      -1.709  13.532  16.459  1.00  1.10           C  
ATOM    943  C   ILE A  61      -1.230  14.869  16.994  1.00  1.10           C  
ATOM    944  O   ILE A  61      -0.226  15.419  16.527  1.00  1.10           O  
ATOM    945  CB  ILE A  61      -0.795  12.391  16.928  1.00  1.10           C  
ATOM    946  CG1 ILE A  61      -1.356  11.017  16.476  1.00  1.10           C  
ATOM    947  CG2 ILE A  61      -0.647  12.425  18.405  1.00  1.10           C  
ATOM    948  CD1 ILE A  61      -0.465   9.847  16.784  1.00  1.10           C  
ATOM    949  H   ILE A  61      -1.104  13.946  14.436  1.00  1.10           H  
ATOM    950  HA  ILE A  61      -2.689  13.345  16.884  1.00  1.10           H  
ATOM    951  HB  ILE A  61       0.181  12.507  16.475  1.00  1.10           H  
ATOM    952 1HG1 ILE A  61      -2.303  10.875  16.949  1.00  1.10           H  
ATOM    953 2HG1 ILE A  61      -1.498  11.019  15.415  1.00  1.10           H  
ATOM    954 1HG2 ILE A  61      -0.001  11.631  18.719  1.00  1.10           H  
ATOM    955 2HG2 ILE A  61      -0.227  13.377  18.722  1.00  1.10           H  
ATOM    956 3HG2 ILE A  61      -1.615  12.291  18.843  1.00  1.10           H  
ATOM    957 1HD1 ILE A  61      -0.930   8.929  16.437  1.00  1.10           H  
ATOM    958 2HD1 ILE A  61       0.485   9.981  16.292  1.00  1.10           H  
ATOM    959 3HD1 ILE A  61      -0.308   9.785  17.863  1.00  1.10           H  
ATOM    960  N   HIS A  62      -1.933  15.398  17.981  1.00  1.04           N  
ATOM    961  CA  HIS A  62      -1.565  16.686  18.531  1.00  1.04           C  
ATOM    962  C   HIS A  62      -0.975  16.530  19.933  1.00  1.04           C  
ATOM    963  O   HIS A  62      -1.304  15.601  20.685  1.00  1.04           O  
ATOM    964  CB  HIS A  62      -2.777  17.615  18.505  1.00  1.04           C  
ATOM    965  CG  HIS A  62      -2.473  19.066  18.684  1.00  1.04           C  
ATOM    966  ND1 HIS A  62      -2.318  19.659  19.916  1.00  1.04           N  
ATOM    967  CD2 HIS A  62      -2.298  20.044  17.768  1.00  1.04           C  
ATOM    968  CE1 HIS A  62      -2.057  20.942  19.752  1.00  1.04           C  
ATOM    969  NE2 HIS A  62      -2.039  21.203  18.457  1.00  1.04           N  
ATOM    970  H   HIS A  62      -2.738  14.890  18.344  1.00  1.04           H  
ATOM    971  HA  HIS A  62      -0.797  17.138  17.914  1.00  1.04           H  
ATOM    972 1HB  HIS A  62      -3.290  17.493  17.564  1.00  1.04           H  
ATOM    973 2HB  HIS A  62      -3.472  17.315  19.292  1.00  1.04           H  
ATOM    974  HD1 HIS A  62      -2.396  19.208  20.805  1.00  1.04           H  
ATOM    975  HD2 HIS A  62      -2.326  20.048  16.677  1.00  1.04           H  
ATOM    976  HE1 HIS A  62      -1.899  21.590  20.614  1.00  1.04           H  
ATOM    977  N   ALA A  63      -0.066  17.431  20.278  1.00  1.01           N  
ATOM    978  CA  ALA A  63       0.582  17.446  21.580  1.00  1.01           C  
ATOM    979  C   ALA A  63       1.257  16.112  21.879  1.00  1.01           C  
ATOM    980  O   ALA A  63       1.162  15.575  22.986  1.00  1.01           O  
ATOM    981  CB  ALA A  63      -0.432  17.764  22.667  1.00  1.01           C  
ATOM    982  H   ALA A  63       0.176  18.155  19.615  1.00  1.01           H  
ATOM    983  HA  ALA A  63       1.349  18.213  21.548  1.00  1.01           H  
ATOM    984 1HB  ALA A  63       0.082  17.803  23.627  1.00  1.01           H  
ATOM    985 2HB  ALA A  63      -0.887  18.732  22.465  1.00  1.01           H  
ATOM    986 3HB  ALA A  63      -1.203  17.004  22.709  1.00  1.01           H  
ATOM    987  N   ALA A  64       1.850  15.533  20.836  1.00  0.99           N  
ATOM    988  CA  ALA A  64       2.556  14.259  20.828  1.00  0.99           C  
ATOM    989  C   ALA A  64       1.772  13.057  21.360  1.00  0.99           C  
ATOM    990  O   ALA A  64       2.369  11.989  21.517  1.00  0.99           O  
ATOM    991  CB  ALA A  64       3.809  14.387  21.657  1.00  0.99           C  
ATOM    992  H   ALA A  64       1.895  16.065  19.974  1.00  0.99           H  
ATOM    993  HA  ALA A  64       2.827  14.049  19.791  1.00  0.99           H  
ATOM    994 1HB  ALA A  64       4.374  13.456  21.615  1.00  0.99           H  
ATOM    995 2HB  ALA A  64       4.403  15.201  21.261  1.00  0.99           H  
ATOM    996 3HB  ALA A  64       3.540  14.600  22.685  1.00  0.99           H  
ATOM    997  N   THR A  65       0.476  13.206  21.670  1.00  0.98           N  
ATOM    998  CA  THR A  65      -0.280  12.082  22.218  1.00  0.98           C  
ATOM    999  C   THR A  65      -1.734  11.940  21.747  1.00  0.98           C  
ATOM   1000  O   THR A  65      -2.299  10.845  21.808  1.00  0.98           O  
ATOM   1001  CB  THR A  65      -0.295  12.141  23.772  1.00  0.98           C  
ATOM   1002  OG1 THR A  65      -0.950  13.344  24.199  1.00  0.98           O  
ATOM   1003  CG2 THR A  65       1.118  12.120  24.383  1.00  0.98           C  
ATOM   1004  H   THR A  65       0.020  14.104  21.514  1.00  0.98           H  
ATOM   1005  HA  THR A  65       0.237  11.168  21.926  1.00  0.98           H  
ATOM   1006  HB  THR A  65      -0.851  11.281  24.140  1.00  0.98           H  
ATOM   1007  HG1 THR A  65      -0.442  14.116  23.884  1.00  0.98           H  
ATOM   1008 1HG2 THR A  65       1.039  12.148  25.467  1.00  0.98           H  
ATOM   1009 2HG2 THR A  65       1.638  11.208  24.079  1.00  0.98           H  
ATOM   1010 3HG2 THR A  65       1.680  12.983  24.052  1.00  0.98           H  
ATOM   1011  N   LYS A  66      -2.381  13.041  21.359  1.00  0.98           N  
ATOM   1012  CA  LYS A  66      -3.818  13.007  21.128  1.00  0.98           C  
ATOM   1013  C   LYS A  66      -4.242  12.825  19.679  1.00  0.98           C  
ATOM   1014  O   LYS A  66      -4.034  13.702  18.834  1.00  0.98           O  
ATOM   1015  CB  LYS A  66      -4.445  14.284  21.695  1.00  0.98           C  
ATOM   1016  CG  LYS A  66      -5.969  14.337  21.585  1.00  0.98           C  
ATOM   1017  CD  LYS A  66      -6.539  15.602  22.217  1.00  0.98           C  
ATOM   1018  CE  LYS A  66      -8.058  15.629  22.107  1.00  0.98           C  
ATOM   1019  NZ  LYS A  66      -8.640  16.846  22.740  1.00  0.98           N  
ATOM   1020  H   LYS A  66      -1.896  13.926  21.252  1.00  0.98           H  
ATOM   1021  HA  LYS A  66      -4.223  12.163  21.687  1.00  0.98           H  
ATOM   1022 1HB  LYS A  66      -4.175  14.384  22.747  1.00  0.98           H  
ATOM   1023 2HB  LYS A  66      -4.035  15.150  21.171  1.00  0.98           H  
ATOM   1024 1HG  LYS A  66      -6.254  14.309  20.529  1.00  0.98           H  
ATOM   1025 2HG  LYS A  66      -6.401  13.466  22.076  1.00  0.98           H  
ATOM   1026 1HD  LYS A  66      -6.255  15.647  23.270  1.00  0.98           H  
ATOM   1027 2HD  LYS A  66      -6.129  16.475  21.710  1.00  0.98           H  
ATOM   1028 1HE  LYS A  66      -8.337  15.609  21.054  1.00  0.98           H  
ATOM   1029 2HE  LYS A  66      -8.468  14.746  22.596  1.00  0.98           H  
ATOM   1030 1HZ  LYS A  66      -9.646  16.827  22.645  1.00  0.98           H  
ATOM   1031 2HZ  LYS A  66      -8.395  16.865  23.720  1.00  0.98           H  
ATOM   1032 3HZ  LYS A  66      -8.277  17.671  22.287  1.00  0.98           H  
ATOM   1033  N   LEU A  67      -4.864  11.692  19.390  1.00  0.98           N  
ATOM   1034  CA  LEU A  67      -5.312  11.407  18.033  1.00  0.98           C  
ATOM   1035  C   LEU A  67      -6.501  12.262  17.652  1.00  0.98           C  
ATOM   1036  O   LEU A  67      -7.400  12.483  18.468  1.00  0.98           O  
ATOM   1037  CB  LEU A  67      -5.701   9.941  17.855  1.00  0.98           C  
ATOM   1038  CG  LEU A  67      -4.591   8.979  17.417  1.00  0.98           C  
ATOM   1039  CD1 LEU A  67      -3.569   8.795  18.546  1.00  0.98           C  
ATOM   1040  CD2 LEU A  67      -5.234   7.657  16.992  1.00  0.98           C  
ATOM   1041  H   LEU A  67      -5.009  11.008  20.122  1.00  0.98           H  
ATOM   1042  HA  LEU A  67      -4.502  11.636  17.343  1.00  0.98           H  
ATOM   1043 1HB  LEU A  67      -6.108   9.573  18.793  1.00  0.98           H  
ATOM   1044 2HB  LEU A  67      -6.491   9.893  17.097  1.00  0.98           H  
ATOM   1045  HG  LEU A  67      -4.073   9.403  16.561  1.00  0.98           H  
ATOM   1046 1HD1 LEU A  67      -2.782   8.119  18.211  1.00  0.98           H  
ATOM   1047 2HD1 LEU A  67      -3.131   9.754  18.818  1.00  0.98           H  
ATOM   1048 3HD1 LEU A  67      -4.064   8.369  19.417  1.00  0.98           H  
ATOM   1049 1HD2 LEU A  67      -4.471   6.966  16.649  1.00  0.98           H  
ATOM   1050 2HD2 LEU A  67      -5.761   7.217  17.834  1.00  0.98           H  
ATOM   1051 3HD2 LEU A  67      -5.942   7.837  16.179  1.00  0.98           H  
ATOM   1052  N   GLN A  68      -6.540  12.686  16.400  1.00  0.99           N  
ATOM   1053  CA  GLN A  68      -7.672  13.457  15.919  1.00  0.99           C  
ATOM   1054  C   GLN A  68      -8.815  12.514  15.542  1.00  0.99           C  
ATOM   1055  O   GLN A  68      -8.610  11.324  15.304  1.00  0.99           O  
ATOM   1056  CB  GLN A  68      -7.267  14.348  14.745  1.00  0.99           C  
ATOM   1057  CG  GLN A  68      -6.207  15.309  15.071  1.00  0.99           C  
ATOM   1058  CD  GLN A  68      -6.596  16.307  16.117  1.00  0.99           C  
ATOM   1059  OE1 GLN A  68      -7.516  17.106  15.919  1.00  0.99           O  
ATOM   1060  NE2 GLN A  68      -5.908  16.279  17.248  1.00  0.99           N  
ATOM   1061  H   GLN A  68      -5.739  12.507  15.788  1.00  0.99           H  
ATOM   1062  HA  GLN A  68      -8.020  14.100  16.727  1.00  0.99           H  
ATOM   1063 1HB  GLN A  68      -6.897  13.748  13.929  1.00  0.99           H  
ATOM   1064 2HB  GLN A  68      -8.129  14.900  14.383  1.00  0.99           H  
ATOM   1065 1HG  GLN A  68      -5.321  14.774  15.411  1.00  0.99           H  
ATOM   1066 2HG  GLN A  68      -5.999  15.841  14.154  1.00  0.99           H  
ATOM   1067 1HE2 GLN A  68      -6.127  16.921  17.982  1.00  0.99           H  
ATOM   1068 2HE2 GLN A  68      -5.175  15.602  17.374  1.00  0.99           H  
ATOM   1069  N   THR A  69     -10.019  13.063  15.469  1.00  1.02           N  
ATOM   1070  CA  THR A  69     -11.238  12.304  15.186  1.00  1.02           C  
ATOM   1071  C   THR A  69     -11.176  11.366  13.973  1.00  1.02           C  
ATOM   1072  O   THR A  69     -11.688  10.250  14.023  1.00  1.02           O  
ATOM   1073  CB  THR A  69     -12.416  13.274  14.994  1.00  1.02           C  
ATOM   1074  OG1 THR A  69     -12.589  14.058  16.185  1.00  1.02           O  
ATOM   1075  CG2 THR A  69     -13.690  12.503  14.708  1.00  1.02           C  
ATOM   1076  H   THR A  69     -10.103  14.051  15.661  1.00  1.02           H  
ATOM   1077  HA  THR A  69     -11.450  11.689  16.061  1.00  1.02           H  
ATOM   1078  HB  THR A  69     -12.205  13.940  14.158  1.00  1.02           H  
ATOM   1079  HG1 THR A  69     -13.354  14.634  16.080  1.00  1.02           H  
ATOM   1080 1HG2 THR A  69     -14.515  13.202  14.573  1.00  1.02           H  
ATOM   1081 2HG2 THR A  69     -13.562  11.914  13.800  1.00  1.02           H  
ATOM   1082 3HG2 THR A  69     -13.908  11.840  15.543  1.00  1.02           H  
ATOM   1083  N   GLY A  70     -10.583  11.821  12.876  1.00  1.05           N  
ATOM   1084  CA  GLY A  70     -10.538  11.029  11.647  1.00  1.05           C  
ATOM   1085  C   GLY A  70      -9.330  10.088  11.541  1.00  1.05           C  
ATOM   1086  O   GLY A  70      -9.081   9.521  10.475  1.00  1.05           O  
ATOM   1087  H   GLY A  70     -10.162  12.737  12.895  1.00  1.05           H  
ATOM   1088 1HA  GLY A  70     -11.453  10.441  11.573  1.00  1.05           H  
ATOM   1089 2HA  GLY A  70     -10.537  11.705  10.793  1.00  1.05           H  
ATOM   1090  N   VAL A  71      -8.560   9.951  12.615  1.00  1.06           N  
ATOM   1091  CA  VAL A  71      -7.342   9.156  12.589  1.00  1.06           C  
ATOM   1092  C   VAL A  71      -7.560   7.737  13.123  1.00  1.06           C  
ATOM   1093  O   VAL A  71      -8.044   7.570  14.241  1.00  1.06           O  
ATOM   1094  CB  VAL A  71      -6.295   9.848  13.433  1.00  1.06           C  
ATOM   1095  CG1 VAL A  71      -4.977   9.069  13.464  1.00  1.06           C  
ATOM   1096  CG2 VAL A  71      -6.139  11.189  12.896  1.00  1.06           C  
ATOM   1097  H   VAL A  71      -8.807  10.423  13.486  1.00  1.06           H  
ATOM   1098  HA  VAL A  71      -6.974   9.166  11.573  1.00  1.06           H  
ATOM   1099  HB  VAL A  71      -6.654   9.912  14.462  1.00  1.06           H  
ATOM   1100 1HG1 VAL A  71      -4.253   9.600  14.084  1.00  1.06           H  
ATOM   1101 2HG1 VAL A  71      -5.154   8.081  13.877  1.00  1.06           H  
ATOM   1102 3HG1 VAL A  71      -4.588   8.973  12.456  1.00  1.06           H  
ATOM   1103 1HG2 VAL A  71      -5.457  11.713  13.496  1.00  1.06           H  
ATOM   1104 2HG2 VAL A  71      -5.780  11.140  11.871  1.00  1.06           H  
ATOM   1105 3HG2 VAL A  71      -7.100  11.691  12.920  1.00  1.06           H  
ATOM   1106  N   PRO A  72      -7.226   6.689  12.356  1.00  1.05           N  
ATOM   1107  CA  PRO A  72      -7.350   5.300  12.744  1.00  1.05           C  
ATOM   1108  C   PRO A  72      -6.592   4.989  14.020  1.00  1.05           C  
ATOM   1109  O   PRO A  72      -5.503   5.512  14.254  1.00  1.05           O  
ATOM   1110  CB  PRO A  72      -6.725   4.559  11.556  1.00  1.05           C  
ATOM   1111  CG  PRO A  72      -6.911   5.486  10.386  1.00  1.05           C  
ATOM   1112  CD  PRO A  72      -6.791   6.883  10.955  1.00  1.05           C  
ATOM   1113  HA  PRO A  72      -8.418   5.050  12.853  1.00  1.05           H  
ATOM   1114 1HB  PRO A  72      -5.672   4.334  11.761  1.00  1.05           H  
ATOM   1115 2HB  PRO A  72      -7.235   3.597  11.413  1.00  1.05           H  
ATOM   1116 1HG  PRO A  72      -6.160   5.276   9.610  1.00  1.05           H  
ATOM   1117 2HG  PRO A  72      -7.895   5.312   9.923  1.00  1.05           H  
ATOM   1118 1HD  PRO A  72      -5.773   7.271  10.898  1.00  1.05           H  
ATOM   1119 2HD  PRO A  72      -7.513   7.498  10.396  1.00  1.05           H  
ATOM   1120  N   SER A  73      -7.129   4.044  14.790  1.00  1.02           N  
ATOM   1121  CA  SER A  73      -6.553   3.578  16.057  1.00  1.02           C  
ATOM   1122  C   SER A  73      -5.185   2.919  15.875  1.00  1.02           C  
ATOM   1123  O   SER A  73      -4.475   2.652  16.840  1.00  1.02           O  
ATOM   1124  CB  SER A  73      -7.514   2.620  16.732  1.00  1.02           C  
ATOM   1125  OG  SER A  73      -7.670   1.446  15.982  1.00  1.02           O  
ATOM   1126  H   SER A  73      -8.018   3.652  14.509  1.00  1.02           H  
ATOM   1127  HA  SER A  73      -6.422   4.445  16.707  1.00  1.02           H  
ATOM   1128 1HB  SER A  73      -7.146   2.374  17.727  1.00  1.02           H  
ATOM   1129 2HB  SER A  73      -8.481   3.107  16.852  1.00  1.02           H  
ATOM   1130  HG  SER A  73      -6.837   0.970  16.058  1.00  1.02           H  
ATOM   1131  N   TRP A  74      -4.838   2.638  14.623  1.00  0.98           N  
ATOM   1132  CA  TRP A  74      -3.564   2.059  14.243  1.00  0.98           C  
ATOM   1133  C   TRP A  74      -2.412   3.032  14.521  1.00  0.98           C  
ATOM   1134  O   TRP A  74      -1.250   2.626  14.609  1.00  0.98           O  
ATOM   1135  CB  TRP A  74      -3.567   1.692  12.768  1.00  0.98           C  
ATOM   1136  CG  TRP A  74      -4.581   0.635  12.438  1.00  0.98           C  
ATOM   1137  CD1 TRP A  74      -5.641   0.752  11.587  1.00  0.98           C  
ATOM   1138  CD2 TRP A  74      -4.687  -0.677  13.030  1.00  0.98           C  
ATOM   1139  NE1 TRP A  74      -6.371  -0.411  11.577  1.00  0.98           N  
ATOM   1140  CE2 TRP A  74      -5.801  -1.297  12.454  1.00  0.98           C  
ATOM   1141  CE3 TRP A  74      -3.942  -1.365  13.989  1.00  0.98           C  
ATOM   1142  CZ2 TRP A  74      -6.184  -2.581  12.799  1.00  0.98           C  
ATOM   1143  CZ3 TRP A  74      -4.327  -2.650  14.343  1.00  0.98           C  
ATOM   1144  CH2 TRP A  74      -5.417  -3.246  13.758  1.00  0.98           C  
ATOM   1145  H   TRP A  74      -5.495   2.871  13.898  1.00  0.98           H  
ATOM   1146  HA  TRP A  74      -3.404   1.156  14.831  1.00  0.98           H  
ATOM   1147 1HB  TRP A  74      -3.796   2.581  12.181  1.00  0.98           H  
ATOM   1148 2HB  TRP A  74      -2.589   1.369  12.477  1.00  0.98           H  
ATOM   1149  HD1 TRP A  74      -5.870   1.631  10.995  1.00  0.98           H  
ATOM   1150  HE1 TRP A  74      -7.197  -0.587  11.023  1.00  0.98           H  
ATOM   1151  HE3 TRP A  74      -3.079  -0.897  14.448  1.00  0.98           H  
ATOM   1152  HZ2 TRP A  74      -7.052  -3.066  12.351  1.00  0.98           H  
ATOM   1153  HZ3 TRP A  74      -3.736  -3.176  15.093  1.00  0.98           H  
ATOM   1154  HH2 TRP A  74      -5.692  -4.258  14.056  1.00  0.98           H  
ATOM   1155  N   PHE A  75      -2.722   4.332  14.595  1.00  0.95           N  
ATOM   1156  CA  PHE A  75      -1.708   5.350  14.844  1.00  0.95           C  
ATOM   1157  C   PHE A  75      -1.480   5.570  16.334  1.00  0.95           C  
ATOM   1158  O   PHE A  75      -2.425   5.663  17.118  1.00  0.95           O  
ATOM   1159  CB  PHE A  75      -2.136   6.683  14.243  1.00  0.95           C  
ATOM   1160  CG  PHE A  75      -2.074   6.797  12.758  1.00  0.95           C  
ATOM   1161  CD1 PHE A  75      -3.105   6.365  11.956  1.00  0.95           C  
ATOM   1162  CD2 PHE A  75      -0.989   7.392  12.164  1.00  0.95           C  
ATOM   1163  CE1 PHE A  75      -3.039   6.511  10.585  1.00  0.95           C  
ATOM   1164  CE2 PHE A  75      -0.924   7.547  10.795  1.00  0.95           C  
ATOM   1165  CZ  PHE A  75      -1.947   7.104  10.007  1.00  0.95           C  
ATOM   1166  H   PHE A  75      -3.695   4.630  14.507  1.00  0.95           H  
ATOM   1167  HA  PHE A  75      -0.770   5.031  14.390  1.00  0.95           H  
ATOM   1168 1HB  PHE A  75      -3.160   6.880  14.548  1.00  0.95           H  
ATOM   1169 2HB  PHE A  75      -1.522   7.472  14.661  1.00  0.95           H  
ATOM   1170  HD1 PHE A  75      -3.972   5.906  12.416  1.00  0.95           H  
ATOM   1171  HD2 PHE A  75      -0.177   7.745  12.790  1.00  0.95           H  
ATOM   1172  HE1 PHE A  75      -3.853   6.161   9.960  1.00  0.95           H  
ATOM   1173  HE2 PHE A  75      -0.056   8.022  10.341  1.00  0.95           H  
ATOM   1174  HZ  PHE A  75      -1.896   7.225   8.927  1.00  0.95           H  
ATOM   1175  N   SER A  76      -0.222   5.741  16.711  1.00  0.94           N  
ATOM   1176  CA  SER A  76       0.113   6.058  18.091  1.00  0.94           C  
ATOM   1177  C   SER A  76       1.391   6.870  18.178  1.00  0.94           C  
ATOM   1178  O   SER A  76       2.189   6.906  17.241  1.00  0.94           O  
ATOM   1179  CB  SER A  76       0.263   4.781  18.900  1.00  0.94           C  
ATOM   1180  OG  SER A  76       1.360   4.024  18.461  1.00  0.94           O  
ATOM   1181  H   SER A  76       0.518   5.586  16.028  1.00  0.94           H  
ATOM   1182  HA  SER A  76      -0.696   6.652  18.518  1.00  0.94           H  
ATOM   1183 1HB  SER A  76       0.388   5.029  19.953  1.00  0.94           H  
ATOM   1184 2HB  SER A  76      -0.649   4.189  18.808  1.00  0.94           H  
ATOM   1185  HG  SER A  76       1.213   3.867  17.519  1.00  0.94           H  
ATOM   1186  N   SER A  77       1.617   7.492  19.321  1.00  0.96           N  
ATOM   1187  CA  SER A  77       2.846   8.245  19.509  1.00  0.96           C  
ATOM   1188  C   SER A  77       3.309   8.202  20.947  1.00  0.96           C  
ATOM   1189  O   SER A  77       2.539   7.869  21.854  1.00  0.96           O  
ATOM   1190  CB  SER A  77       2.658   9.675  19.046  1.00  0.96           C  
ATOM   1191  OG  SER A  77       1.696  10.307  19.803  1.00  0.96           O  
ATOM   1192  H   SER A  77       0.939   7.448  20.069  1.00  0.96           H  
ATOM   1193  HA  SER A  77       3.622   7.786  18.899  1.00  0.96           H  
ATOM   1194 1HB  SER A  77       3.600  10.217  19.130  1.00  0.96           H  
ATOM   1195 2HB  SER A  77       2.374   9.684  17.996  1.00  0.96           H  
ATOM   1196  HG  SER A  77       2.136  10.578  20.625  1.00  0.96           H  
ATOM   1197  N   SER A  78       4.578   8.529  21.138  1.00  0.98           N  
ATOM   1198  CA  SER A  78       5.179   8.544  22.466  1.00  0.98           C  
ATOM   1199  C   SER A  78       6.379   9.478  22.535  1.00  0.98           C  
ATOM   1200  O   SER A  78       6.921   9.893  21.503  1.00  0.98           O  
ATOM   1201  CB  SER A  78       5.586   7.125  22.841  1.00  0.98           C  
ATOM   1202  OG  SER A  78       6.635   6.647  22.029  1.00  0.98           O  
ATOM   1203  H   SER A  78       5.129   8.763  20.311  1.00  0.98           H  
ATOM   1204  HA  SER A  78       4.434   8.903  23.178  1.00  0.98           H  
ATOM   1205 1HB  SER A  78       5.890   7.098  23.885  1.00  0.98           H  
ATOM   1206 2HB  SER A  78       4.723   6.469  22.739  1.00  0.98           H  
ATOM   1207  HG  SER A  78       6.434   6.919  21.120  1.00  0.98           H  
ATOM   1208  N   GLN A  79       6.823   9.812  23.751  1.00  1.01           N  
ATOM   1209  CA  GLN A  79       8.001  10.664  23.840  1.00  1.01           C  
ATOM   1210  C   GLN A  79       8.723  10.626  25.176  1.00  1.01           C  
ATOM   1211  O   GLN A  79       8.138  10.304  26.214  1.00  1.01           O  
ATOM   1212  CB  GLN A  79       7.634  12.117  23.578  1.00  1.01           C  
ATOM   1213  CG  GLN A  79       6.778  12.796  24.644  1.00  1.01           C  
ATOM   1214  CD  GLN A  79       5.298  12.494  24.584  1.00  1.01           C  
ATOM   1215  OE1 GLN A  79       4.848  11.425  24.160  1.00  1.01           O  
ATOM   1216  NE2 GLN A  79       4.519  13.466  25.033  1.00  1.01           N  
ATOM   1217  H   GLN A  79       6.366   9.472  24.585  1.00  1.01           H  
ATOM   1218  HA  GLN A  79       8.704  10.333  23.080  1.00  1.01           H  
ATOM   1219 1HB  GLN A  79       8.546  12.709  23.437  1.00  1.01           H  
ATOM   1220 2HB  GLN A  79       7.071  12.159  22.669  1.00  1.01           H  
ATOM   1221 1HG  GLN A  79       7.143  12.481  25.619  1.00  1.01           H  
ATOM   1222 2HG  GLN A  79       6.902  13.879  24.545  1.00  1.01           H  
ATOM   1223 1HE2 GLN A  79       3.526  13.360  25.036  1.00  1.01           H  
ATOM   1224 2HE2 GLN A  79       4.939  14.334  25.385  1.00  1.01           H  
ATOM   1225  N   SER A  80       9.993  11.022  25.135  1.00  1.02           N  
ATOM   1226  CA  SER A  80      10.809  11.209  26.330  1.00  1.02           C  
ATOM   1227  C   SER A  80      11.951  12.196  26.067  1.00  1.02           C  
ATOM   1228  O   SER A  80      12.772  11.984  25.171  1.00  1.02           O  
ATOM   1229  CB  SER A  80      11.370   9.870  26.778  1.00  1.02           C  
ATOM   1230  OG  SER A  80      12.198  10.012  27.899  1.00  1.02           O  
ATOM   1231  H   SER A  80      10.396  11.216  24.216  1.00  1.02           H  
ATOM   1232  HA  SER A  80      10.177  11.615  27.121  1.00  1.02           H  
ATOM   1233 1HB  SER A  80      10.545   9.197  27.018  1.00  1.02           H  
ATOM   1234 2HB  SER A  80      11.931   9.420  25.960  1.00  1.02           H  
ATOM   1235  HG  SER A  80      11.702  10.539  28.528  1.00  1.02           H  
ATOM   1236  N   GLY A  81      12.062  13.252  26.878  1.00  1.01           N  
ATOM   1237  CA  GLY A  81      13.157  14.200  26.665  1.00  1.01           C  
ATOM   1238  C   GLY A  81      13.038  14.922  25.322  1.00  1.01           C  
ATOM   1239  O   GLY A  81      12.170  15.787  25.137  1.00  1.01           O  
ATOM   1240  H   GLY A  81      11.389  13.406  27.614  1.00  1.01           H  
ATOM   1241 1HA  GLY A  81      13.163  14.932  27.473  1.00  1.01           H  
ATOM   1242 2HA  GLY A  81      14.108  13.670  26.711  1.00  1.01           H  
ATOM   1243  N   THR A  82      13.972  14.605  24.429  1.00  0.98           N  
ATOM   1244  CA  THR A  82      14.062  15.169  23.089  1.00  0.98           C  
ATOM   1245  C   THR A  82      13.609  14.204  21.998  1.00  0.98           C  
ATOM   1246  O   THR A  82      13.615  14.555  20.815  1.00  0.98           O  
ATOM   1247  CB  THR A  82      15.505  15.572  22.771  1.00  0.98           C  
ATOM   1248  OG1 THR A  82      16.361  14.423  22.916  1.00  0.98           O  
ATOM   1249  CG2 THR A  82      15.975  16.714  23.641  1.00  0.98           C  
ATOM   1250  H   THR A  82      14.643  13.891  24.685  1.00  0.98           H  
ATOM   1251  HA  THR A  82      13.426  16.051  23.046  1.00  0.98           H  
ATOM   1252  HB  THR A  82      15.542  15.863  21.745  1.00  0.98           H  
ATOM   1253  HG1 THR A  82      16.019  13.686  22.358  1.00  0.98           H  
ATOM   1254 1HG2 THR A  82      16.995  16.979  23.367  1.00  0.98           H  
ATOM   1255 2HG2 THR A  82      15.333  17.562  23.470  1.00  0.98           H  
ATOM   1256 3HG2 THR A  82      15.941  16.426  24.688  1.00  0.98           H  
ATOM   1257  N   ASP A  83      13.267  12.977  22.376  1.00  0.92           N  
ATOM   1258  CA  ASP A  83      12.922  11.970  21.383  1.00  0.92           C  
ATOM   1259  C   ASP A  83      11.423  11.679  21.283  1.00  0.92           C  
ATOM   1260  O   ASP A  83      10.776  11.308  22.271  1.00  0.92           O  
ATOM   1261  CB  ASP A  83      13.671  10.674  21.671  1.00  0.92           C  
ATOM   1262  CG  ASP A  83      15.213  10.843  21.572  1.00  0.92           C  
ATOM   1263  OD1 ASP A  83      15.653  11.854  21.050  1.00  0.92           O  
ATOM   1264  OD2 ASP A  83      15.922   9.969  21.999  1.00  0.92           O  
ATOM   1265  H   ASP A  83      13.235  12.732  23.369  1.00  0.92           H  
ATOM   1266  HA  ASP A  83      13.246  12.332  20.403  1.00  0.92           H  
ATOM   1267 1HB  ASP A  83      13.420  10.332  22.680  1.00  0.92           H  
ATOM   1268 2HB  ASP A  83      13.349   9.903  20.969  1.00  0.92           H  
ATOM   1269  N   PHE A  84      10.868  11.842  20.088  1.00  0.87           N  
ATOM   1270  CA  PHE A  84       9.462  11.560  19.833  1.00  0.87           C  
ATOM   1271  C   PHE A  84       9.310  10.476  18.790  1.00  0.87           C  
ATOM   1272  O   PHE A  84      10.052  10.446  17.805  1.00  0.87           O  
ATOM   1273  CB  PHE A  84       8.759  12.786  19.283  1.00  0.87           C  
ATOM   1274  CG  PHE A  84       8.666  13.916  20.182  1.00  0.87           C  
ATOM   1275  CD1 PHE A  84       9.709  14.815  20.310  1.00  0.87           C  
ATOM   1276  CD2 PHE A  84       7.511  14.122  20.880  1.00  0.87           C  
ATOM   1277  CE1 PHE A  84       9.574  15.886  21.151  1.00  0.87           C  
ATOM   1278  CE2 PHE A  84       7.381  15.180  21.718  1.00  0.87           C  
ATOM   1279  CZ  PHE A  84       8.397  16.048  21.853  1.00  0.87           C  
ATOM   1280  H   PHE A  84      11.437  12.189  19.316  1.00  0.87           H  
ATOM   1281  HA  PHE A  84       8.984  11.229  20.756  1.00  0.87           H  
ATOM   1282 1HB  PHE A  84       9.277  13.114  18.396  1.00  0.87           H  
ATOM   1283 2HB  PHE A  84       7.753  12.509  18.993  1.00  0.87           H  
ATOM   1284  HD1 PHE A  84      10.635  14.663  19.741  1.00  0.87           H  
ATOM   1285  HD2 PHE A  84       6.690  13.414  20.760  1.00  0.87           H  
ATOM   1286  HE1 PHE A  84      10.387  16.596  21.270  1.00  0.87           H  
ATOM   1287  HE2 PHE A  84       6.468  15.331  22.282  1.00  0.87           H  
ATOM   1288  HZ  PHE A  84       8.271  16.863  22.520  1.00  0.87           H  
ATOM   1289  N   THR A  85       8.316   9.622  18.950  1.00  0.82           N  
ATOM   1290  CA  THR A  85       8.076   8.626  17.919  1.00  0.82           C  
ATOM   1291  C   THR A  85       6.626   8.599  17.468  1.00  0.82           C  
ATOM   1292  O   THR A  85       5.707   8.860  18.254  1.00  0.82           O  
ATOM   1293  CB  THR A  85       8.492   7.215  18.405  1.00  0.82           C  
ATOM   1294  OG1 THR A  85       7.708   6.866  19.556  1.00  0.82           O  
ATOM   1295  CG2 THR A  85       9.978   7.166  18.761  1.00  0.82           C  
ATOM   1296  H   THR A  85       7.742   9.670  19.794  1.00  0.82           H  
ATOM   1297  HA  THR A  85       8.677   8.872  17.047  1.00  0.82           H  
ATOM   1298  HB  THR A  85       8.294   6.495  17.609  1.00  0.82           H  
ATOM   1299  HG1 THR A  85       8.027   6.028  19.916  1.00  0.82           H  
ATOM   1300 1HG2 THR A  85      10.239   6.162  19.088  1.00  0.82           H  
ATOM   1301 2HG2 THR A  85      10.565   7.424  17.879  1.00  0.82           H  
ATOM   1302 3HG2 THR A  85      10.195   7.871  19.559  1.00  0.82           H  
ATOM   1303  N   LEU A  86       6.448   8.198  16.211  1.00  0.79           N  
ATOM   1304  CA  LEU A  86       5.152   7.956  15.585  1.00  0.79           C  
ATOM   1305  C   LEU A  86       5.136   6.558  15.008  1.00  0.79           C  
ATOM   1306  O   LEU A  86       5.996   6.199  14.199  1.00  0.79           O  
ATOM   1307  CB  LEU A  86       4.895   8.945  14.447  1.00  0.79           C  
ATOM   1308  CG  LEU A  86       3.604   8.754  13.602  1.00  0.79           C  
ATOM   1309  CD1 LEU A  86       2.398   9.018  14.458  1.00  0.79           C  
ATOM   1310  CD2 LEU A  86       3.635   9.686  12.392  1.00  0.79           C  
ATOM   1311  H   LEU A  86       7.286   8.065  15.645  1.00  0.79           H  
ATOM   1312  HA  LEU A  86       4.365   8.041  16.334  1.00  0.79           H  
ATOM   1313 1HB  LEU A  86       4.815   9.905  14.888  1.00  0.79           H  
ATOM   1314 2HB  LEU A  86       5.749   8.946  13.779  1.00  0.79           H  
ATOM   1315  HG  LEU A  86       3.551   7.721  13.259  1.00  0.79           H  
ATOM   1316 1HD1 LEU A  86       1.495   8.873  13.878  1.00  0.79           H  
ATOM   1317 2HD1 LEU A  86       2.398   8.341  15.298  1.00  0.79           H  
ATOM   1318 3HD1 LEU A  86       2.436  10.046  14.821  1.00  0.79           H  
ATOM   1319 1HD2 LEU A  86       2.734   9.539  11.795  1.00  0.79           H  
ATOM   1320 2HD2 LEU A  86       3.674  10.708  12.724  1.00  0.79           H  
ATOM   1321 3HD2 LEU A  86       4.515   9.466  11.783  1.00  0.79           H  
ATOM   1322  N   THR A  87       4.169   5.769  15.431  1.00  0.78           N  
ATOM   1323  CA  THR A  87       4.067   4.400  14.961  1.00  0.78           C  
ATOM   1324  C   THR A  87       2.722   4.120  14.331  1.00  0.78           C  
ATOM   1325  O   THR A  87       1.674   4.529  14.839  1.00  0.78           O  
ATOM   1326  CB  THR A  87       4.336   3.381  16.099  1.00  0.78           C  
ATOM   1327  OG1 THR A  87       5.682   3.548  16.591  1.00  0.78           O  
ATOM   1328  CG2 THR A  87       4.161   1.939  15.599  1.00  0.78           C  
ATOM   1329  H   THR A  87       3.484   6.132  16.092  1.00  0.78           H  
ATOM   1330  HA  THR A  87       4.820   4.246  14.198  1.00  0.78           H  
ATOM   1331  HB  THR A  87       3.641   3.567  16.915  1.00  0.78           H  
ATOM   1332  HG1 THR A  87       6.300   3.154  15.992  1.00  0.78           H  
ATOM   1333 1HG2 THR A  87       4.359   1.253  16.418  1.00  0.78           H  
ATOM   1334 2HG2 THR A  87       3.145   1.783  15.246  1.00  0.78           H  
ATOM   1335 3HG2 THR A  87       4.863   1.748  14.786  1.00  0.78           H  
ATOM   1336  N   ILE A  88       2.760   3.440  13.187  1.00  0.80           N  
ATOM   1337  CA  ILE A  88       1.522   3.039  12.548  1.00  0.80           C  
ATOM   1338  C   ILE A  88       1.526   1.518  12.450  1.00  0.80           C  
ATOM   1339  O   ILE A  88       2.401   0.921  11.815  1.00  0.80           O  
ATOM   1340  CB  ILE A  88       1.369   3.650  11.153  1.00  0.80           C  
ATOM   1341  CG1 ILE A  88       1.504   5.163  11.214  1.00  0.80           C  
ATOM   1342  CG2 ILE A  88      -0.038   3.329  10.672  1.00  0.80           C  
ATOM   1343  CD1 ILE A  88       2.906   5.703  10.992  1.00  0.80           C  
ATOM   1344  H   ILE A  88       3.665   3.172  12.804  1.00  0.80           H  
ATOM   1345  HA  ILE A  88       0.677   3.344  13.155  1.00  0.80           H  
ATOM   1346  HB  ILE A  88       2.084   3.256  10.477  1.00  0.80           H  
ATOM   1347 1HG1 ILE A  88       0.871   5.577  10.449  1.00  0.80           H  
ATOM   1348 2HG1 ILE A  88       1.156   5.500  12.189  1.00  0.80           H  
ATOM   1349 1HG2 ILE A  88      -0.198   3.759   9.687  1.00  0.80           H  
ATOM   1350 2HG2 ILE A  88      -0.171   2.247  10.631  1.00  0.80           H  
ATOM   1351 3HG2 ILE A  88      -0.763   3.752  11.375  1.00  0.80           H  
ATOM   1352 1HD1 ILE A  88       2.884   6.788  11.048  1.00  0.80           H  
ATOM   1353 2HD1 ILE A  88       3.588   5.317  11.754  1.00  0.80           H  
ATOM   1354 3HD1 ILE A  88       3.257   5.405  10.009  1.00  0.80           H  
ATOM   1355  N   SER A  89       0.591   0.882  13.142  1.00  0.86           N  
ATOM   1356  CA  SER A  89       0.553  -0.573  13.190  1.00  0.86           C  
ATOM   1357  C   SER A  89      -0.374  -1.144  12.153  1.00  0.86           C  
ATOM   1358  O   SER A  89      -1.384  -0.531  11.829  1.00  0.86           O  
ATOM   1359  CB  SER A  89       0.109  -1.057  14.557  1.00  0.86           C  
ATOM   1360  OG  SER A  89      -0.002  -2.490  14.608  1.00  0.86           O  
ATOM   1361  H   SER A  89      -0.106   1.425  13.656  1.00  0.86           H  
ATOM   1362  HA  SER A  89       1.552  -0.953  12.991  1.00  0.86           H  
ATOM   1363 1HB  SER A  89       0.822  -0.717  15.307  1.00  0.86           H  
ATOM   1364 2HB  SER A  89      -0.848  -0.604  14.797  1.00  0.86           H  
ATOM   1365  HG  SER A  89      -0.601  -2.793  13.869  1.00  0.86           H  
ATOM   1366  N   SER A  90      -0.046  -2.327  11.657  1.00  0.99           N  
ATOM   1367  CA  SER A  90      -0.947  -3.051  10.791  1.00  0.99           C  
ATOM   1368  C   SER A  90      -1.394  -2.205   9.608  1.00  0.99           C  
ATOM   1369  O   SER A  90      -2.596  -1.992   9.422  1.00  0.99           O  
ATOM   1370  CB  SER A  90      -2.156  -3.430  11.603  1.00  0.99           C  
ATOM   1371  OG  SER A  90      -1.761  -4.126  12.756  1.00  0.99           O  
ATOM   1372  H   SER A  90       0.833  -2.753  11.915  1.00  0.99           H  
ATOM   1373  HA  SER A  90      -0.437  -3.942  10.421  1.00  0.99           H  
ATOM   1374 1HB  SER A  90      -2.725  -2.563  11.857  1.00  0.99           H  
ATOM   1375 2HB  SER A  90      -2.800  -4.068  11.002  1.00  0.99           H  
ATOM   1376  HG  SER A  90      -2.575  -4.449  13.160  1.00  0.99           H  
ATOM   1377  N   LEU A  91      -0.456  -1.720   8.788  1.00  1.25           N  
ATOM   1378  CA  LEU A  91      -0.885  -0.838   7.712  1.00  1.25           C  
ATOM   1379  C   LEU A  91      -1.976  -1.493   6.898  1.00  1.25           C  
ATOM   1380  O   LEU A  91      -1.880  -2.656   6.516  1.00  1.25           O  
ATOM   1381  CB  LEU A  91       0.282  -0.492   6.792  1.00  1.25           C  
ATOM   1382  CG  LEU A  91       1.328   0.386   7.408  1.00  1.25           C  
ATOM   1383  CD1 LEU A  91       2.437   0.515   6.473  1.00  1.25           C  
ATOM   1384  CD2 LEU A  91       0.740   1.702   7.730  1.00  1.25           C  
ATOM   1385  H   LEU A  91       0.535  -1.917   8.948  1.00  1.25           H  
ATOM   1386  HA  LEU A  91      -1.277   0.077   8.150  1.00  1.25           H  
ATOM   1387 1HB  LEU A  91       0.771  -1.417   6.480  1.00  1.25           H  
ATOM   1388 2HB  LEU A  91      -0.108   0.011   5.903  1.00  1.25           H  
ATOM   1389  HG  LEU A  91       1.699  -0.068   8.319  1.00  1.25           H  
ATOM   1390 1HD1 LEU A  91       3.199   1.136   6.911  1.00  1.25           H  
ATOM   1391 2HD1 LEU A  91       2.834  -0.477   6.266  1.00  1.25           H  
ATOM   1392 3HD1 LEU A  91       2.086   0.966   5.558  1.00  1.25           H  
ATOM   1393 1HD2 LEU A  91       1.501   2.337   8.186  1.00  1.25           H  
ATOM   1394 2HD2 LEU A  91       0.365   2.167   6.821  1.00  1.25           H  
ATOM   1395 3HD2 LEU A  91      -0.078   1.551   8.421  1.00  1.25           H  
ATOM   1396  N   GLN A  92      -3.020  -0.729   6.651  1.00  1.71           N  
ATOM   1397  CA  GLN A  92      -4.185  -1.184   5.921  1.00  1.71           C  
ATOM   1398  C   GLN A  92      -4.036  -0.795   4.467  1.00  1.71           C  
ATOM   1399  O   GLN A  92      -3.179   0.021   4.151  1.00  1.71           O  
ATOM   1400  CB  GLN A  92      -5.436  -0.534   6.529  1.00  1.71           C  
ATOM   1401  CG  GLN A  92      -5.679  -0.886   8.001  1.00  1.71           C  
ATOM   1402  CD  GLN A  92      -6.033  -2.359   8.222  1.00  1.71           C  
ATOM   1403  OE1 GLN A  92      -7.050  -2.841   7.701  1.00  1.71           O  
ATOM   1404  NE2 GLN A  92      -5.212  -3.076   8.981  1.00  1.71           N  
ATOM   1405  H   GLN A  92      -3.018   0.212   7.014  1.00  1.71           H  
ATOM   1406  HA  GLN A  92      -4.245  -2.262   6.026  1.00  1.71           H  
ATOM   1407 1HB  GLN A  92      -5.339   0.550   6.459  1.00  1.71           H  
ATOM   1408 2HB  GLN A  92      -6.319  -0.804   5.970  1.00  1.71           H  
ATOM   1409 1HG  GLN A  92      -4.769  -0.673   8.571  1.00  1.71           H  
ATOM   1410 2HG  GLN A  92      -6.500  -0.280   8.379  1.00  1.71           H  
ATOM   1411 1HE2 GLN A  92      -5.402  -4.040   9.152  1.00  1.71           H  
ATOM   1412 2HE2 GLN A  92      -4.368  -2.645   9.372  1.00  1.71           H  
ATOM   1413  N   PRO A  93      -4.778  -1.394   3.538  1.00  2.45           N  
ATOM   1414  CA  PRO A  93      -4.825  -0.953   2.168  1.00  2.45           C  
ATOM   1415  C   PRO A  93      -5.193   0.525   2.192  1.00  2.45           C  
ATOM   1416  O   PRO A  93      -6.026   0.943   2.995  1.00  2.45           O  
ATOM   1417  CB  PRO A  93      -5.918  -1.839   1.570  1.00  2.45           C  
ATOM   1418  CG  PRO A  93      -5.874  -3.103   2.420  1.00  2.45           C  
ATOM   1419  CD  PRO A  93      -5.572  -2.610   3.824  1.00  2.45           C  
ATOM   1420  HA  PRO A  93      -3.859  -1.125   1.679  1.00  2.45           H  
ATOM   1421 1HB  PRO A  93      -6.888  -1.321   1.617  1.00  2.45           H  
ATOM   1422 2HB  PRO A  93      -5.707  -2.030   0.508  1.00  2.45           H  
ATOM   1423 1HG  PRO A  93      -6.832  -3.641   2.353  1.00  2.45           H  
ATOM   1424 2HG  PRO A  93      -5.102  -3.787   2.037  1.00  2.45           H  
ATOM   1425 1HD  PRO A  93      -6.501  -2.371   4.353  1.00  2.45           H  
ATOM   1426 2HD  PRO A  93      -4.987  -3.372   4.338  1.00  2.45           H  
ATOM   1427  N   ALA A  94      -4.575   1.308   1.314  1.00  3.55           N  
ATOM   1428  CA  ALA A  94      -4.777   2.765   1.222  1.00  3.55           C  
ATOM   1429  C   ALA A  94      -4.436   3.537   2.518  1.00  3.55           C  
ATOM   1430  O   ALA A  94      -5.095   4.530   2.839  1.00  3.55           O  
ATOM   1431  CB  ALA A  94      -6.217   3.070   0.827  1.00  3.55           C  
ATOM   1432  H   ALA A  94      -3.917   0.882   0.680  1.00  3.55           H  
ATOM   1433  HA  ALA A  94      -4.116   3.135   0.439  1.00  3.55           H  
ATOM   1434 1HB  ALA A  94      -6.332   4.147   0.711  1.00  3.55           H  
ATOM   1435 2HB  ALA A  94      -6.450   2.577  -0.115  1.00  3.55           H  
ATOM   1436 3HB  ALA A  94      -6.904   2.724   1.593  1.00  3.55           H  
ATOM   1437  N   ALA A  95      -3.385   3.102   3.216  1.00  4.95           N  
ATOM   1438  CA  ALA A  95      -2.867   3.755   4.414  1.00  4.95           C  
ATOM   1439  C   ALA A  95      -1.835   4.826   4.042  1.00  4.95           C  
ATOM   1440  O   ALA A  95      -1.661   5.158   2.866  1.00  4.95           O  
ATOM   1441  OXT ALA A  95      -1.254   5.451   4.929  1.00  4.95           O  
ATOM   1442  CB  ALA A  95      -2.230   2.728   5.345  1.00  4.95           C  
ATOM   1443  H   ALA A  95      -2.932   2.250   2.912  1.00  4.95           H  
ATOM   1444  HA  ALA A  95      -3.697   4.241   4.926  1.00  4.95           H  
ATOM   1445 1HB  ALA A  95      -1.861   3.224   6.239  1.00  4.95           H  
ATOM   1446 2HB  ALA A  95      -2.973   1.993   5.621  1.00  4.95           H  
ATOM   1447 3HB  ALA A  95      -1.402   2.232   4.835  1.00  4.95           H  
TER    1448
ENDMDL

REMARK ID 693147 MODEL 4 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.024  -1.516  -1.441  1.00  8.74           N  
ATOM      2  CA  MET A   1       3.135  -0.350  -0.576  1.00  8.74           C  
ATOM      3  C   MET A   1       1.990   0.624  -0.802  1.00  8.74           C  
ATOM      4  O   MET A   1       1.405   0.694  -1.886  1.00  8.74           O  
ATOM      5  CB  MET A   1       4.472   0.359  -0.801  1.00  8.74           C  
ATOM      6  CG  MET A   1       5.703  -0.491  -0.513  1.00  8.74           C  
ATOM      7  SD  MET A   1       5.814  -0.990   1.221  1.00  8.74           S  
ATOM      8  CE  MET A   1       6.250   0.570   2.003  1.00  8.74           C  
ATOM      9 1H   MET A   1       3.718  -2.198  -1.174  1.00  8.74           H  
ATOM     10 2H   MET A   1       2.102  -1.913  -1.341  1.00  8.74           H  
ATOM     11 3H   MET A   1       3.170  -1.239  -2.401  1.00  8.74           H  
ATOM     12  HA  MET A   1       3.087  -0.685   0.460  1.00  8.74           H  
ATOM     13 1HB  MET A   1       4.533   0.704  -1.832  1.00  8.74           H  
ATOM     14 2HB  MET A   1       4.515   1.243  -0.159  1.00  8.74           H  
ATOM     15 1HG  MET A   1       5.674  -1.387  -1.131  1.00  8.74           H  
ATOM     16 2HG  MET A   1       6.600   0.072  -0.767  1.00  8.74           H  
ATOM     17 1HE  MET A   1       6.333   0.426   3.081  1.00  8.74           H  
ATOM     18 2HE  MET A   1       7.201   0.923   1.607  1.00  8.74           H  
ATOM     19 3HE  MET A   1       5.478   1.307   1.791  1.00  8.74           H  
ATOM     20  N   PHE A   2       1.705   1.389   0.236  1.00  8.48           N  
ATOM     21  CA  PHE A   2       0.669   2.406   0.233  1.00  8.48           C  
ATOM     22  C   PHE A   2       1.356   3.745   0.198  1.00  8.48           C  
ATOM     23  O   PHE A   2       2.420   3.894   0.806  1.00  8.48           O  
ATOM     24  CB  PHE A   2      -0.114   2.332   1.527  1.00  8.48           C  
ATOM     25  CG  PHE A   2      -0.822   1.106   1.712  1.00  8.48           C  
ATOM     26  CD1 PHE A   2      -0.139   0.036   2.210  1.00  8.48           C  
ATOM     27  CD2 PHE A   2      -2.160   0.982   1.459  1.00  8.48           C  
ATOM     28  CE1 PHE A   2      -0.733  -1.121   2.425  1.00  8.48           C  
ATOM     29  CE2 PHE A   2      -2.764  -0.217   1.695  1.00  8.48           C  
ATOM     30  CZ  PHE A   2      -2.021  -1.259   2.174  1.00  8.48           C  
ATOM     31  H   PHE A   2       2.228   1.245   1.091  1.00  8.48           H  
ATOM     32  HA  PHE A   2       0.022   2.287  -0.636  1.00  8.48           H  
ATOM     33 1HB  PHE A   2       0.557   2.457   2.365  1.00  8.48           H  
ATOM     34 2HB  PHE A   2      -0.833   3.137   1.546  1.00  8.48           H  
ATOM     35  HD1 PHE A   2       0.894   0.131   2.426  1.00  8.48           H  
ATOM     36  HD2 PHE A   2      -2.727   1.831   1.076  1.00  8.48           H  
ATOM     37  HE1 PHE A   2      -0.173  -1.940   2.807  1.00  8.48           H  
ATOM     38  HE2 PHE A   2      -3.827  -0.357   1.512  1.00  8.48           H  
ATOM     39  HZ  PHE A   2      -2.470  -2.194   2.360  1.00  8.48           H  
ATOM     40  N   VAL A   3       0.774   4.709  -0.503  1.00  8.29           N  
ATOM     41  CA  VAL A   3       1.356   6.041  -0.541  1.00  8.29           C  
ATOM     42  C   VAL A   3       0.333   7.104  -0.159  1.00  8.29           C  
ATOM     43  O   VAL A   3      -0.761   7.162  -0.735  1.00  8.29           O  
ATOM     44  CB  VAL A   3       1.943   6.340  -1.932  1.00  8.29           C  
ATOM     45  CG1 VAL A   3       2.529   7.713  -1.930  1.00  8.29           C  
ATOM     46  CG2 VAL A   3       2.998   5.290  -2.295  1.00  8.29           C  
ATOM     47  H   VAL A   3      -0.087   4.524  -0.998  1.00  8.29           H  
ATOM     48  HA  VAL A   3       2.171   6.079   0.184  1.00  8.29           H  
ATOM     49  HB  VAL A   3       1.145   6.323  -2.673  1.00  8.29           H  
ATOM     50 1HG1 VAL A   3       2.930   7.951  -2.915  1.00  8.29           H  
ATOM     51 2HG1 VAL A   3       1.756   8.399  -1.682  1.00  8.29           H  
ATOM     52 3HG1 VAL A   3       3.328   7.773  -1.183  1.00  8.29           H  
ATOM     53 1HG2 VAL A   3       3.402   5.511  -3.278  1.00  8.29           H  
ATOM     54 2HG2 VAL A   3       3.800   5.315  -1.554  1.00  8.29           H  
ATOM     55 3HG2 VAL A   3       2.546   4.299  -2.311  1.00  8.29           H  
ATOM     56  N   PHE A   4       0.692   7.951   0.799  1.00  8.20           N  
ATOM     57  CA  PHE A   4      -0.178   9.006   1.298  1.00  8.20           C  
ATOM     58  C   PHE A   4       0.449  10.363   0.987  1.00  8.20           C  
ATOM     59  O   PHE A   4       1.588  10.610   1.395  1.00  8.20           O  
ATOM     60  CB  PHE A   4      -0.321   8.826   2.806  1.00  8.20           C  
ATOM     61  CG  PHE A   4      -0.827   7.452   3.158  1.00  8.20           C  
ATOM     62  CD1 PHE A   4       0.094   6.426   3.250  1.00  8.20           C  
ATOM     63  CD2 PHE A   4      -2.158   7.156   3.375  1.00  8.20           C  
ATOM     64  CE1 PHE A   4      -0.279   5.166   3.543  1.00  8.20           C  
ATOM     65  CE2 PHE A   4      -2.533   5.853   3.672  1.00  8.20           C  
ATOM     66  CZ  PHE A   4      -1.585   4.870   3.751  1.00  8.20           C  
ATOM     67  H   PHE A   4       1.610   7.821   1.229  1.00  8.20           H  
ATOM     68  HA  PHE A   4      -1.156   8.935   0.807  1.00  8.20           H  
ATOM     69 1HB  PHE A   4       0.637   8.964   3.278  1.00  8.20           H  
ATOM     70 2HB  PHE A   4      -1.002   9.564   3.216  1.00  8.20           H  
ATOM     71  HD1 PHE A   4       1.140   6.642   3.075  1.00  8.20           H  
ATOM     72  HD2 PHE A   4      -2.913   7.945   3.306  1.00  8.20           H  
ATOM     73  HE1 PHE A   4       0.465   4.395   3.606  1.00  8.20           H  
ATOM     74  HE2 PHE A   4      -3.575   5.603   3.837  1.00  8.20           H  
ATOM     75  HZ  PHE A   4      -1.873   3.857   3.972  1.00  8.20           H  
ATOM     76  N   MET A   5      -0.247  11.228   0.237  1.00  8.24           N  
ATOM     77  CA  MET A   5       0.329  12.521  -0.179  1.00  8.24           C  
ATOM     78  C   MET A   5      -0.593  13.727  -0.013  1.00  8.24           C  
ATOM     79  O   MET A   5      -1.816  13.612  -0.138  1.00  8.24           O  
ATOM     80  CB  MET A   5       0.738  12.459  -1.645  1.00  8.24           C  
ATOM     81  CG  MET A   5       1.807  11.459  -1.955  1.00  8.24           C  
ATOM     82  SD  MET A   5       2.034  11.206  -3.709  1.00  8.24           S  
ATOM     83  CE  MET A   5       0.559  10.241  -4.085  1.00  8.24           C  
ATOM     84  H   MET A   5      -1.180  10.979  -0.071  1.00  8.24           H  
ATOM     85  HA  MET A   5       1.206  12.699   0.432  1.00  8.24           H  
ATOM     86 1HB  MET A   5      -0.132  12.210  -2.247  1.00  8.24           H  
ATOM     87 2HB  MET A   5       1.092  13.440  -1.962  1.00  8.24           H  
ATOM     88 1HG  MET A   5       2.754  11.779  -1.510  1.00  8.24           H  
ATOM     89 2HG  MET A   5       1.532  10.532  -1.513  1.00  8.24           H  
ATOM     90 1HE  MET A   5       0.543  10.004  -5.150  1.00  8.24           H  
ATOM     91 2HE  MET A   5       0.568   9.320  -3.510  1.00  8.24           H  
ATOM     92 3HE  MET A   5      -0.331  10.818  -3.830  1.00  8.24           H  
ATOM     93  N   PHE A   6       0.006  14.895   0.236  1.00  8.36           N  
ATOM     94  CA  PHE A   6      -0.730  16.152   0.332  1.00  8.36           C  
ATOM     95  C   PHE A   6       0.029  17.343  -0.282  1.00  8.36           C  
ATOM     96  O   PHE A   6       0.965  17.825   0.342  1.00  8.36           O  
ATOM     97  CB  PHE A   6      -1.035  16.444   1.769  1.00  8.36           C  
ATOM     98  CG  PHE A   6      -1.937  17.600   2.050  1.00  8.36           C  
ATOM     99  CD1 PHE A   6      -3.311  17.455   1.966  1.00  8.36           C  
ATOM    100  CD2 PHE A   6      -1.422  18.821   2.435  1.00  8.36           C  
ATOM    101  CE1 PHE A   6      -4.144  18.510   2.266  1.00  8.36           C  
ATOM    102  CE2 PHE A   6      -2.251  19.867   2.739  1.00  8.36           C  
ATOM    103  CZ  PHE A   6      -3.617  19.707   2.655  1.00  8.36           C  
ATOM    104  H   PHE A   6       1.022  14.901   0.371  1.00  8.36           H  
ATOM    105  HA  PHE A   6      -1.670  15.999  -0.176  1.00  8.36           H  
ATOM    106 1HB  PHE A   6      -1.507  15.564   2.184  1.00  8.36           H  
ATOM    107 2HB  PHE A   6      -0.101  16.605   2.296  1.00  8.36           H  
ATOM    108  HD1 PHE A   6      -3.732  16.492   1.670  1.00  8.36           H  
ATOM    109  HD2 PHE A   6      -0.340  18.944   2.506  1.00  8.36           H  
ATOM    110  HE1 PHE A   6      -5.224  18.388   2.201  1.00  8.36           H  
ATOM    111  HE2 PHE A   6      -1.830  20.826   3.045  1.00  8.36           H  
ATOM    112  HZ  PHE A   6      -4.271  20.540   2.890  1.00  8.36           H  
ATOM    113  N   PRO A   7      -0.306  17.799  -1.506  1.00  8.50           N  
ATOM    114  CA  PRO A   7       0.379  18.847  -2.260  1.00  8.50           C  
ATOM    115  C   PRO A   7      -0.045  20.286  -1.928  1.00  8.50           C  
ATOM    116  O   PRO A   7       0.453  21.233  -2.546  1.00  8.50           O  
ATOM    117  CB  PRO A   7      -0.068  18.518  -3.686  1.00  8.50           C  
ATOM    118  CG  PRO A   7      -1.491  18.021  -3.514  1.00  8.50           C  
ATOM    119  CD  PRO A   7      -1.483  17.244  -2.203  1.00  8.50           C  
ATOM    120  HA  PRO A   7       1.468  18.731  -2.149  1.00  8.50           H  
ATOM    121 1HB  PRO A   7      -0.012  19.426  -4.309  1.00  8.50           H  
ATOM    122 2HB  PRO A   7       0.602  17.776  -4.130  1.00  8.50           H  
ATOM    123 1HG  PRO A   7      -2.182  18.885  -3.480  1.00  8.50           H  
ATOM    124 2HG  PRO A   7      -1.793  17.408  -4.375  1.00  8.50           H  
ATOM    125 1HD  PRO A   7      -2.411  17.474  -1.649  1.00  8.50           H  
ATOM    126 2HD  PRO A   7      -1.357  16.170  -2.396  1.00  8.50           H  
ATOM    127  N   THR A   8      -0.993  20.467  -1.026  1.00  8.52           N  
ATOM    128  CA  THR A   8      -1.557  21.790  -0.822  1.00  8.52           C  
ATOM    129  C   THR A   8      -0.816  22.677   0.179  1.00  8.52           C  
ATOM    130  O   THR A   8      -0.571  22.303   1.328  1.00  8.52           O  
ATOM    131  CB  THR A   8      -3.044  21.695  -0.437  1.00  8.52           C  
ATOM    132  OG1 THR A   8      -3.777  21.087  -1.507  1.00  8.52           O  
ATOM    133  CG2 THR A   8      -3.628  23.061  -0.122  1.00  8.52           C  
ATOM    134  H   THR A   8      -1.353  19.686  -0.493  1.00  8.52           H  
ATOM    135  HA  THR A   8      -1.519  22.307  -1.784  1.00  8.52           H  
ATOM    136  HB  THR A   8      -3.135  21.084   0.416  1.00  8.52           H  
ATOM    137  HG1 THR A   8      -4.710  21.035  -1.271  1.00  8.52           H  
ATOM    138 1HG2 THR A   8      -4.676  22.952   0.154  1.00  8.52           H  
ATOM    139 2HG2 THR A   8      -3.085  23.506   0.710  1.00  8.52           H  
ATOM    140 3HG2 THR A   8      -3.552  23.697  -1.002  1.00  8.52           H  
ATOM    141  N   SER A   9      -0.511  23.884  -0.287  1.00  8.24           N  
ATOM    142  CA  SER A   9       0.124  24.965   0.460  1.00  8.24           C  
ATOM    143  C   SER A   9      -0.585  26.251   0.060  1.00  8.24           C  
ATOM    144  O   SER A   9       0.001  27.335  -0.006  1.00  8.24           O  
ATOM    145  CB  SER A   9       1.606  25.059   0.156  1.00  8.24           C  
ATOM    146  OG  SER A   9       1.832  25.279  -1.209  1.00  8.24           O  
ATOM    147  H   SER A   9      -0.733  24.062  -1.259  1.00  8.24           H  
ATOM    148  HA  SER A   9      -0.016  24.797   1.530  1.00  8.24           H  
ATOM    149 1HB  SER A   9       2.036  25.876   0.734  1.00  8.24           H  
ATOM    150 2HB  SER A   9       2.097  24.138   0.466  1.00  8.24           H  
ATOM    151  HG  SER A   9       1.542  24.481  -1.662  1.00  8.24           H  
ATOM    152  N   GLY A  10      -1.875  26.113  -0.235  1.00  7.53           N  
ATOM    153  CA  GLY A  10      -2.719  27.199  -0.731  1.00  7.53           C  
ATOM    154  C   GLY A  10      -3.046  28.262   0.310  1.00  7.53           C  
ATOM    155  O   GLY A  10      -4.204  28.488   0.665  1.00  7.53           O  
ATOM    156  H   GLY A  10      -2.281  25.199  -0.117  1.00  7.53           H  
ATOM    157 1HA  GLY A  10      -2.224  27.672  -1.578  1.00  7.53           H  
ATOM    158 2HA  GLY A  10      -3.648  26.775  -1.115  1.00  7.53           H  
ATOM    159  N   THR A  11      -2.016  28.971   0.753  1.00  6.37           N  
ATOM    160  CA  THR A  11      -2.114  30.033   1.752  1.00  6.37           C  
ATOM    161  C   THR A  11      -2.674  31.314   1.126  1.00  6.37           C  
ATOM    162  O   THR A  11      -1.999  32.338   1.045  1.00  6.37           O  
ATOM    163  CB  THR A  11      -0.729  30.296   2.366  1.00  6.37           C  
ATOM    164  OG1 THR A  11       0.216  30.573   1.320  1.00  6.37           O  
ATOM    165  CG2 THR A  11      -0.267  29.070   3.132  1.00  6.37           C  
ATOM    166  H   THR A  11      -1.100  28.711   0.395  1.00  6.37           H  
ATOM    167  HA  THR A  11      -2.792  29.712   2.542  1.00  6.37           H  
ATOM    168  HB  THR A  11      -0.783  31.152   3.037  1.00  6.37           H  
ATOM    169  HG1 THR A  11       0.320  29.780   0.765  1.00  6.37           H  
ATOM    170 1HG2 THR A  11       0.718  29.265   3.564  1.00  6.37           H  
ATOM    171 2HG2 THR A  11      -0.973  28.848   3.922  1.00  6.37           H  
ATOM    172 3HG2 THR A  11      -0.206  28.221   2.459  1.00  6.37           H  
ATOM    173  N   ARG A  12      -3.917  31.213   0.662  1.00  4.95           N  
ATOM    174  CA  ARG A  12      -4.641  32.265  -0.048  1.00  4.95           C  
ATOM    175  C   ARG A  12      -5.895  32.720   0.696  1.00  4.95           C  
ATOM    176  O   ARG A  12      -6.803  33.312   0.107  1.00  4.95           O  
ATOM    177  CB  ARG A  12      -5.029  31.758  -1.426  1.00  4.95           C  
ATOM    178  CG  ARG A  12      -3.846  31.382  -2.323  1.00  4.95           C  
ATOM    179  CD  ARG A  12      -4.293  30.878  -3.650  1.00  4.95           C  
ATOM    180  NE  ARG A  12      -3.166  30.521  -4.509  1.00  4.95           N  
ATOM    181  CZ  ARG A  12      -3.280  30.029  -5.761  1.00  4.95           C  
ATOM    182  NH1 ARG A  12      -4.468  29.832  -6.290  1.00  4.95           N  
ATOM    183  NH2 ARG A  12      -2.193  29.744  -6.458  1.00  4.95           N  
ATOM    184  H   ARG A  12      -4.364  30.306   0.786  1.00  4.95           H  
ATOM    185  HA  ARG A  12      -3.976  33.123  -0.161  1.00  4.95           H  
ATOM    186 1HB  ARG A  12      -5.655  30.873  -1.318  1.00  4.95           H  
ATOM    187 2HB  ARG A  12      -5.615  32.516  -1.944  1.00  4.95           H  
ATOM    188 1HG  ARG A  12      -3.215  32.257  -2.476  1.00  4.95           H  
ATOM    189 2HG  ARG A  12      -3.263  30.596  -1.839  1.00  4.95           H  
ATOM    190 1HD  ARG A  12      -4.908  29.988  -3.511  1.00  4.95           H  
ATOM    191 2HD  ARG A  12      -4.875  31.647  -4.153  1.00  4.95           H  
ATOM    192  HE  ARG A  12      -2.234  30.661  -4.145  1.00  4.95           H  
ATOM    193 1HH1 ARG A  12      -5.299  30.050  -5.761  1.00  4.95           H  
ATOM    194 2HH1 ARG A  12      -4.547  29.463  -7.227  1.00  4.95           H  
ATOM    195 1HH2 ARG A  12      -1.279  29.895  -6.054  1.00  4.95           H  
ATOM    196 2HH2 ARG A  12      -2.276  29.374  -7.394  1.00  4.95           H  
ATOM    197  N   ARG A  13      -5.956  32.424   1.983  1.00  3.59           N  
ATOM    198  CA  ARG A  13      -7.100  32.767   2.818  1.00  3.59           C  
ATOM    199  C   ARG A  13      -6.648  32.959   4.261  1.00  3.59           C  
ATOM    200  O   ARG A  13      -5.511  32.634   4.606  1.00  3.59           O  
ATOM    201  CB  ARG A  13      -8.176  31.689   2.752  1.00  3.59           C  
ATOM    202  CG  ARG A  13      -7.780  30.373   3.371  1.00  3.59           C  
ATOM    203  CD  ARG A  13      -8.848  29.338   3.287  1.00  3.59           C  
ATOM    204  NE  ARG A  13      -8.451  28.138   4.003  1.00  3.59           N  
ATOM    205  CZ  ARG A  13      -9.121  26.964   3.992  1.00  3.59           C  
ATOM    206  NH1 ARG A  13     -10.224  26.842   3.280  1.00  3.59           N  
ATOM    207  NH2 ARG A  13      -8.674  25.932   4.693  1.00  3.59           N  
ATOM    208  H   ARG A  13      -5.172  31.941   2.397  1.00  3.59           H  
ATOM    209  HA  ARG A  13      -7.525  33.708   2.461  1.00  3.59           H  
ATOM    210 1HB  ARG A  13      -9.077  32.035   3.252  1.00  3.59           H  
ATOM    211 2HB  ARG A  13      -8.432  31.497   1.711  1.00  3.59           H  
ATOM    212 1HG  ARG A  13      -6.897  29.984   2.854  1.00  3.59           H  
ATOM    213 2HG  ARG A  13      -7.542  30.522   4.405  1.00  3.59           H  
ATOM    214 1HD  ARG A  13      -9.766  29.714   3.733  1.00  3.59           H  
ATOM    215 2HD  ARG A  13      -9.024  29.073   2.246  1.00  3.59           H  
ATOM    216  HE  ARG A  13      -7.607  28.213   4.590  1.00  3.59           H  
ATOM    217 1HH1 ARG A  13     -10.567  27.627   2.745  1.00  3.59           H  
ATOM    218 2HH1 ARG A  13     -10.724  25.965   3.268  1.00  3.59           H  
ATOM    219 1HH2 ARG A  13      -7.821  26.008   5.233  1.00  3.59           H  
ATOM    220 2HH2 ARG A  13      -9.179  25.061   4.679  1.00  3.59           H  
ATOM    221  N   ASP A  14      -7.541  33.467   5.112  1.00  2.50           N  
ATOM    222  CA  ASP A  14      -7.216  33.709   6.520  1.00  2.50           C  
ATOM    223  C   ASP A  14      -6.752  32.455   7.270  1.00  2.50           C  
ATOM    224  O   ASP A  14      -5.871  32.537   8.124  1.00  2.50           O  
ATOM    225  CB  ASP A  14      -8.434  34.278   7.249  1.00  2.50           C  
ATOM    226  CG  ASP A  14      -8.766  35.712   6.844  1.00  2.50           C  
ATOM    227  OD1 ASP A  14      -7.950  36.345   6.216  1.00  2.50           O  
ATOM    228  OD2 ASP A  14      -9.842  36.157   7.166  1.00  2.50           O  
ATOM    229  H   ASP A  14      -8.459  33.717   4.772  1.00  2.50           H  
ATOM    230  HA  ASP A  14      -6.410  34.443   6.560  1.00  2.50           H  
ATOM    231 1HB  ASP A  14      -9.302  33.647   7.053  1.00  2.50           H  
ATOM    232 2HB  ASP A  14      -8.253  34.250   8.325  1.00  2.50           H  
ATOM    233  N   ILE A  15      -7.336  31.303   6.945  1.00  1.75           N  
ATOM    234  CA  ILE A  15      -6.950  30.064   7.614  1.00  1.75           C  
ATOM    235  C   ILE A  15      -5.941  29.276   6.787  1.00  1.75           C  
ATOM    236  O   ILE A  15      -6.259  28.729   5.725  1.00  1.75           O  
ATOM    237  CB  ILE A  15      -8.168  29.153   7.856  1.00  1.75           C  
ATOM    238  CG1 ILE A  15      -9.249  29.917   8.616  1.00  1.75           C  
ATOM    239  CG2 ILE A  15      -7.729  27.905   8.652  1.00  1.75           C  
ATOM    240  CD1 ILE A  15      -8.785  30.431   9.938  1.00  1.75           C  
ATOM    241  H   ILE A  15      -8.046  31.300   6.236  1.00  1.75           H  
ATOM    242  HA  ILE A  15      -6.494  30.308   8.571  1.00  1.75           H  
ATOM    243  HB  ILE A  15      -8.588  28.845   6.903  1.00  1.75           H  
ATOM    244 1HG1 ILE A  15      -9.575  30.763   8.012  1.00  1.75           H  
ATOM    245 2HG1 ILE A  15     -10.102  29.258   8.780  1.00  1.75           H  
ATOM    246 1HG2 ILE A  15      -8.589  27.260   8.817  1.00  1.75           H  
ATOM    247 2HG2 ILE A  15      -6.965  27.356   8.095  1.00  1.75           H  
ATOM    248 3HG2 ILE A  15      -7.315  28.215   9.614  1.00  1.75           H  
ATOM    249 1HD1 ILE A  15      -9.594  30.967  10.437  1.00  1.75           H  
ATOM    250 2HD1 ILE A  15      -8.480  29.583  10.541  1.00  1.75           H  
ATOM    251 3HD1 ILE A  15      -7.940  31.107   9.797  1.00  1.75           H  
ATOM    252  N   GLN A  16      -4.718  29.208   7.285  1.00  1.29           N  
ATOM    253  CA  GLN A  16      -3.671  28.485   6.581  1.00  1.29           C  
ATOM    254  C   GLN A  16      -3.568  27.092   7.176  1.00  1.29           C  
ATOM    255  O   GLN A  16      -3.856  26.914   8.362  1.00  1.29           O  
ATOM    256  CB  GLN A  16      -2.332  29.206   6.693  1.00  1.29           C  
ATOM    257  CG  GLN A  16      -2.295  30.581   6.039  1.00  1.29           C  
ATOM    258  CD  GLN A  16      -0.919  31.226   6.170  1.00  1.29           C  
ATOM    259  OE1 GLN A  16       0.092  30.523   6.259  1.00  1.29           O  
ATOM    260  NE2 GLN A  16      -0.871  32.555   6.191  1.00  1.29           N  
ATOM    261  H   GLN A  16      -4.516  29.677   8.166  1.00  1.29           H  
ATOM    262  HA  GLN A  16      -3.940  28.394   5.530  1.00  1.29           H  
ATOM    263 1HB  GLN A  16      -2.084  29.332   7.737  1.00  1.29           H  
ATOM    264 2HB  GLN A  16      -1.554  28.585   6.252  1.00  1.29           H  
ATOM    265 1HG  GLN A  16      -2.545  30.495   4.985  1.00  1.29           H  
ATOM    266 2HG  GLN A  16      -3.024  31.225   6.541  1.00  1.29           H  
ATOM    267 1HE2 GLN A  16       0.009  33.025   6.279  1.00  1.29           H  
ATOM    268 2HE2 GLN A  16      -1.718  33.088   6.121  1.00  1.29           H  
ATOM    269  N   MET A  17      -3.126  26.118   6.374  1.00  1.04           N  
ATOM    270  CA  MET A  17      -2.903  24.782   6.919  1.00  1.04           C  
ATOM    271  C   MET A  17      -1.639  24.151   6.353  1.00  1.04           C  
ATOM    272  O   MET A  17      -1.364  24.237   5.155  1.00  1.04           O  
ATOM    273  CB  MET A  17      -4.091  23.850   6.658  1.00  1.04           C  
ATOM    274  CG  MET A  17      -3.923  22.453   7.337  1.00  1.04           C  
ATOM    275  SD  MET A  17      -5.385  21.410   7.278  1.00  1.04           S  
ATOM    276  CE  MET A  17      -5.294  20.741   5.642  1.00  1.04           C  
ATOM    277  H   MET A  17      -2.927  26.310   5.403  1.00  1.04           H  
ATOM    278  HA  MET A  17      -2.769  24.870   7.988  1.00  1.04           H  
ATOM    279 1HB  MET A  17      -5.009  24.307   7.018  1.00  1.04           H  
ATOM    280 2HB  MET A  17      -4.200  23.688   5.584  1.00  1.04           H  
ATOM    281 1HG  MET A  17      -3.119  21.914   6.838  1.00  1.04           H  
ATOM    282 2HG  MET A  17      -3.632  22.580   8.379  1.00  1.04           H  
ATOM    283 1HE  MET A  17      -6.138  20.070   5.478  1.00  1.04           H  
ATOM    284 2HE  MET A  17      -5.320  21.550   4.913  1.00  1.04           H  
ATOM    285 3HE  MET A  17      -4.360  20.180   5.533  1.00  1.04           H  
ATOM    286  N   THR A  18      -0.894  23.494   7.238  1.00  0.95           N  
ATOM    287  CA  THR A  18       0.309  22.762   6.866  1.00  0.95           C  
ATOM    288  C   THR A  18       0.204  21.301   7.283  1.00  0.95           C  
ATOM    289  O   THR A  18      -0.184  20.987   8.405  1.00  0.95           O  
ATOM    290  CB  THR A  18       1.559  23.386   7.524  1.00  0.95           C  
ATOM    291  OG1 THR A  18       1.705  24.736   7.069  1.00  0.95           O  
ATOM    292  CG2 THR A  18       2.821  22.590   7.166  1.00  0.95           C  
ATOM    293  H   THR A  18      -1.189  23.511   8.210  1.00  0.95           H  
ATOM    294  HA  THR A  18       0.424  22.800   5.786  1.00  0.95           H  
ATOM    295  HB  THR A  18       1.438  23.390   8.608  1.00  0.95           H  
ATOM    296  HG1 THR A  18       1.636  24.757   6.112  1.00  0.95           H  
ATOM    297 1HG2 THR A  18       3.686  23.053   7.636  1.00  0.95           H  
ATOM    298 2HG2 THR A  18       2.731  21.565   7.523  1.00  0.95           H  
ATOM    299 3HG2 THR A  18       2.957  22.584   6.084  1.00  0.95           H  
ATOM    300  N   GLN A  19       0.547  20.404   6.366  1.00  0.98           N  
ATOM    301  CA  GLN A  19       0.525  18.976   6.674  1.00  0.98           C  
ATOM    302  C   GLN A  19       1.919  18.390   6.760  1.00  0.98           C  
ATOM    303  O   GLN A  19       2.790  18.716   5.950  1.00  0.98           O  
ATOM    304  CB  GLN A  19      -0.267  18.170   5.658  1.00  0.98           C  
ATOM    305  CG  GLN A  19      -0.285  16.690   5.991  1.00  0.98           C  
ATOM    306  CD  GLN A  19      -1.101  15.845   5.107  1.00  0.98           C  
ATOM    307  OE1 GLN A  19      -2.306  16.043   4.914  1.00  0.98           O  
ATOM    308  NE2 GLN A  19      -0.439  14.825   4.547  1.00  0.98           N  
ATOM    309  H   GLN A  19       0.840  20.718   5.454  1.00  0.98           H  
ATOM    310  HA  GLN A  19       0.057  18.837   7.640  1.00  0.98           H  
ATOM    311 1HB  GLN A  19      -1.289  18.539   5.587  1.00  0.98           H  
ATOM    312 2HB  GLN A  19       0.199  18.273   4.689  1.00  0.98           H  
ATOM    313 1HG  GLN A  19       0.722  16.309   5.893  1.00  0.98           H  
ATOM    314 2HG  GLN A  19      -0.634  16.563   7.014  1.00  0.98           H  
ATOM    315 1HE2 GLN A  19      -0.917  14.187   3.947  1.00  0.98           H  
ATOM    316 2HE2 GLN A  19       0.566  14.693   4.739  1.00  0.98           H  
ATOM    317  N   SER A  20       2.101  17.498   7.730  1.00  1.09           N  
ATOM    318  CA  SER A  20       3.344  16.783   7.869  1.00  1.09           C  
ATOM    319  C   SER A  20       3.098  15.315   8.233  1.00  1.09           C  
ATOM    320  O   SER A  20       2.318  15.018   9.139  1.00  1.09           O  
ATOM    321  CB  SER A  20       4.171  17.410   8.963  1.00  1.09           C  
ATOM    322  OG  SER A  20       5.372  16.710   9.151  1.00  1.09           O  
ATOM    323  H   SER A  20       1.343  17.322   8.386  1.00  1.09           H  
ATOM    324  HA  SER A  20       3.876  16.871   6.936  1.00  1.09           H  
ATOM    325 1HB  SER A  20       4.386  18.451   8.710  1.00  1.09           H  
ATOM    326 2HB  SER A  20       3.595  17.409   9.886  1.00  1.09           H  
ATOM    327  HG  SER A  20       5.121  15.796   9.319  1.00  1.09           H  
ATOM    328  N   PRO A  21       3.756  14.389   7.523  1.00  1.26           N  
ATOM    329  CA  PRO A  21       4.577  14.534   6.326  1.00  1.26           C  
ATOM    330  C   PRO A  21       3.695  14.830   5.115  1.00  1.26           C  
ATOM    331  O   PRO A  21       2.517  14.461   5.111  1.00  1.26           O  
ATOM    332  CB  PRO A  21       5.240  13.164   6.221  1.00  1.26           C  
ATOM    333  CG  PRO A  21       4.261  12.231   6.889  1.00  1.26           C  
ATOM    334  CD  PRO A  21       3.663  13.024   8.018  1.00  1.26           C  
ATOM    335  HA  PRO A  21       5.343  15.308   6.470  1.00  1.26           H  
ATOM    336 1HB  PRO A  21       5.425  12.905   5.169  1.00  1.26           H  
ATOM    337 2HB  PRO A  21       6.220  13.181   6.721  1.00  1.26           H  
ATOM    338 1HG  PRO A  21       3.494  11.905   6.176  1.00  1.26           H  
ATOM    339 2HG  PRO A  21       4.787  11.336   7.230  1.00  1.26           H  
ATOM    340 1HD  PRO A  21       2.616  12.749   8.181  1.00  1.26           H  
ATOM    341 2HD  PRO A  21       4.262  12.906   8.936  1.00  1.26           H  
ATOM    342  N   SER A  22       4.273  15.452   4.083  1.00  1.43           N  
ATOM    343  CA  SER A  22       3.562  15.689   2.821  1.00  1.43           C  
ATOM    344  C   SER A  22       3.554  14.444   1.926  1.00  1.43           C  
ATOM    345  O   SER A  22       2.837  14.383   0.922  1.00  1.43           O  
ATOM    346  CB  SER A  22       4.196  16.846   2.082  1.00  1.43           C  
ATOM    347  OG  SER A  22       5.497  16.525   1.659  1.00  1.43           O  
ATOM    348  H   SER A  22       5.233  15.763   4.165  1.00  1.43           H  
ATOM    349  HA  SER A  22       2.527  15.955   3.051  1.00  1.43           H  
ATOM    350 1HB  SER A  22       3.580  17.098   1.216  1.00  1.43           H  
ATOM    351 2HB  SER A  22       4.220  17.723   2.731  1.00  1.43           H  
ATOM    352  HG  SER A  22       5.788  17.269   1.125  1.00  1.43           H  
ATOM    353  N   SER A  23       4.369  13.458   2.305  1.00  1.56           N  
ATOM    354  CA  SER A  23       4.514  12.193   1.597  1.00  1.56           C  
ATOM    355  C   SER A  23       4.948  11.081   2.554  1.00  1.56           C  
ATOM    356  O   SER A  23       5.982  11.190   3.218  1.00  1.56           O  
ATOM    357  CB  SER A  23       5.531  12.319   0.482  1.00  1.56           C  
ATOM    358  OG  SER A  23       5.709  11.095  -0.172  1.00  1.56           O  
ATOM    359  H   SER A  23       4.913  13.604   3.137  1.00  1.56           H  
ATOM    360  HA  SER A  23       3.553  11.927   1.163  1.00  1.56           H  
ATOM    361 1HB  SER A  23       5.200  13.073  -0.237  1.00  1.56           H  
ATOM    362 2HB  SER A  23       6.478  12.654   0.897  1.00  1.56           H  
ATOM    363  HG  SER A  23       5.752  10.430   0.525  1.00  1.56           H  
ATOM    364  N   LEU A  24       4.173  10.002   2.594  1.00  1.59           N  
ATOM    365  CA  LEU A  24       4.457   8.852   3.459  1.00  1.59           C  
ATOM    366  C   LEU A  24       4.236   7.511   2.772  1.00  1.59           C  
ATOM    367  O   LEU A  24       3.233   7.311   2.083  1.00  1.59           O  
ATOM    368  CB  LEU A  24       3.572   8.929   4.715  1.00  1.59           C  
ATOM    369  CG  LEU A  24       3.727   7.835   5.768  1.00  1.59           C  
ATOM    370  CD1 LEU A  24       3.411   8.414   7.150  1.00  1.59           C  
ATOM    371  CD2 LEU A  24       2.785   6.725   5.448  1.00  1.59           C  
ATOM    372  H   LEU A  24       3.317  10.020   2.038  1.00  1.59           H  
ATOM    373  HA  LEU A  24       5.501   8.907   3.768  1.00  1.59           H  
ATOM    374 1HB  LEU A  24       3.783   9.863   5.202  1.00  1.59           H  
ATOM    375 2HB  LEU A  24       2.540   8.937   4.413  1.00  1.59           H  
ATOM    376  HG  LEU A  24       4.747   7.453   5.774  1.00  1.59           H  
ATOM    377 1HD1 LEU A  24       3.512   7.625   7.899  1.00  1.59           H  
ATOM    378 2HD1 LEU A  24       4.103   9.207   7.375  1.00  1.59           H  
ATOM    379 3HD1 LEU A  24       2.398   8.807   7.163  1.00  1.59           H  
ATOM    380 1HD2 LEU A  24       2.894   5.947   6.202  1.00  1.59           H  
ATOM    381 2HD2 LEU A  24       1.783   7.109   5.445  1.00  1.59           H  
ATOM    382 3HD2 LEU A  24       3.002   6.316   4.483  1.00  1.59           H  
ATOM    383  N   SER A  25       5.174   6.585   2.968  1.00  1.52           N  
ATOM    384  CA  SER A  25       5.015   5.230   2.449  1.00  1.52           C  
ATOM    385  C   SER A  25       4.699   4.272   3.599  1.00  1.52           C  
ATOM    386  O   SER A  25       5.188   4.458   4.715  1.00  1.52           O  
ATOM    387  CB  SER A  25       6.279   4.787   1.736  1.00  1.52           C  
ATOM    388  OG  SER A  25       6.530   5.586   0.611  1.00  1.52           O  
ATOM    389  H   SER A  25       5.993   6.814   3.513  1.00  1.52           H  
ATOM    390  HA  SER A  25       4.186   5.216   1.747  1.00  1.52           H  
ATOM    391 1HB  SER A  25       7.123   4.844   2.419  1.00  1.52           H  
ATOM    392 2HB  SER A  25       6.179   3.746   1.430  1.00  1.52           H  
ATOM    393  HG  SER A  25       5.795   5.429   0.011  1.00  1.52           H  
ATOM    394  N   ALA A  26       3.921   3.228   3.320  1.00  1.39           N  
ATOM    395  CA  ALA A  26       3.604   2.238   4.358  1.00  1.39           C  
ATOM    396  C   ALA A  26       3.344   0.850   3.788  1.00  1.39           C  
ATOM    397  O   ALA A  26       3.067   0.702   2.597  1.00  1.39           O  
ATOM    398  CB  ALA A  26       2.393   2.686   5.142  1.00  1.39           C  
ATOM    399  H   ALA A  26       3.512   3.170   2.388  1.00  1.39           H  
ATOM    400  HA  ALA A  26       4.462   2.166   5.028  1.00  1.39           H  
ATOM    401 1HB  ALA A  26       2.190   1.963   5.929  1.00  1.39           H  
ATOM    402 2HB  ALA A  26       2.582   3.657   5.580  1.00  1.39           H  
ATOM    403 3HB  ALA A  26       1.555   2.737   4.479  1.00  1.39           H  
ATOM    404  N   SER A  27       3.469  -0.179   4.624  1.00  1.23           N  
ATOM    405  CA  SER A  27       3.177  -1.550   4.209  1.00  1.23           C  
ATOM    406  C   SER A  27       1.898  -2.089   4.872  1.00  1.23           C  
ATOM    407  O   SER A  27       1.319  -1.446   5.747  1.00  1.23           O  
ATOM    408  CB  SER A  27       4.376  -2.430   4.504  1.00  1.23           C  
ATOM    409  OG  SER A  27       4.574  -2.622   5.874  1.00  1.23           O  
ATOM    410  H   SER A  27       3.759  -0.028   5.601  1.00  1.23           H  
ATOM    411  HA  SER A  27       3.016  -1.557   3.129  1.00  1.23           H  
ATOM    412 1HB  SER A  27       4.248  -3.389   4.014  1.00  1.23           H  
ATOM    413 2HB  SER A  27       5.260  -1.964   4.085  1.00  1.23           H  
ATOM    414  HG  SER A  27       4.567  -1.728   6.301  1.00  1.23           H  
ATOM    415  N   VAL A  28       1.445  -3.266   4.439  1.00  1.09           N  
ATOM    416  CA  VAL A  28       0.229  -3.850   5.013  1.00  1.09           C  
ATOM    417  C   VAL A  28       0.428  -4.172   6.487  1.00  1.09           C  
ATOM    418  O   VAL A  28       1.430  -4.771   6.873  1.00  1.09           O  
ATOM    419  CB  VAL A  28      -0.184  -5.122   4.249  1.00  1.09           C  
ATOM    420  CG1 VAL A  28      -1.347  -5.806   4.930  1.00  1.09           C  
ATOM    421  CG2 VAL A  28      -0.598  -4.754   2.870  1.00  1.09           C  
ATOM    422  H   VAL A  28       1.950  -3.764   3.721  1.00  1.09           H  
ATOM    423  HA  VAL A  28      -0.581  -3.122   4.926  1.00  1.09           H  
ATOM    424  HB  VAL A  28       0.653  -5.815   4.225  1.00  1.09           H  
ATOM    425 1HG1 VAL A  28      -1.621  -6.701   4.371  1.00  1.09           H  
ATOM    426 2HG1 VAL A  28      -1.074  -6.085   5.941  1.00  1.09           H  
ATOM    427 3HG1 VAL A  28      -2.191  -5.124   4.954  1.00  1.09           H  
ATOM    428 1HG2 VAL A  28      -0.893  -5.648   2.330  1.00  1.09           H  
ATOM    429 2HG2 VAL A  28      -1.436  -4.081   2.948  1.00  1.09           H  
ATOM    430 3HG2 VAL A  28       0.225  -4.269   2.351  1.00  1.09           H  
ATOM    431  N   GLY A  29      -0.524  -3.743   7.306  1.00  0.98           N  
ATOM    432  CA  GLY A  29      -0.504  -3.912   8.748  1.00  0.98           C  
ATOM    433  C   GLY A  29       0.061  -2.692   9.486  1.00  0.98           C  
ATOM    434  O   GLY A  29      -0.102  -2.572  10.700  1.00  0.98           O  
ATOM    435  H   GLY A  29      -1.337  -3.294   6.897  1.00  0.98           H  
ATOM    436 1HA  GLY A  29      -1.520  -4.105   9.093  1.00  0.98           H  
ATOM    437 2HA  GLY A  29       0.089  -4.789   8.996  1.00  0.98           H  
ATOM    438  N   ASP A  30       0.700  -1.775   8.763  1.00  0.91           N  
ATOM    439  CA  ASP A  30       1.266  -0.576   9.374  1.00  0.91           C  
ATOM    440  C   ASP A  30       0.231   0.432   9.815  1.00  0.91           C  
ATOM    441  O   ASP A  30      -0.900   0.474   9.311  1.00  0.91           O  
ATOM    442  CB  ASP A  30       2.245   0.131   8.439  1.00  0.91           C  
ATOM    443  CG  ASP A  30       3.611  -0.555   8.295  1.00  0.91           C  
ATOM    444  OD1 ASP A  30       3.943  -1.375   9.116  1.00  0.91           O  
ATOM    445  OD2 ASP A  30       4.305  -0.275   7.314  1.00  0.91           O  
ATOM    446  H   ASP A  30       0.818  -1.897   7.755  1.00  0.91           H  
ATOM    447  HA  ASP A  30       1.822  -0.887  10.261  1.00  0.91           H  
ATOM    448 1HB  ASP A  30       1.793   0.209   7.462  1.00  0.91           H  
ATOM    449 2HB  ASP A  30       2.409   1.153   8.797  1.00  0.91           H  
ATOM    450  N   ARG A  31       0.621   1.247  10.783  1.00  0.86           N  
ATOM    451  CA  ARG A  31      -0.199   2.364  11.211  1.00  0.86           C  
ATOM    452  C   ARG A  31       0.351   3.634  10.595  1.00  0.86           C  
ATOM    453  O   ARG A  31       1.564   3.853  10.586  1.00  0.86           O  
ATOM    454  CB  ARG A  31      -0.256   2.489  12.725  1.00  0.86           C  
ATOM    455  CG  ARG A  31      -1.055   3.687  13.248  1.00  0.86           C  
ATOM    456  CD  ARG A  31      -1.321   3.587  14.710  1.00  0.86           C  
ATOM    457  NE  ARG A  31      -2.281   2.525  15.005  1.00  0.86           N  
ATOM    458  CZ  ARG A  31      -2.626   2.103  16.236  1.00  0.86           C  
ATOM    459  NH1 ARG A  31      -2.083   2.652  17.304  1.00  0.86           N  
ATOM    460  NH2 ARG A  31      -3.516   1.127  16.364  1.00  0.86           N  
ATOM    461  H   ARG A  31       1.536   1.116  11.194  1.00  0.86           H  
ATOM    462  HA  ARG A  31      -1.212   2.215  10.843  1.00  0.86           H  
ATOM    463 1HB  ARG A  31      -0.701   1.590  13.147  1.00  0.86           H  
ATOM    464 2HB  ARG A  31       0.757   2.571  13.114  1.00  0.86           H  
ATOM    465 1HG  ARG A  31      -0.502   4.614  13.064  1.00  0.86           H  
ATOM    466 2HG  ARG A  31      -2.012   3.737  12.730  1.00  0.86           H  
ATOM    467 1HD  ARG A  31      -0.394   3.367  15.237  1.00  0.86           H  
ATOM    468 2HD  ARG A  31      -1.729   4.528  15.072  1.00  0.86           H  
ATOM    469  HE  ARG A  31      -2.725   2.067  14.222  1.00  0.86           H  
ATOM    470 1HH1 ARG A  31      -1.406   3.394  17.200  1.00  0.86           H  
ATOM    471 2HH1 ARG A  31      -2.346   2.333  18.225  1.00  0.86           H  
ATOM    472 1HH2 ARG A  31      -3.935   0.706  15.524  1.00  0.86           H  
ATOM    473 2HH2 ARG A  31      -3.784   0.803  17.280  1.00  0.86           H  
ATOM    474  N   VAL A  32      -0.539   4.447  10.051  1.00  0.83           N  
ATOM    475  CA  VAL A  32      -0.151   5.706   9.448  1.00  0.83           C  
ATOM    476  C   VAL A  32      -0.784   6.891  10.126  1.00  0.83           C  
ATOM    477  O   VAL A  32      -2.000   6.948  10.276  1.00  0.83           O  
ATOM    478  CB  VAL A  32      -0.539   5.718   7.963  1.00  0.83           C  
ATOM    479  CG1 VAL A  32      -0.237   7.052   7.358  1.00  0.83           C  
ATOM    480  CG2 VAL A  32       0.227   4.644   7.271  1.00  0.83           C  
ATOM    481  H   VAL A  32      -1.523   4.180  10.077  1.00  0.83           H  
ATOM    482  HA  VAL A  32       0.930   5.806   9.520  1.00  0.83           H  
ATOM    483  HB  VAL A  32      -1.604   5.544   7.850  1.00  0.83           H  
ATOM    484 1HG1 VAL A  32      -0.509   7.047   6.299  1.00  0.83           H  
ATOM    485 2HG1 VAL A  32      -0.805   7.827   7.868  1.00  0.83           H  
ATOM    486 3HG1 VAL A  32       0.809   7.238   7.478  1.00  0.83           H  
ATOM    487 1HG2 VAL A  32      -0.032   4.653   6.231  1.00  0.83           H  
ATOM    488 2HG2 VAL A  32       1.291   4.828   7.382  1.00  0.83           H  
ATOM    489 3HG2 VAL A  32      -0.018   3.673   7.706  1.00  0.83           H  
ATOM    490  N   THR A  33       0.051   7.838  10.537  1.00  0.82           N  
ATOM    491  CA  THR A  33      -0.464   9.045  11.156  1.00  0.82           C  
ATOM    492  C   THR A  33       0.010  10.289  10.438  1.00  0.82           C  
ATOM    493  O   THR A  33       1.206  10.483  10.216  1.00  0.82           O  
ATOM    494  CB  THR A  33      -0.098   9.134  12.646  1.00  0.82           C  
ATOM    495  OG1 THR A  33      -0.691   8.021  13.353  1.00  0.82           O  
ATOM    496  CG2 THR A  33      -0.614  10.396  13.223  1.00  0.82           C  
ATOM    497  H   THR A  33       1.045   7.722  10.400  1.00  0.82           H  
ATOM    498  HA  THR A  33      -1.545   9.028  11.092  1.00  0.82           H  
ATOM    499  HB  THR A  33       0.982   9.093  12.762  1.00  0.82           H  
ATOM    500  HG1 THR A  33      -1.621   8.170  13.444  1.00  0.82           H  
ATOM    501 1HG2 THR A  33      -0.377  10.455  14.285  1.00  0.82           H  
ATOM    502 2HG2 THR A  33      -0.175  11.256  12.715  1.00  0.82           H  
ATOM    503 3HG2 THR A  33      -1.687  10.399  13.088  1.00  0.82           H  
ATOM    504  N   ILE A  34      -0.965  11.108  10.082  1.00  0.83           N  
ATOM    505  CA  ILE A  34      -0.774  12.376   9.411  1.00  0.83           C  
ATOM    506  C   ILE A  34      -1.184  13.527  10.318  1.00  0.83           C  
ATOM    507  O   ILE A  34      -2.282  13.513  10.891  1.00  0.83           O  
ATOM    508  CB  ILE A  34      -1.593  12.413   8.119  1.00  0.83           C  
ATOM    509  CG1 ILE A  34      -1.185  11.228   7.154  1.00  0.83           C  
ATOM    510  CG2 ILE A  34      -1.465  13.718   7.489  1.00  0.83           C  
ATOM    511  CD1 ILE A  34       0.272  11.239   6.698  1.00  0.83           C  
ATOM    512  H   ILE A  34      -1.916  10.829  10.311  1.00  0.83           H  
ATOM    513  HA  ILE A  34       0.281  12.490   9.166  1.00  0.83           H  
ATOM    514  HB  ILE A  34      -2.642  12.262   8.370  1.00  0.83           H  
ATOM    515 1HG1 ILE A  34      -1.378  10.282   7.661  1.00  0.83           H  
ATOM    516 2HG1 ILE A  34      -1.817  11.268   6.262  1.00  0.83           H  
ATOM    517 1HG2 ILE A  34      -2.084  13.730   6.598  1.00  0.83           H  
ATOM    518 2HG2 ILE A  34      -1.796  14.506   8.162  1.00  0.83           H  
ATOM    519 3HG2 ILE A  34      -0.417  13.879   7.230  1.00  0.83           H  
ATOM    520 1HD1 ILE A  34       0.464  10.387   6.038  1.00  0.83           H  
ATOM    521 2HD1 ILE A  34       0.488  12.167   6.159  1.00  0.83           H  
ATOM    522 3HD1 ILE A  34       0.923  11.167   7.566  1.00  0.83           H  
ATOM    523  N   THR A  35      -0.325  14.529  10.455  1.00  0.87           N  
ATOM    524  CA  THR A  35      -0.664  15.671  11.291  1.00  0.87           C  
ATOM    525  C   THR A  35      -0.832  16.947  10.491  1.00  0.87           C  
ATOM    526  O   THR A  35      -0.016  17.279   9.626  1.00  0.87           O  
ATOM    527  CB  THR A  35       0.388  15.908  12.400  1.00  0.87           C  
ATOM    528  OG1 THR A  35       0.456  14.756  13.248  1.00  0.87           O  
ATOM    529  CG2 THR A  35      -0.001  17.151  13.264  1.00  0.87           C  
ATOM    530  H   THR A  35       0.579  14.522   9.970  1.00  0.87           H  
ATOM    531  HA  THR A  35      -1.620  15.466  11.782  1.00  0.87           H  
ATOM    532  HB  THR A  35       1.366  16.069  11.952  1.00  0.87           H  
ATOM    533  HG1 THR A  35      -0.438  14.550  13.566  1.00  0.87           H  
ATOM    534 1HG2 THR A  35       0.735  17.303  14.053  1.00  0.87           H  
ATOM    535 2HG2 THR A  35      -0.040  18.050  12.648  1.00  0.87           H  
ATOM    536 3HG2 THR A  35      -0.982  16.983  13.722  1.00  0.87           H  
ATOM    537  N   CYS A  36      -1.904  17.663  10.772  1.00  0.93           N  
ATOM    538  CA  CYS A  36      -2.130  18.949  10.161  1.00  0.93           C  
ATOM    539  C   CYS A  36      -2.182  20.040  11.206  1.00  0.93           C  
ATOM    540  O   CYS A  36      -2.760  19.876  12.285  1.00  0.93           O  
ATOM    541  CB  CYS A  36      -3.403  18.971   9.335  1.00  0.93           C  
ATOM    542  SG  CYS A  36      -3.339  17.935   7.867  1.00  0.93           S  
ATOM    543  H   CYS A  36      -2.564  17.320  11.463  1.00  0.93           H  
ATOM    544  HA  CYS A  36      -1.300  19.164   9.497  1.00  0.93           H  
ATOM    545 1HB  CYS A  36      -4.247  18.645   9.945  1.00  0.93           H  
ATOM    546 2HB  CYS A  36      -3.587  19.987   9.030  1.00  0.93           H  
ATOM    547  HG  CYS A  36      -2.266  18.515   7.330  1.00  0.93           H  
ATOM    548  N   GLN A  37      -1.585  21.169  10.881  1.00  1.01           N  
ATOM    549  CA  GLN A  37      -1.620  22.290  11.795  1.00  1.01           C  
ATOM    550  C   GLN A  37      -2.213  23.491  11.115  1.00  1.01           C  
ATOM    551  O   GLN A  37      -1.928  23.759   9.945  1.00  1.01           O  
ATOM    552  CB  GLN A  37      -0.218  22.594  12.334  1.00  1.01           C  
ATOM    553  CG  GLN A  37       0.367  21.454  13.156  1.00  1.01           C  
ATOM    554  CD  GLN A  37       1.679  21.790  13.809  1.00  1.01           C  
ATOM    555  OE1 GLN A  37       2.718  21.941  13.151  1.00  1.01           O  
ATOM    556  NE2 GLN A  37       1.637  21.927  15.128  1.00  1.01           N  
ATOM    557  H   GLN A  37      -1.093  21.235   9.994  1.00  1.01           H  
ATOM    558  HA  GLN A  37      -2.253  22.034  12.639  1.00  1.01           H  
ATOM    559 1HB  GLN A  37       0.454  22.814  11.503  1.00  1.01           H  
ATOM    560 2HB  GLN A  37      -0.266  23.477  12.970  1.00  1.01           H  
ATOM    561 1HG  GLN A  37      -0.349  21.191  13.937  1.00  1.01           H  
ATOM    562 2HG  GLN A  37       0.533  20.600  12.502  1.00  1.01           H  
ATOM    563 1HE2 GLN A  37       2.459  22.155  15.645  1.00  1.01           H  
ATOM    564 2HE2 GLN A  37       0.732  21.810  15.628  1.00  1.01           H  
ATOM    565  N   VAL A  38      -3.005  24.250  11.853  1.00  1.12           N  
ATOM    566  CA  VAL A  38      -3.627  25.421  11.260  1.00  1.12           C  
ATOM    567  C   VAL A  38      -3.257  26.710  11.980  1.00  1.12           C  
ATOM    568  O   VAL A  38      -2.877  26.693  13.145  1.00  1.12           O  
ATOM    569  CB  VAL A  38      -5.155  25.232  11.246  1.00  1.12           C  
ATOM    570  CG1 VAL A  38      -5.515  24.021  10.382  1.00  1.12           C  
ATOM    571  CG2 VAL A  38      -5.637  25.039  12.634  1.00  1.12           C  
ATOM    572  H   VAL A  38      -3.214  23.962  12.815  1.00  1.12           H  
ATOM    573  HA  VAL A  38      -3.293  25.498  10.234  1.00  1.12           H  
ATOM    574  HB  VAL A  38      -5.620  26.117  10.809  1.00  1.12           H  
ATOM    575 1HG1 VAL A  38      -6.568  23.889  10.354  1.00  1.12           H  
ATOM    576 2HG1 VAL A  38      -5.148  24.197   9.382  1.00  1.12           H  
ATOM    577 3HG1 VAL A  38      -5.058  23.120  10.789  1.00  1.12           H  
ATOM    578 1HG2 VAL A  38      -6.710  24.922  12.637  1.00  1.12           H  
ATOM    579 2HG2 VAL A  38      -5.178  24.163  13.039  1.00  1.12           H  
ATOM    580 3HG2 VAL A  38      -5.364  25.905  13.232  1.00  1.12           H  
ATOM    581  N   SER A  39      -3.334  27.826  11.253  1.00  1.26           N  
ATOM    582  CA  SER A  39      -3.007  29.142  11.820  1.00  1.26           C  
ATOM    583  C   SER A  39      -3.944  29.642  12.926  1.00  1.26           C  
ATOM    584  O   SER A  39      -3.541  30.448  13.769  1.00  1.26           O  
ATOM    585  CB  SER A  39      -2.947  30.156  10.700  1.00  1.26           C  
ATOM    586  OG  SER A  39      -4.197  30.314  10.060  1.00  1.26           O  
ATOM    587  H   SER A  39      -3.618  27.735  10.277  1.00  1.26           H  
ATOM    588  HA  SER A  39      -2.010  29.069  12.253  1.00  1.26           H  
ATOM    589 1HB  SER A  39      -2.622  31.119  11.094  1.00  1.26           H  
ATOM    590 2HB  SER A  39      -2.203  29.842   9.980  1.00  1.26           H  
ATOM    591  HG  SER A  39      -4.759  30.855  10.667  1.00  1.26           H  
ATOM    592  N   HIS A  40      -5.170  29.144  12.928  1.00  1.40           N  
ATOM    593  CA  HIS A  40      -6.175  29.524  13.915  1.00  1.40           C  
ATOM    594  C   HIS A  40      -6.952  28.288  14.300  1.00  1.40           C  
ATOM    595  O   HIS A  40      -7.242  27.461  13.444  1.00  1.40           O  
ATOM    596  CB  HIS A  40      -7.157  30.547  13.349  1.00  1.40           C  
ATOM    597  CG  HIS A  40      -6.560  31.850  12.889  1.00  1.40           C  
ATOM    598  ND1 HIS A  40      -5.898  31.986  11.685  1.00  1.40           N  
ATOM    599  CD2 HIS A  40      -6.543  33.071  13.465  1.00  1.40           C  
ATOM    600  CE1 HIS A  40      -5.506  33.239  11.541  1.00  1.40           C  
ATOM    601  NE2 HIS A  40      -5.880  33.917  12.609  1.00  1.40           N  
ATOM    602  H   HIS A  40      -5.406  28.477  12.208  1.00  1.40           H  
ATOM    603  HA  HIS A  40      -5.704  29.931  14.807  1.00  1.40           H  
ATOM    604 1HB  HIS A  40      -7.683  30.098  12.532  1.00  1.40           H  
ATOM    605 2HB  HIS A  40      -7.904  30.774  14.114  1.00  1.40           H  
ATOM    606  HD2 HIS A  40      -6.977  33.334  14.429  1.00  1.40           H  
ATOM    607  HE1 HIS A  40      -4.964  33.639  10.681  1.00  1.40           H  
ATOM    608  HE2 HIS A  40      -5.712  34.897  12.773  1.00  1.40           H  
ATOM    609  N   SER A  41      -7.339  28.170  15.564  1.00  1.53           N  
ATOM    610  CA  SER A  41      -8.091  26.989  15.958  1.00  1.53           C  
ATOM    611  C   SER A  41      -9.370  26.919  15.133  1.00  1.53           C  
ATOM    612  O   SER A  41     -10.024  27.942  14.912  1.00  1.53           O  
ATOM    613  CB  SER A  41      -8.390  27.026  17.448  1.00  1.53           C  
ATOM    614  OG  SER A  41      -9.145  25.911  17.842  1.00  1.53           O  
ATOM    615  H   SER A  41      -7.100  28.873  16.246  1.00  1.53           H  
ATOM    616  HA  SER A  41      -7.495  26.099  15.743  1.00  1.53           H  
ATOM    617 1HB  SER A  41      -7.450  27.043  18.000  1.00  1.53           H  
ATOM    618 2HB  SER A  41      -8.930  27.935  17.692  1.00  1.53           H  
ATOM    619  HG  SER A  41      -8.609  25.122  17.586  1.00  1.53           H  
ATOM    620  N   ILE A  42      -9.717  25.714  14.690  1.00  1.61           N  
ATOM    621  CA  ILE A  42     -10.928  25.491  13.908  1.00  1.61           C  
ATOM    622  C   ILE A  42     -11.957  24.718  14.727  1.00  1.61           C  
ATOM    623  O   ILE A  42     -11.678  23.621  15.213  1.00  1.61           O  
ATOM    624  CB  ILE A  42     -10.630  24.701  12.614  1.00  1.61           C  
ATOM    625  CG1 ILE A  42      -9.700  25.440  11.694  1.00  1.61           C  
ATOM    626  CG2 ILE A  42     -11.888  24.376  11.913  1.00  1.61           C  
ATOM    627  CD1 ILE A  42      -9.242  24.552  10.559  1.00  1.61           C  
ATOM    628  H   ILE A  42      -9.120  24.934  14.916  1.00  1.61           H  
ATOM    629  HA  ILE A  42     -11.353  26.454  13.640  1.00  1.61           H  
ATOM    630  HB  ILE A  42     -10.147  23.800  12.861  1.00  1.61           H  
ATOM    631 1HG1 ILE A  42     -10.207  26.312  11.278  1.00  1.61           H  
ATOM    632 2HG1 ILE A  42      -8.834  25.779  12.247  1.00  1.61           H  
ATOM    633 1HG2 ILE A  42     -11.671  23.787  11.016  1.00  1.61           H  
ATOM    634 2HG2 ILE A  42     -12.505  23.816  12.572  1.00  1.61           H  
ATOM    635 3HG2 ILE A  42     -12.399  25.298  11.630  1.00  1.61           H  
ATOM    636 1HD1 ILE A  42      -8.569  25.110   9.914  1.00  1.61           H  
ATOM    637 2HD1 ILE A  42      -8.730  23.685  10.973  1.00  1.61           H  
ATOM    638 3HD1 ILE A  42     -10.102  24.217   9.980  1.00  1.61           H  
ATOM    639  N   SER A  43     -13.173  25.260  14.837  1.00  1.61           N  
ATOM    640  CA  SER A  43     -14.211  24.646  15.672  1.00  1.61           C  
ATOM    641  C   SER A  43     -14.854  23.405  15.053  1.00  1.61           C  
ATOM    642  O   SER A  43     -16.032  23.408  14.712  1.00  1.61           O  
ATOM    643  CB  SER A  43     -15.311  25.654  15.955  1.00  1.61           C  
ATOM    644  OG  SER A  43     -14.823  26.753  16.680  1.00  1.61           O  
ATOM    645  H   SER A  43     -13.359  26.140  14.380  1.00  1.61           H  
ATOM    646  HA  SER A  43     -13.754  24.351  16.618  1.00  1.61           H  
ATOM    647 1HB  SER A  43     -15.744  25.998  15.014  1.00  1.61           H  
ATOM    648 2HB  SER A  43     -16.103  25.167  16.519  1.00  1.61           H  
ATOM    649  HG  SER A  43     -15.583  27.324  16.838  1.00  1.61           H  
ATOM    650  N   ASN A  44     -14.054  22.344  14.954  1.00  1.53           N  
ATOM    651  CA  ASN A  44     -14.458  21.052  14.397  1.00  1.53           C  
ATOM    652  C   ASN A  44     -15.029  21.156  12.986  1.00  1.53           C  
ATOM    653  O   ASN A  44     -16.067  20.566  12.700  1.00  1.53           O  
ATOM    654  CB  ASN A  44     -15.461  20.383  15.316  1.00  1.53           C  
ATOM    655  CG  ASN A  44     -14.901  20.167  16.685  1.00  1.53           C  
ATOM    656  OD1 ASN A  44     -13.692  19.947  16.859  1.00  1.53           O  
ATOM    657  ND2 ASN A  44     -15.754  20.234  17.673  1.00  1.53           N  
ATOM    658  H   ASN A  44     -13.101  22.479  15.271  1.00  1.53           H  
ATOM    659  HA  ASN A  44     -13.567  20.421  14.336  1.00  1.53           H  
ATOM    660 1HB  ASN A  44     -16.368  20.984  15.387  1.00  1.53           H  
ATOM    661 2HB  ASN A  44     -15.748  19.412  14.895  1.00  1.53           H  
ATOM    662 1HD2 ASN A  44     -15.442  20.102  18.613  1.00  1.53           H  
ATOM    663 2HD2 ASN A  44     -16.721  20.421  17.489  1.00  1.53           H  
ATOM    664  N   LYS A  45     -14.397  21.940  12.119  1.00  1.41           N  
ATOM    665  CA  LYS A  45     -14.853  22.100  10.738  1.00  1.41           C  
ATOM    666  C   LYS A  45     -13.844  21.536   9.726  1.00  1.41           C  
ATOM    667  O   LYS A  45     -13.997  21.719   8.518  1.00  1.41           O  
ATOM    668  CB  LYS A  45     -15.109  23.574  10.408  1.00  1.41           C  
ATOM    669  CG  LYS A  45     -16.104  24.275  11.317  1.00  1.41           C  
ATOM    670  CD  LYS A  45     -17.500  23.682  11.225  1.00  1.41           C  
ATOM    671  CE  LYS A  45     -18.482  24.466  12.092  1.00  1.41           C  
ATOM    672  NZ  LYS A  45     -19.862  23.887  12.059  1.00  1.41           N  
ATOM    673  H   LYS A  45     -13.570  22.426  12.427  1.00  1.41           H  
ATOM    674  HA  LYS A  45     -15.787  21.548  10.619  1.00  1.41           H  
ATOM    675 1HB  LYS A  45     -14.184  24.120  10.422  1.00  1.41           H  
ATOM    676 2HB  LYS A  45     -15.505  23.642   9.394  1.00  1.41           H  
ATOM    677 1HG  LYS A  45     -15.758  24.199  12.341  1.00  1.41           H  
ATOM    678 2HG  LYS A  45     -16.153  25.329  11.051  1.00  1.41           H  
ATOM    679 1HD  LYS A  45     -17.842  23.688  10.192  1.00  1.41           H  
ATOM    680 2HD  LYS A  45     -17.473  22.648  11.579  1.00  1.41           H  
ATOM    681 1HE  LYS A  45     -18.121  24.456  13.123  1.00  1.41           H  
ATOM    682 2HE  LYS A  45     -18.522  25.495  11.742  1.00  1.41           H  
ATOM    683 1HZ  LYS A  45     -20.469  24.434  12.651  1.00  1.41           H  
ATOM    684 2HZ  LYS A  45     -20.216  23.897  11.112  1.00  1.41           H  
ATOM    685 3HZ  LYS A  45     -19.829  22.935  12.398  1.00  1.41           H  
ATOM    686  N   LEU A  46     -12.785  20.888  10.206  1.00  1.28           N  
ATOM    687  CA  LEU A  46     -11.766  20.360   9.298  1.00  1.28           C  
ATOM    688  C   LEU A  46     -12.220  19.057   8.644  1.00  1.28           C  
ATOM    689  O   LEU A  46     -12.705  18.139   9.317  1.00  1.28           O  
ATOM    690  CB  LEU A  46     -10.420  20.122   9.994  1.00  1.28           C  
ATOM    691  CG  LEU A  46      -9.277  19.648   9.019  1.00  1.28           C  
ATOM    692  CD1 LEU A  46      -8.959  20.771   8.056  1.00  1.28           C  
ATOM    693  CD2 LEU A  46      -8.044  19.255   9.779  1.00  1.28           C  
ATOM    694  H   LEU A  46     -12.693  20.746  11.201  1.00  1.28           H  
ATOM    695  HA  LEU A  46     -11.604  21.095   8.507  1.00  1.28           H  
ATOM    696 1HB  LEU A  46     -10.097  21.045  10.483  1.00  1.28           H  
ATOM    697 2HB  LEU A  46     -10.546  19.354  10.754  1.00  1.28           H  
ATOM    698  HG  LEU A  46      -9.621  18.786   8.445  1.00  1.28           H  
ATOM    699 1HD1 LEU A  46      -8.188  20.440   7.364  1.00  1.28           H  
ATOM    700 2HD1 LEU A  46      -9.849  21.038   7.496  1.00  1.28           H  
ATOM    701 3HD1 LEU A  46      -8.606  21.636   8.618  1.00  1.28           H  
ATOM    702 1HD2 LEU A  46      -7.274  18.932   9.078  1.00  1.28           H  
ATOM    703 2HD2 LEU A  46      -7.682  20.110  10.347  1.00  1.28           H  
ATOM    704 3HD2 LEU A  46      -8.290  18.438  10.448  1.00  1.28           H  
ATOM    705  N   VAL A  47     -12.082  18.974   7.331  1.00  1.20           N  
ATOM    706  CA  VAL A  47     -12.474  17.769   6.616  1.00  1.20           C  
ATOM    707  C   VAL A  47     -11.258  17.099   5.990  1.00  1.20           C  
ATOM    708  O   VAL A  47     -10.419  17.761   5.371  1.00  1.20           O  
ATOM    709  CB  VAL A  47     -13.519  18.106   5.541  1.00  1.20           C  
ATOM    710  CG1 VAL A  47     -13.917  16.870   4.770  1.00  1.20           C  
ATOM    711  CG2 VAL A  47     -14.727  18.747   6.216  1.00  1.20           C  
ATOM    712  H   VAL A  47     -11.695  19.759   6.820  1.00  1.20           H  
ATOM    713  HA  VAL A  47     -12.926  17.072   7.323  1.00  1.20           H  
ATOM    714  HB  VAL A  47     -13.086  18.804   4.827  1.00  1.20           H  
ATOM    715 1HG1 VAL A  47     -14.642  17.156   4.020  1.00  1.20           H  
ATOM    716 2HG1 VAL A  47     -13.043  16.434   4.287  1.00  1.20           H  
ATOM    717 3HG1 VAL A  47     -14.359  16.139   5.444  1.00  1.20           H  
ATOM    718 1HG2 VAL A  47     -15.470  19.006   5.463  1.00  1.20           H  
ATOM    719 2HG2 VAL A  47     -15.155  18.062   6.925  1.00  1.20           H  
ATOM    720 3HG2 VAL A  47     -14.412  19.651   6.738  1.00  1.20           H  
ATOM    721  N   TRP A  48     -11.147  15.794   6.197  1.00  1.19           N  
ATOM    722  CA  TRP A  48     -10.055  15.002   5.655  1.00  1.19           C  
ATOM    723  C   TRP A  48     -10.539  14.269   4.418  1.00  1.19           C  
ATOM    724  O   TRP A  48     -11.682  13.788   4.398  1.00  1.19           O  
ATOM    725  CB  TRP A  48      -9.590  13.976   6.665  1.00  1.19           C  
ATOM    726  CG  TRP A  48      -8.979  14.530   7.935  1.00  1.19           C  
ATOM    727  CD1 TRP A  48      -9.655  14.841   9.086  1.00  1.19           C  
ATOM    728  CD2 TRP A  48      -7.577  14.798   8.212  1.00  1.19           C  
ATOM    729  NE1 TRP A  48      -8.776  15.270  10.050  1.00  1.19           N  
ATOM    730  CE2 TRP A  48      -7.500  15.239   9.537  1.00  1.19           C  
ATOM    731  CE3 TRP A  48      -6.392  14.675   7.464  1.00  1.19           C  
ATOM    732  CZ2 TRP A  48      -6.290  15.553  10.135  1.00  1.19           C  
ATOM    733  CZ3 TRP A  48      -5.183  14.986   8.077  1.00  1.19           C  
ATOM    734  CH2 TRP A  48      -5.136  15.409   9.383  1.00  1.19           C  
ATOM    735  H   TRP A  48     -11.886  15.326   6.723  1.00  1.19           H  
ATOM    736  HA  TRP A  48      -9.230  15.662   5.382  1.00  1.19           H  
ATOM    737 1HB  TRP A  48     -10.437  13.356   6.950  1.00  1.19           H  
ATOM    738 2HB  TRP A  48      -8.862  13.320   6.196  1.00  1.19           H  
ATOM    739  HD1 TRP A  48     -10.735  14.741   9.225  1.00  1.19           H  
ATOM    740  HE1 TRP A  48      -9.012  15.544  10.994  1.00  1.19           H  
ATOM    741  HE3 TRP A  48      -6.416  14.335   6.426  1.00  1.19           H  
ATOM    742  HZ2 TRP A  48      -6.225  15.881  11.153  1.00  1.19           H  
ATOM    743  HZ3 TRP A  48      -4.267  14.878   7.499  1.00  1.19           H  
ATOM    744  HH2 TRP A  48      -4.163  15.633   9.834  1.00  1.19           H  
ATOM    745  N   TYR A  49      -9.658  14.080   3.441  1.00  1.31           N  
ATOM    746  CA  TYR A  49     -10.017  13.373   2.215  1.00  1.31           C  
ATOM    747  C   TYR A  49      -8.917  12.446   1.743  1.00  1.31           C  
ATOM    748  O   TYR A  49      -7.765  12.549   2.174  1.00  1.31           O  
ATOM    749  CB  TYR A  49     -10.317  14.365   1.082  1.00  1.31           C  
ATOM    750  CG  TYR A  49      -9.097  15.136   0.613  1.00  1.31           C  
ATOM    751  CD1 TYR A  49      -8.347  14.661  -0.463  1.00  1.31           C  
ATOM    752  CD2 TYR A  49      -8.729  16.310   1.247  1.00  1.31           C  
ATOM    753  CE1 TYR A  49      -7.240  15.356  -0.901  1.00  1.31           C  
ATOM    754  CE2 TYR A  49      -7.616  17.008   0.811  1.00  1.31           C  
ATOM    755  CZ  TYR A  49      -6.871  16.533  -0.260  1.00  1.31           C  
ATOM    756  OH  TYR A  49      -5.764  17.228  -0.695  1.00  1.31           O  
ATOM    757  H   TYR A  49      -8.730  14.474   3.528  1.00  1.31           H  
ATOM    758  HA  TYR A  49     -10.897  12.763   2.403  1.00  1.31           H  
ATOM    759 1HB  TYR A  49     -10.729  13.830   0.224  1.00  1.31           H  
ATOM    760 2HB  TYR A  49     -11.069  15.079   1.414  1.00  1.31           H  
ATOM    761  HD1 TYR A  49      -8.639  13.738  -0.964  1.00  1.31           H  
ATOM    762  HD2 TYR A  49      -9.314  16.683   2.089  1.00  1.31           H  
ATOM    763  HE1 TYR A  49      -6.659  14.981  -1.748  1.00  1.31           H  
ATOM    764  HE2 TYR A  49      -7.329  17.931   1.310  1.00  1.31           H  
ATOM    765  HH  TYR A  49      -5.339  16.735  -1.401  1.00  1.31           H  
ATOM    766  N   GLN A  50      -9.289  11.542   0.849  1.00  1.60           N  
ATOM    767  CA  GLN A  50      -8.372  10.611   0.217  1.00  1.60           C  
ATOM    768  C   GLN A  50      -8.318  10.845  -1.285  1.00  1.60           C  
ATOM    769  O   GLN A  50      -9.347  11.070  -1.929  1.00  1.60           O  
ATOM    770  CB  GLN A  50      -8.791   9.179   0.509  1.00  1.60           C  
ATOM    771  CG  GLN A  50      -7.870   8.110  -0.035  1.00  1.60           C  
ATOM    772  CD  GLN A  50      -8.291   6.726   0.425  1.00  1.60           C  
ATOM    773  OE1 GLN A  50      -9.481   6.447   0.605  1.00  1.60           O  
ATOM    774  NE2 GLN A  50      -7.313   5.848   0.626  1.00  1.60           N  
ATOM    775  H   GLN A  50     -10.275  11.509   0.593  1.00  1.60           H  
ATOM    776  HA  GLN A  50      -7.374  10.777   0.623  1.00  1.60           H  
ATOM    777 1HB  GLN A  50      -8.827   9.039   1.557  1.00  1.60           H  
ATOM    778 2HB  GLN A  50      -9.797   9.004   0.115  1.00  1.60           H  
ATOM    779 1HG  GLN A  50      -7.901   8.130  -1.127  1.00  1.60           H  
ATOM    780 2HG  GLN A  50      -6.856   8.296   0.314  1.00  1.60           H  
ATOM    781 1HE2 GLN A  50      -7.529   4.919   0.934  1.00  1.60           H  
ATOM    782 2HE2 GLN A  50      -6.360   6.113   0.474  1.00  1.60           H  
ATOM    783  N   GLN A  51      -7.120  10.810  -1.852  1.00  2.09           N  
ATOM    784  CA  GLN A  51      -6.998  10.976  -3.293  1.00  2.09           C  
ATOM    785  C   GLN A  51      -5.867  10.149  -3.883  1.00  2.09           C  
ATOM    786  O   GLN A  51      -4.768  10.076  -3.337  1.00  2.09           O  
ATOM    787  CB  GLN A  51      -6.784  12.446  -3.670  1.00  2.09           C  
ATOM    788  CG  GLN A  51      -6.722  12.664  -5.171  1.00  2.09           C  
ATOM    789  CD  GLN A  51      -6.643  14.090  -5.592  1.00  2.09           C  
ATOM    790  OE1 GLN A  51      -6.079  14.961  -4.909  1.00  2.09           O  
ATOM    791  NE2 GLN A  51      -7.220  14.351  -6.758  1.00  2.09           N  
ATOM    792  H   GLN A  51      -6.297  10.654  -1.290  1.00  2.09           H  
ATOM    793  HA  GLN A  51      -7.923  10.641  -3.759  1.00  2.09           H  
ATOM    794 1HB  GLN A  51      -7.605  13.046  -3.286  1.00  2.09           H  
ATOM    795 2HB  GLN A  51      -5.861  12.817  -3.222  1.00  2.09           H  
ATOM    796 1HG  GLN A  51      -5.830  12.178  -5.554  1.00  2.09           H  
ATOM    797 2HG  GLN A  51      -7.609  12.223  -5.639  1.00  2.09           H  
ATOM    798 1HE2 GLN A  51      -7.213  15.278  -7.130  1.00  2.09           H  
ATOM    799 2HE2 GLN A  51      -7.683  13.586  -7.272  1.00  2.09           H  
ATOM    800  N   LYS A  52      -6.171   9.548  -5.025  1.00  2.75           N  
ATOM    801  CA  LYS A  52      -5.207   8.800  -5.806  1.00  2.75           C  
ATOM    802  C   LYS A  52      -5.035   9.605  -7.101  1.00  2.75           C  
ATOM    803  O   LYS A  52      -5.986  10.263  -7.509  1.00  2.75           O  
ATOM    804  CB  LYS A  52      -5.724   7.383  -6.072  1.00  2.75           C  
ATOM    805  CG  LYS A  52      -5.896   6.538  -4.818  1.00  2.75           C  
ATOM    806  CD  LYS A  52      -6.385   5.126  -5.151  1.00  2.75           C  
ATOM    807  CE  LYS A  52      -6.565   4.298  -3.883  1.00  2.75           C  
ATOM    808  NZ  LYS A  52      -7.040   2.901  -4.169  1.00  2.75           N  
ATOM    809  H   LYS A  52      -7.108   9.647  -5.377  1.00  2.75           H  
ATOM    810  HA  LYS A  52      -4.284   8.748  -5.250  1.00  2.75           H  
ATOM    811 1HB  LYS A  52      -6.671   7.418  -6.576  1.00  2.75           H  
ATOM    812 2HB  LYS A  52      -5.043   6.848  -6.724  1.00  2.75           H  
ATOM    813 1HG  LYS A  52      -4.941   6.471  -4.294  1.00  2.75           H  
ATOM    814 2HG  LYS A  52      -6.619   7.010  -4.156  1.00  2.75           H  
ATOM    815 1HD  LYS A  52      -7.341   5.181  -5.672  1.00  2.75           H  
ATOM    816 2HD  LYS A  52      -5.665   4.627  -5.800  1.00  2.75           H  
ATOM    817 1HE  LYS A  52      -5.611   4.244  -3.360  1.00  2.75           H  
ATOM    818 2HE  LYS A  52      -7.294   4.791  -3.238  1.00  2.75           H  
ATOM    819 1HZ  LYS A  52      -7.140   2.403  -3.296  1.00  2.75           H  
ATOM    820 2HZ  LYS A  52      -7.934   2.897  -4.640  1.00  2.75           H  
ATOM    821 3HZ  LYS A  52      -6.376   2.408  -4.750  1.00  2.75           H  
ATOM    822  N   PRO A  53      -3.883   9.547  -7.787  1.00  3.44           N  
ATOM    823  CA  PRO A  53      -3.598  10.246  -9.042  1.00  3.44           C  
ATOM    824  C   PRO A  53      -4.654  10.088 -10.144  1.00  3.44           C  
ATOM    825  O   PRO A  53      -4.806  10.971 -10.989  1.00  3.44           O  
ATOM    826  CB  PRO A  53      -2.286   9.583  -9.466  1.00  3.44           C  
ATOM    827  CG  PRO A  53      -1.616   9.196  -8.172  1.00  3.44           C  
ATOM    828  CD  PRO A  53      -2.736   8.755  -7.271  1.00  3.44           C  
ATOM    829  HA  PRO A  53      -3.437  11.310  -8.827  1.00  3.44           H  
ATOM    830 1HB  PRO A  53      -2.495   8.724 -10.121  1.00  3.44           H  
ATOM    831 2HB  PRO A  53      -1.689  10.291 -10.050  1.00  3.44           H  
ATOM    832 1HG  PRO A  53      -0.884   8.396  -8.353  1.00  3.44           H  
ATOM    833 2HG  PRO A  53      -1.054  10.053  -7.764  1.00  3.44           H  
ATOM    834 1HD  PRO A  53      -2.909   7.674  -7.368  1.00  3.44           H  
ATOM    835 2HD  PRO A  53      -2.453   9.052  -6.258  1.00  3.44           H  
ATOM    836  N   GLY A  54      -5.359   8.961 -10.157  1.00  3.86           N  
ATOM    837  CA  GLY A  54      -6.366   8.696 -11.176  1.00  3.86           C  
ATOM    838  C   GLY A  54      -7.806   9.109 -10.825  1.00  3.86           C  
ATOM    839  O   GLY A  54      -8.729   8.769 -11.570  1.00  3.86           O  
ATOM    840  H   GLY A  54      -5.204   8.266  -9.447  1.00  3.86           H  
ATOM    841 1HA  GLY A  54      -6.070   9.201 -12.094  1.00  3.86           H  
ATOM    842 2HA  GLY A  54      -6.352   7.631 -11.402  1.00  3.86           H  
ATOM    843  N   LYS A  55      -8.030   9.808  -9.705  1.00  3.80           N  
ATOM    844  CA  LYS A  55      -9.414  10.123  -9.330  1.00  3.80           C  
ATOM    845  C   LYS A  55      -9.630  11.440  -8.584  1.00  3.80           C  
ATOM    846  O   LYS A  55      -8.696  12.064  -8.064  1.00  3.80           O  
ATOM    847  CB  LYS A  55      -9.981   8.998  -8.466  1.00  3.80           C  
ATOM    848  CG  LYS A  55      -9.312   8.882  -7.113  1.00  3.80           C  
ATOM    849  CD  LYS A  55      -9.791   7.658  -6.324  1.00  3.80           C  
ATOM    850  CE  LYS A  55     -11.230   7.820  -5.773  1.00  3.80           C  
ATOM    851  NZ  LYS A  55     -11.329   8.916  -4.765  1.00  3.80           N  
ATOM    852  H   LYS A  55      -7.257  10.086  -9.096  1.00  3.80           H  
ATOM    853  HA  LYS A  55     -10.001  10.182 -10.246  1.00  3.80           H  
ATOM    854 1HB  LYS A  55     -11.043   9.168  -8.293  1.00  3.80           H  
ATOM    855 2HB  LYS A  55      -9.878   8.045  -8.983  1.00  3.80           H  
ATOM    856 1HG  LYS A  55      -8.247   8.835  -7.267  1.00  3.80           H  
ATOM    857 2HG  LYS A  55      -9.524   9.777  -6.532  1.00  3.80           H  
ATOM    858 1HD  LYS A  55      -9.757   6.782  -6.971  1.00  3.80           H  
ATOM    859 2HD  LYS A  55      -9.119   7.487  -5.482  1.00  3.80           H  
ATOM    860 1HE  LYS A  55     -11.920   8.028  -6.590  1.00  3.80           H  
ATOM    861 2HE  LYS A  55     -11.517   6.886  -5.294  1.00  3.80           H  
ATOM    862 1HZ  LYS A  55     -12.262   8.997  -4.391  1.00  3.80           H  
ATOM    863 2HZ  LYS A  55     -10.706   8.719  -4.007  1.00  3.80           H  
ATOM    864 3HZ  LYS A  55     -11.093   9.830  -5.196  1.00  3.80           H  
ATOM    865  N   ALA A  56     -10.896  11.859  -8.541  1.00  3.29           N  
ATOM    866  CA  ALA A  56     -11.314  13.006  -7.752  1.00  3.29           C  
ATOM    867  C   ALA A  56     -11.178  12.647  -6.262  1.00  3.29           C  
ATOM    868  O   ALA A  56     -11.269  11.456  -5.936  1.00  3.29           O  
ATOM    869  CB  ALA A  56     -12.747  13.388  -8.072  1.00  3.29           C  
ATOM    870  H   ALA A  56     -11.602  11.332  -9.044  1.00  3.29           H  
ATOM    871  HA  ALA A  56     -10.662  13.828  -8.005  1.00  3.29           H  
ATOM    872 1HB  ALA A  56     -13.048  14.252  -7.481  1.00  3.29           H  
ATOM    873 2HB  ALA A  56     -12.830  13.629  -9.131  1.00  3.29           H  
ATOM    874 3HB  ALA A  56     -13.402  12.552  -7.838  1.00  3.29           H  
ATOM    875  N   PRO A  57     -10.941  13.609  -5.351  1.00  2.60           N  
ATOM    876  CA  PRO A  57     -10.915  13.421  -3.908  1.00  2.60           C  
ATOM    877  C   PRO A  57     -12.221  12.857  -3.354  1.00  2.60           C  
ATOM    878  O   PRO A  57     -13.309  13.235  -3.796  1.00  2.60           O  
ATOM    879  CB  PRO A  57     -10.738  14.851  -3.393  1.00  2.60           C  
ATOM    880  CG  PRO A  57     -10.060  15.588  -4.500  1.00  2.60           C  
ATOM    881  CD  PRO A  57     -10.632  15.000  -5.768  1.00  2.60           C  
ATOM    882  HA  PRO A  57     -10.061  12.788  -3.630  1.00  2.60           H  
ATOM    883 1HB  PRO A  57     -11.718  15.273  -3.133  1.00  2.60           H  
ATOM    884 2HB  PRO A  57     -10.154  14.838  -2.488  1.00  2.60           H  
ATOM    885 1HG  PRO A  57     -10.253  16.667  -4.409  1.00  2.60           H  
ATOM    886 2HG  PRO A  57      -8.972  15.455  -4.416  1.00  2.60           H  
ATOM    887 1HD  PRO A  57     -11.541  15.538  -6.069  1.00  2.60           H  
ATOM    888 2HD  PRO A  57      -9.846  15.047  -6.512  1.00  2.60           H  
ATOM    889  N   THR A  58     -12.101  12.004  -2.343  1.00  1.98           N  
ATOM    890  CA  THR A  58     -13.258  11.453  -1.644  1.00  1.98           C  
ATOM    891  C   THR A  58     -13.162  11.780  -0.165  1.00  1.98           C  
ATOM    892  O   THR A  58     -12.111  11.619   0.454  1.00  1.98           O  
ATOM    893  CB  THR A  58     -13.391   9.929  -1.858  1.00  1.98           C  
ATOM    894  OG1 THR A  58     -13.590   9.658  -3.270  1.00  1.98           O  
ATOM    895  CG2 THR A  58     -14.564   9.367  -1.064  1.00  1.98           C  
ATOM    896  H   THR A  58     -11.165  11.720  -2.058  1.00  1.98           H  
ATOM    897  HA  THR A  58     -14.158  11.926  -2.030  1.00  1.98           H  
ATOM    898  HB  THR A  58     -12.475   9.439  -1.528  1.00  1.98           H  
ATOM    899  HG1 THR A  58     -14.314  10.220  -3.595  1.00  1.98           H  
ATOM    900 1HG2 THR A  58     -14.632   8.295  -1.234  1.00  1.98           H  
ATOM    901 2HG2 THR A  58     -14.414   9.550  -0.001  1.00  1.98           H  
ATOM    902 3HG2 THR A  58     -15.487   9.844  -1.388  1.00  1.98           H  
ATOM    903  N   LEU A  59     -14.247  12.261   0.422  1.00  1.54           N  
ATOM    904  CA  LEU A  59     -14.168  12.614   1.834  1.00  1.54           C  
ATOM    905  C   LEU A  59     -14.021  11.379   2.703  1.00  1.54           C  
ATOM    906  O   LEU A  59     -14.687  10.368   2.484  1.00  1.54           O  
ATOM    907  CB  LEU A  59     -15.423  13.375   2.273  1.00  1.54           C  
ATOM    908  CG  LEU A  59     -15.399  14.856   2.073  1.00  1.54           C  
ATOM    909  CD1 LEU A  59     -15.383  15.168   0.592  1.00  1.54           C  
ATOM    910  CD2 LEU A  59     -16.619  15.456   2.780  1.00  1.54           C  
ATOM    911  H   LEU A  59     -15.104  12.384  -0.101  1.00  1.54           H  
ATOM    912  HA  LEU A  59     -13.295  13.254   1.990  1.00  1.54           H  
ATOM    913 1HB  LEU A  59     -16.288  12.973   1.741  1.00  1.54           H  
ATOM    914 2HB  LEU A  59     -15.564  13.199   3.338  1.00  1.54           H  
ATOM    915  HG  LEU A  59     -14.489  15.260   2.500  1.00  1.54           H  
ATOM    916 1HD1 LEU A  59     -15.352  16.248   0.452  1.00  1.54           H  
ATOM    917 2HD1 LEU A  59     -14.500  14.719   0.135  1.00  1.54           H  
ATOM    918 3HD1 LEU A  59     -16.281  14.766   0.122  1.00  1.54           H  
ATOM    919 1HD2 LEU A  59     -16.621  16.539   2.658  1.00  1.54           H  
ATOM    920 2HD2 LEU A  59     -17.532  15.043   2.349  1.00  1.54           H  
ATOM    921 3HD2 LEU A  59     -16.574  15.207   3.843  1.00  1.54           H  
ATOM    922  N   LEU A  60     -13.169  11.486   3.710  1.00  1.27           N  
ATOM    923  CA  LEU A  60     -12.990  10.416   4.676  1.00  1.27           C  
ATOM    924  C   LEU A  60     -13.690  10.737   5.980  1.00  1.27           C  
ATOM    925  O   LEU A  60     -14.504   9.957   6.492  1.00  1.27           O  
ATOM    926  CB  LEU A  60     -11.508  10.232   4.994  1.00  1.27           C  
ATOM    927  CG  LEU A  60     -10.620   9.757   3.922  1.00  1.27           C  
ATOM    928  CD1 LEU A  60      -9.190   9.842   4.448  1.00  1.27           C  
ATOM    929  CD2 LEU A  60     -11.016   8.323   3.577  1.00  1.27           C  
ATOM    930  H   LEU A  60     -12.640  12.345   3.817  1.00  1.27           H  
ATOM    931  HA  LEU A  60     -13.379   9.510   4.251  1.00  1.27           H  
ATOM    932 1HB  LEU A  60     -11.103  11.181   5.346  1.00  1.27           H  
ATOM    933 2HB  LEU A  60     -11.428   9.511   5.809  1.00  1.27           H  
ATOM    934  HG  LEU A  60     -10.710  10.378   3.039  1.00  1.27           H  
ATOM    935 1HD1 LEU A  60      -8.488   9.489   3.706  1.00  1.27           H  
ATOM    936 2HD1 LEU A  60      -8.962  10.886   4.690  1.00  1.27           H  
ATOM    937 3HD1 LEU A  60      -9.102   9.247   5.339  1.00  1.27           H  
ATOM    938 1HD2 LEU A  60     -10.377   7.922   2.800  1.00  1.27           H  
ATOM    939 2HD2 LEU A  60     -10.933   7.698   4.467  1.00  1.27           H  
ATOM    940 3HD2 LEU A  60     -12.049   8.317   3.226  1.00  1.27           H  
ATOM    941  N   ILE A  61     -13.306  11.870   6.554  1.00  1.12           N  
ATOM    942  CA  ILE A  61     -13.817  12.277   7.851  1.00  1.12           C  
ATOM    943  C   ILE A  61     -14.264  13.731   7.830  1.00  1.12           C  
ATOM    944  O   ILE A  61     -13.530  14.614   7.378  1.00  1.12           O  
ATOM    945  CB  ILE A  61     -12.806  12.011   8.980  1.00  1.12           C  
ATOM    946  CG1 ILE A  61     -12.455  10.497   9.055  1.00  1.12           C  
ATOM    947  CG2 ILE A  61     -13.343  12.489  10.292  1.00  1.12           C  
ATOM    948  CD1 ILE A  61     -11.411  10.156  10.067  1.00  1.12           C  
ATOM    949  H   ILE A  61     -12.668  12.481   6.045  1.00  1.12           H  
ATOM    950  HA  ILE A  61     -14.689  11.673   8.069  1.00  1.12           H  
ATOM    951  HB  ILE A  61     -11.885  12.548   8.767  1.00  1.12           H  
ATOM    952 1HG1 ILE A  61     -13.346   9.952   9.275  1.00  1.12           H  
ATOM    953 2HG1 ILE A  61     -12.072  10.175   8.100  1.00  1.12           H  
ATOM    954 1HG2 ILE A  61     -12.618  12.306  11.070  1.00  1.12           H  
ATOM    955 2HG2 ILE A  61     -13.556  13.558  10.241  1.00  1.12           H  
ATOM    956 3HG2 ILE A  61     -14.243  11.945  10.508  1.00  1.12           H  
ATOM    957 1HD1 ILE A  61     -11.220   9.087  10.052  1.00  1.12           H  
ATOM    958 2HD1 ILE A  61     -10.505  10.693   9.840  1.00  1.12           H  
ATOM    959 3HD1 ILE A  61     -11.771  10.451  11.057  1.00  1.12           H  
ATOM    960  N   HIS A  62     -15.473  13.985   8.310  1.00  1.05           N  
ATOM    961  CA  HIS A  62     -16.004  15.335   8.321  1.00  1.05           C  
ATOM    962  C   HIS A  62     -16.044  15.895   9.743  1.00  1.05           C  
ATOM    963  O   HIS A  62     -16.206  15.164  10.729  1.00  1.05           O  
ATOM    964  CB  HIS A  62     -17.382  15.355   7.649  1.00  1.05           C  
ATOM    965  CG  HIS A  62     -17.951  16.707   7.360  1.00  1.05           C  
ATOM    966  ND1 HIS A  62     -18.627  17.455   8.297  1.00  1.05           N  
ATOM    967  CD2 HIS A  62     -17.954  17.437   6.221  1.00  1.05           C  
ATOM    968  CE1 HIS A  62     -19.013  18.594   7.753  1.00  1.05           C  
ATOM    969  NE2 HIS A  62     -18.619  18.607   6.492  1.00  1.05           N  
ATOM    970  H   HIS A  62     -16.025  13.217   8.680  1.00  1.05           H  
ATOM    971  HA  HIS A  62     -15.353  15.980   7.743  1.00  1.05           H  
ATOM    972 1HB  HIS A  62     -17.312  14.823   6.700  1.00  1.05           H  
ATOM    973 2HB  HIS A  62     -18.096  14.812   8.272  1.00  1.05           H  
ATOM    974  HD1 HIS A  62     -18.806  17.194   9.243  1.00  1.05           H  
ATOM    975  HD2 HIS A  62     -17.551  17.255   5.229  1.00  1.05           H  
ATOM    976  HE1 HIS A  62     -19.564  19.329   8.337  1.00  1.05           H  
ATOM    977  N   ALA A  63     -15.871  17.206   9.851  1.00  1.02           N  
ATOM    978  CA  ALA A  63     -15.916  17.903  11.131  1.00  1.02           C  
ATOM    979  C   ALA A  63     -14.910  17.327  12.119  1.00  1.02           C  
ATOM    980  O   ALA A  63     -15.213  17.141  13.297  1.00  1.02           O  
ATOM    981  CB  ALA A  63     -17.315  17.807  11.728  1.00  1.02           C  
ATOM    982  H   ALA A  63     -15.720  17.751   9.012  1.00  1.02           H  
ATOM    983  HA  ALA A  63     -15.659  18.944  10.948  1.00  1.02           H  
ATOM    984 1HB  ALA A  63     -17.335  18.362  12.671  1.00  1.02           H  
ATOM    985 2HB  ALA A  63     -18.035  18.245  11.040  1.00  1.02           H  
ATOM    986 3HB  ALA A  63     -17.586  16.777  11.921  1.00  1.02           H  
ATOM    987  N   ALA A  64     -13.738  16.953  11.600  1.00  1.00           N  
ATOM    988  CA  ALA A  64     -12.620  16.351  12.323  1.00  1.00           C  
ATOM    989  C   ALA A  64     -12.967  15.099  13.140  1.00  1.00           C  
ATOM    990  O   ALA A  64     -12.116  14.640  13.909  1.00  1.00           O  
ATOM    991  CB  ALA A  64     -12.022  17.368  13.275  1.00  1.00           C  
ATOM    992  H   ALA A  64     -13.574  17.185  10.627  1.00  1.00           H  
ATOM    993  HA  ALA A  64     -11.876  16.067  11.579  1.00  1.00           H  
ATOM    994 1HB  ALA A  64     -11.157  16.933  13.780  1.00  1.00           H  
ATOM    995 2HB  ALA A  64     -11.714  18.249  12.716  1.00  1.00           H  
ATOM    996 3HB  ALA A  64     -12.765  17.652  14.015  1.00  1.00           H  
ATOM    997  N   THR A  65     -14.192  14.566  13.017  1.00  0.99           N  
ATOM    998  CA  THR A  65     -14.586  13.434  13.848  1.00  0.99           C  
ATOM    999  C   THR A  65     -15.439  12.345  13.179  1.00  0.99           C  
ATOM   1000  O   THR A  65     -15.428  11.193  13.618  1.00  0.99           O  
ATOM   1001  CB  THR A  65     -15.385  13.952  15.076  1.00  0.99           C  
ATOM   1002  OG1 THR A  65     -16.581  14.606  14.623  1.00  0.99           O  
ATOM   1003  CG2 THR A  65     -14.593  14.964  15.916  1.00  0.99           C  
ATOM   1004  H   THR A  65     -14.853  14.960  12.350  1.00  0.99           H  
ATOM   1005  HA  THR A  65     -13.675  12.953  14.204  1.00  0.99           H  
ATOM   1006  HB  THR A  65     -15.651  13.103  15.700  1.00  0.99           H  
ATOM   1007  HG1 THR A  65     -16.336  15.420  14.133  1.00  0.99           H  
ATOM   1008 1HG2 THR A  65     -15.201  15.282  16.760  1.00  0.99           H  
ATOM   1009 2HG2 THR A  65     -13.676  14.499  16.280  1.00  0.99           H  
ATOM   1010 3HG2 THR A  65     -14.350  15.830  15.317  1.00  0.99           H  
ATOM   1011  N   LYS A  66     -16.250  12.711  12.185  1.00  0.98           N  
ATOM   1012  CA  LYS A  66     -17.261  11.801  11.667  1.00  0.98           C  
ATOM   1013  C   LYS A  66     -16.898  11.073  10.383  1.00  0.98           C  
ATOM   1014  O   LYS A  66     -16.736  11.683   9.324  1.00  0.98           O  
ATOM   1015  CB  LYS A  66     -18.561  12.580  11.469  1.00  0.98           C  
ATOM   1016  CG  LYS A  66     -19.734  11.729  10.984  1.00  0.98           C  
ATOM   1017  CD  LYS A  66     -21.014  12.551  10.853  1.00  0.98           C  
ATOM   1018  CE  LYS A  66     -22.179  11.694  10.378  1.00  0.98           C  
ATOM   1019  NZ  LYS A  66     -23.437  12.483  10.262  1.00  0.98           N  
ATOM   1020  H   LYS A  66     -16.204  13.650  11.801  1.00  0.98           H  
ATOM   1021  HA  LYS A  66     -17.440  11.039  12.427  1.00  0.98           H  
ATOM   1022 1HB  LYS A  66     -18.843  13.051  12.407  1.00  0.98           H  
ATOM   1023 2HB  LYS A  66     -18.391  13.378  10.740  1.00  0.98           H  
ATOM   1024 1HG  LYS A  66     -19.489  11.291  10.010  1.00  0.98           H  
ATOM   1025 2HG  LYS A  66     -19.907  10.916  11.686  1.00  0.98           H  
ATOM   1026 1HD  LYS A  66     -21.267  12.977  11.826  1.00  0.98           H  
ATOM   1027 2HD  LYS A  66     -20.857  13.369  10.148  1.00  0.98           H  
ATOM   1028 1HE  LYS A  66     -21.936  11.264   9.404  1.00  0.98           H  
ATOM   1029 2HE  LYS A  66     -22.335  10.882  11.090  1.00  0.98           H  
ATOM   1030 1HZ  LYS A  66     -24.186  11.881   9.950  1.00  0.98           H  
ATOM   1031 2HZ  LYS A  66     -23.672  12.872  11.164  1.00  0.98           H  
ATOM   1032 3HZ  LYS A  66     -23.309  13.231   9.597  1.00  0.98           H  
ATOM   1033  N   LEU A  67     -16.799   9.755  10.464  1.00  0.97           N  
ATOM   1034  CA  LEU A  67     -16.452   8.964   9.292  1.00  0.97           C  
ATOM   1035  C   LEU A  67     -17.591   8.919   8.290  1.00  0.97           C  
ATOM   1036  O   LEU A  67     -18.762   8.812   8.668  1.00  0.97           O  
ATOM   1037  CB  LEU A  67     -16.075   7.534   9.672  1.00  0.97           C  
ATOM   1038  CG  LEU A  67     -14.589   7.272   9.977  1.00  0.97           C  
ATOM   1039  CD1 LEU A  67     -14.181   7.974  11.278  1.00  0.97           C  
ATOM   1040  CD2 LEU A  67     -14.368   5.761  10.041  1.00  0.97           C  
ATOM   1041  H   LEU A  67     -16.948   9.299  11.354  1.00  0.97           H  
ATOM   1042  HA  LEU A  67     -15.599   9.426   8.800  1.00  0.97           H  
ATOM   1043 1HB  LEU A  67     -16.652   7.242  10.545  1.00  0.97           H  
ATOM   1044 2HB  LEU A  67     -16.358   6.877   8.838  1.00  0.97           H  
ATOM   1045  HG  LEU A  67     -13.984   7.680   9.171  1.00  0.97           H  
ATOM   1046 1HD1 LEU A  67     -13.125   7.787  11.473  1.00  0.97           H  
ATOM   1047 2HD1 LEU A  67     -14.348   9.046  11.197  1.00  0.97           H  
ATOM   1048 3HD1 LEU A  67     -14.775   7.583  12.105  1.00  0.97           H  
ATOM   1049 1HD2 LEU A  67     -13.322   5.545  10.231  1.00  0.97           H  
ATOM   1050 2HD2 LEU A  67     -14.973   5.339  10.842  1.00  0.97           H  
ATOM   1051 3HD2 LEU A  67     -14.661   5.309   9.088  1.00  0.97           H  
ATOM   1052  N   GLN A  68     -17.240   8.946   7.013  1.00  0.98           N  
ATOM   1053  CA  GLN A  68     -18.234   8.842   5.955  1.00  0.98           C  
ATOM   1054  C   GLN A  68     -18.584   7.364   5.747  1.00  0.98           C  
ATOM   1055  O   GLN A  68     -17.882   6.471   6.223  1.00  0.98           O  
ATOM   1056  CB  GLN A  68     -17.724   9.517   4.678  1.00  0.98           C  
ATOM   1057  CG  GLN A  68     -17.412  10.996   4.852  1.00  0.98           C  
ATOM   1058  CD  GLN A  68     -18.629  11.823   5.149  1.00  0.98           C  
ATOM   1059  OE1 GLN A  68     -19.537  11.936   4.318  1.00  0.98           O  
ATOM   1060  NE2 GLN A  68     -18.681  12.396   6.339  1.00  0.98           N  
ATOM   1061  H   GLN A  68     -16.255   9.085   6.777  1.00  0.98           H  
ATOM   1062  HA  GLN A  68     -19.138   9.360   6.274  1.00  0.98           H  
ATOM   1063 1HB  GLN A  68     -16.809   9.045   4.347  1.00  0.98           H  
ATOM   1064 2HB  GLN A  68     -18.459   9.411   3.884  1.00  0.98           H  
ATOM   1065 1HG  GLN A  68     -16.707  11.120   5.674  1.00  0.98           H  
ATOM   1066 2HG  GLN A  68     -16.971  11.357   3.929  1.00  0.98           H  
ATOM   1067 1HE2 GLN A  68     -19.475  12.948   6.593  1.00  0.98           H  
ATOM   1068 2HE2 GLN A  68     -17.932  12.262   6.996  1.00  0.98           H  
ATOM   1069  N   THR A  69     -19.691   7.104   5.062  1.00  0.99           N  
ATOM   1070  CA  THR A  69     -20.200   5.737   4.906  1.00  0.99           C  
ATOM   1071  C   THR A  69     -19.318   4.787   4.087  1.00  0.99           C  
ATOM   1072  O   THR A  69     -19.434   3.569   4.207  1.00  0.99           O  
ATOM   1073  CB  THR A  69     -21.605   5.791   4.288  1.00  0.99           C  
ATOM   1074  OG1 THR A  69     -21.543   6.420   3.001  1.00  0.99           O  
ATOM   1075  CG2 THR A  69     -22.525   6.600   5.191  1.00  0.99           C  
ATOM   1076  H   THR A  69     -20.221   7.873   4.678  1.00  0.99           H  
ATOM   1077  HA  THR A  69     -20.297   5.311   5.903  1.00  0.99           H  
ATOM   1078  HB  THR A  69     -21.997   4.780   4.175  1.00  0.99           H  
ATOM   1079  HG1 THR A  69     -21.140   5.815   2.372  1.00  0.99           H  
ATOM   1080 1HG2 THR A  69     -23.522   6.642   4.749  1.00  0.99           H  
ATOM   1081 2HG2 THR A  69     -22.581   6.129   6.172  1.00  0.99           H  
ATOM   1082 3HG2 THR A  69     -22.133   7.613   5.297  1.00  0.99           H  
ATOM   1083  N   GLY A  70     -18.447   5.337   3.255  1.00  1.00           N  
ATOM   1084  CA  GLY A  70     -17.544   4.527   2.441  1.00  1.00           C  
ATOM   1085  C   GLY A  70     -16.170   4.340   3.097  1.00  1.00           C  
ATOM   1086  O   GLY A  70     -15.233   3.863   2.451  1.00  1.00           O  
ATOM   1087  H   GLY A  70     -18.403   6.342   3.195  1.00  1.00           H  
ATOM   1088 1HA  GLY A  70     -18.002   3.555   2.260  1.00  1.00           H  
ATOM   1089 2HA  GLY A  70     -17.417   5.005   1.470  1.00  1.00           H  
ATOM   1090  N   VAL A  71     -16.034   4.751   4.361  1.00  1.00           N  
ATOM   1091  CA  VAL A  71     -14.744   4.741   5.029  1.00  1.00           C  
ATOM   1092  C   VAL A  71     -14.598   3.631   6.076  1.00  1.00           C  
ATOM   1093  O   VAL A  71     -15.419   3.534   6.987  1.00  1.00           O  
ATOM   1094  CB  VAL A  71     -14.562   6.078   5.702  1.00  1.00           C  
ATOM   1095  CG1 VAL A  71     -13.221   6.180   6.418  1.00  1.00           C  
ATOM   1096  CG2 VAL A  71     -14.721   7.095   4.673  1.00  1.00           C  
ATOM   1097  H   VAL A  71     -16.833   5.127   4.876  1.00  1.00           H  
ATOM   1098  HA  VAL A  71     -13.989   4.689   4.262  1.00  1.00           H  
ATOM   1099  HB  VAL A  71     -15.342   6.201   6.454  1.00  1.00           H  
ATOM   1100 1HG1 VAL A  71     -13.135   7.160   6.888  1.00  1.00           H  
ATOM   1101 2HG1 VAL A  71     -13.157   5.404   7.169  1.00  1.00           H  
ATOM   1102 3HG1 VAL A  71     -12.414   6.055   5.696  1.00  1.00           H  
ATOM   1103 1HG2 VAL A  71     -14.653   8.033   5.130  1.00  1.00           H  
ATOM   1104 2HG2 VAL A  71     -13.947   6.984   3.914  1.00  1.00           H  
ATOM   1105 3HG2 VAL A  71     -15.695   6.990   4.214  1.00  1.00           H  
ATOM   1106  N   PRO A  72     -13.568   2.776   5.982  1.00  0.99           N  
ATOM   1107  CA  PRO A  72     -13.274   1.705   6.917  1.00  0.99           C  
ATOM   1108  C   PRO A  72     -13.091   2.216   8.337  1.00  0.99           C  
ATOM   1109  O   PRO A  72     -12.542   3.294   8.557  1.00  0.99           O  
ATOM   1110  CB  PRO A  72     -11.952   1.143   6.380  1.00  0.99           C  
ATOM   1111  CG  PRO A  72     -11.969   1.468   4.908  1.00  0.99           C  
ATOM   1112  CD  PRO A  72     -12.683   2.791   4.795  1.00  0.99           C  
ATOM   1113  HA  PRO A  72     -14.076   0.950   6.873  1.00  0.99           H  
ATOM   1114 1HB  PRO A  72     -11.107   1.591   6.910  1.00  0.99           H  
ATOM   1115 2HB  PRO A  72     -11.911   0.061   6.566  1.00  0.99           H  
ATOM   1116 1HG  PRO A  72     -10.942   1.505   4.509  1.00  0.99           H  
ATOM   1117 2HG  PRO A  72     -12.490   0.674   4.353  1.00  0.99           H  
ATOM   1118 1HD  PRO A  72     -11.993   3.640   4.819  1.00  0.99           H  
ATOM   1119 2HD  PRO A  72     -13.267   2.736   3.860  1.00  0.99           H  
ATOM   1120  N   SER A  73     -13.463   1.374   9.303  1.00  0.96           N  
ATOM   1121  CA  SER A  73     -13.359   1.656  10.742  1.00  0.96           C  
ATOM   1122  C   SER A  73     -11.913   1.849  11.209  1.00  0.96           C  
ATOM   1123  O   SER A  73     -11.658   2.281  12.329  1.00  0.96           O  
ATOM   1124  CB  SER A  73     -14.017   0.541  11.527  1.00  0.96           C  
ATOM   1125  OG  SER A  73     -13.324  -0.668  11.369  1.00  0.96           O  
ATOM   1126  H   SER A  73     -13.888   0.498   9.032  1.00  0.96           H  
ATOM   1127  HA  SER A  73     -13.899   2.581  10.941  1.00  0.96           H  
ATOM   1128 1HB  SER A  73     -14.053   0.807  12.582  1.00  0.96           H  
ATOM   1129 2HB  SER A  73     -15.045   0.421  11.182  1.00  0.96           H  
ATOM   1130  HG  SER A  73     -12.493  -0.562  11.845  1.00  0.96           H  
ATOM   1131  N   TRP A  74     -10.974   1.494  10.337  1.00  0.92           N  
ATOM   1132  CA  TRP A  74      -9.548   1.642  10.565  1.00  0.92           C  
ATOM   1133  C   TRP A  74      -9.152   3.124  10.633  1.00  0.92           C  
ATOM   1134  O   TRP A  74      -8.090   3.468  11.158  1.00  0.92           O  
ATOM   1135  CB  TRP A  74      -8.765   0.952   9.458  1.00  0.92           C  
ATOM   1136  CG  TRP A  74      -8.984  -0.536   9.441  1.00  0.92           C  
ATOM   1137  CD1 TRP A  74      -9.526  -1.277   8.433  1.00  0.92           C  
ATOM   1138  CD2 TRP A  74      -8.740  -1.455  10.526  1.00  0.92           C  
ATOM   1139  NE1 TRP A  74      -9.601  -2.601   8.806  1.00  0.92           N  
ATOM   1140  CE2 TRP A  74      -9.125  -2.726  10.083  1.00  0.92           C  
ATOM   1141  CE3 TRP A  74      -8.243  -1.304  11.816  1.00  0.92           C  
ATOM   1142  CZ2 TRP A  74      -9.013  -3.847  10.889  1.00  0.92           C  
ATOM   1143  CZ3 TRP A  74      -8.130  -2.423  12.629  1.00  0.92           C  
ATOM   1144  CH2 TRP A  74      -8.501  -3.665  12.177  1.00  0.92           C  
ATOM   1145  H   TRP A  74     -11.279   1.122   9.454  1.00  0.92           H  
ATOM   1146  HA  TRP A  74      -9.297   1.176  11.518  1.00  0.92           H  
ATOM   1147 1HB  TRP A  74      -9.081   1.357   8.495  1.00  0.92           H  
ATOM   1148 2HB  TRP A  74      -7.725   1.174   9.565  1.00  0.92           H  
ATOM   1149  HD1 TRP A  74      -9.844  -0.880   7.475  1.00  0.92           H  
ATOM   1150  HE1 TRP A  74      -9.954  -3.357   8.240  1.00  0.92           H  
ATOM   1151  HE3 TRP A  74      -7.947  -0.327  12.174  1.00  0.92           H  
ATOM   1152  HZ2 TRP A  74      -9.312  -4.842  10.547  1.00  0.92           H  
ATOM   1153  HZ3 TRP A  74      -7.736  -2.287  13.635  1.00  0.92           H  
ATOM   1154  HH2 TRP A  74      -8.401  -4.524  12.842  1.00  0.92           H  
ATOM   1155  N   PHE A  75      -9.979   4.000  10.051  1.00  0.90           N  
ATOM   1156  CA  PHE A  75      -9.711   5.431  10.046  1.00  0.90           C  
ATOM   1157  C   PHE A  75     -10.253   6.103  11.299  1.00  0.90           C  
ATOM   1158  O   PHE A  75     -11.379   5.847  11.724  1.00  0.90           O  
ATOM   1159  CB  PHE A  75     -10.373   6.077   8.836  1.00  0.90           C  
ATOM   1160  CG  PHE A  75      -9.723   5.820   7.517  1.00  0.90           C  
ATOM   1161  CD1 PHE A  75      -9.968   4.668   6.802  1.00  0.90           C  
ATOM   1162  CD2 PHE A  75      -8.908   6.773   6.961  1.00  0.90           C  
ATOM   1163  CE1 PHE A  75      -9.380   4.466   5.569  1.00  0.90           C  
ATOM   1164  CE2 PHE A  75      -8.329   6.573   5.727  1.00  0.90           C  
ATOM   1165  CZ  PHE A  75      -8.563   5.422   5.036  1.00  0.90           C  
ATOM   1166  H   PHE A  75     -10.843   3.672   9.616  1.00  0.90           H  
ATOM   1167  HA  PHE A  75      -8.636   5.587  10.000  1.00  0.90           H  
ATOM   1168 1HB  PHE A  75     -11.396   5.719   8.776  1.00  0.90           H  
ATOM   1169 2HB  PHE A  75     -10.415   7.151   8.986  1.00  0.90           H  
ATOM   1170  HD1 PHE A  75     -10.624   3.914   7.225  1.00  0.90           H  
ATOM   1171  HD2 PHE A  75      -8.727   7.697   7.508  1.00  0.90           H  
ATOM   1172  HE1 PHE A  75      -9.568   3.552   5.016  1.00  0.90           H  
ATOM   1173  HE2 PHE A  75      -7.685   7.335   5.297  1.00  0.90           H  
ATOM   1174  HZ  PHE A  75      -8.103   5.269   4.061  1.00  0.90           H  
ATOM   1175  N   SER A  76      -9.481   7.033  11.839  1.00  0.90           N  
ATOM   1176  CA  SER A  76      -9.924   7.815  12.982  1.00  0.90           C  
ATOM   1177  C   SER A  76      -9.279   9.181  12.995  1.00  0.90           C  
ATOM   1178  O   SER A  76      -8.270   9.417  12.329  1.00  0.90           O  
ATOM   1179  CB  SER A  76      -9.587   7.091  14.272  1.00  0.90           C  
ATOM   1180  OG  SER A  76      -8.201   7.001  14.456  1.00  0.90           O  
ATOM   1181  H   SER A  76      -8.533   7.148  11.480  1.00  0.90           H  
ATOM   1182  HA  SER A  76     -11.005   7.949  12.914  1.00  0.90           H  
ATOM   1183 1HB  SER A  76     -10.032   7.620  15.113  1.00  0.90           H  
ATOM   1184 2HB  SER A  76     -10.019   6.089  14.249  1.00  0.90           H  
ATOM   1185  HG  SER A  76      -7.852   6.572  13.661  1.00  0.90           H  
ATOM   1186  N   SER A  77      -9.830  10.084  13.785  1.00  0.92           N  
ATOM   1187  CA  SER A  77      -9.228  11.398  13.893  1.00  0.92           C  
ATOM   1188  C   SER A  77      -9.407  11.994  15.270  1.00  0.92           C  
ATOM   1189  O   SER A  77     -10.273  11.572  16.040  1.00  0.92           O  
ATOM   1190  CB  SER A  77      -9.798  12.321  12.833  1.00  0.92           C  
ATOM   1191  OG  SER A  77     -11.161  12.495  13.016  1.00  0.92           O  
ATOM   1192  H   SER A  77     -10.657   9.864  14.319  1.00  0.92           H  
ATOM   1193  HA  SER A  77      -8.163  11.289  13.722  1.00  0.92           H  
ATOM   1194 1HB  SER A  77      -9.293  13.289  12.871  1.00  0.92           H  
ATOM   1195 2HB  SER A  77      -9.608  11.897  11.851  1.00  0.92           H  
ATOM   1196  HG  SER A  77     -11.269  13.181  13.702  1.00  0.92           H  
ATOM   1197  N   SER A  78      -8.571  12.982  15.558  1.00  0.95           N  
ATOM   1198  CA  SER A  78      -8.624  13.699  16.823  1.00  0.95           C  
ATOM   1199  C   SER A  78      -8.083  15.113  16.676  1.00  0.95           C  
ATOM   1200  O   SER A  78      -7.415  15.443  15.687  1.00  0.95           O  
ATOM   1201  CB  SER A  78      -7.844  12.943  17.880  1.00  0.95           C  
ATOM   1202  OG  SER A  78      -6.483  12.910  17.586  1.00  0.95           O  
ATOM   1203  H   SER A  78      -7.872  13.220  14.853  1.00  0.95           H  
ATOM   1204  HA  SER A  78      -9.666  13.762  17.138  1.00  0.95           H  
ATOM   1205 1HB  SER A  78      -7.996  13.425  18.842  1.00  0.95           H  
ATOM   1206 2HB  SER A  78      -8.228  11.925  17.958  1.00  0.95           H  
ATOM   1207  HG  SER A  78      -6.232  13.829  17.453  1.00  0.95           H  
ATOM   1208  N   GLN A  79      -8.362  15.963  17.664  1.00  0.98           N  
ATOM   1209  CA  GLN A  79      -7.872  17.332  17.575  1.00  0.98           C  
ATOM   1210  C   GLN A  79      -7.808  18.066  18.905  1.00  0.98           C  
ATOM   1211  O   GLN A  79      -8.511  17.725  19.856  1.00  0.98           O  
ATOM   1212  CB  GLN A  79      -8.773  18.150  16.656  1.00  0.98           C  
ATOM   1213  CG  GLN A  79     -10.211  18.371  17.170  1.00  0.98           C  
ATOM   1214  CD  GLN A  79     -11.157  17.182  17.007  1.00  0.98           C  
ATOM   1215  OE1 GLN A  79     -10.761  16.027  17.028  1.00  0.98           O  
ATOM   1216  NE2 GLN A  79     -12.425  17.465  16.854  1.00  0.98           N  
ATOM   1217  H   GLN A  79      -8.906  15.667  18.459  1.00  0.98           H  
ATOM   1218  HA  GLN A  79      -6.867  17.303  17.161  1.00  0.98           H  
ATOM   1219 1HB  GLN A  79      -8.317  19.133  16.487  1.00  0.98           H  
ATOM   1220 2HB  GLN A  79      -8.845  17.653  15.705  1.00  0.98           H  
ATOM   1221 1HG  GLN A  79     -10.146  18.598  18.227  1.00  0.98           H  
ATOM   1222 2HG  GLN A  79     -10.647  19.218  16.638  1.00  0.98           H  
ATOM   1223 1HE2 GLN A  79     -13.089  16.729  16.750  1.00  0.98           H  
ATOM   1224 2HE2 GLN A  79     -12.743  18.415  16.848  1.00  0.98           H  
ATOM   1225  N   SER A  80      -6.986  19.113  18.928  1.00  1.00           N  
ATOM   1226  CA  SER A  80      -6.898  20.031  20.059  1.00  1.00           C  
ATOM   1227  C   SER A  80      -6.318  21.378  19.623  1.00  1.00           C  
ATOM   1228  O   SER A  80      -5.216  21.439  19.075  1.00  1.00           O  
ATOM   1229  CB  SER A  80      -6.029  19.422  21.146  1.00  1.00           C  
ATOM   1230  OG  SER A  80      -5.888  20.294  22.232  1.00  1.00           O  
ATOM   1231  H   SER A  80      -6.413  19.281  18.101  1.00  1.00           H  
ATOM   1232  HA  SER A  80      -7.903  20.197  20.453  1.00  1.00           H  
ATOM   1233 1HB  SER A  80      -6.479  18.489  21.485  1.00  1.00           H  
ATOM   1234 2HB  SER A  80      -5.049  19.181  20.737  1.00  1.00           H  
ATOM   1235  HG  SER A  80      -6.773  20.583  22.453  1.00  1.00           H  
ATOM   1236  N   GLY A  81      -7.010  22.482  19.913  1.00  0.99           N  
ATOM   1237  CA  GLY A  81      -6.458  23.777  19.520  1.00  0.99           C  
ATOM   1238  C   GLY A  81      -6.315  23.881  18.002  1.00  0.99           C  
ATOM   1239  O   GLY A  81      -7.306  23.982  17.268  1.00  0.99           O  
ATOM   1240  H   GLY A  81      -7.905  22.423  20.374  1.00  0.99           H  
ATOM   1241 1HA  GLY A  81      -7.106  24.578  19.882  1.00  0.99           H  
ATOM   1242 2HA  GLY A  81      -5.486  23.914  19.990  1.00  0.99           H  
ATOM   1243  N   THR A  82      -5.065  23.960  17.554  1.00  0.96           N  
ATOM   1244  CA  THR A  82      -4.716  24.088  16.147  1.00  0.96           C  
ATOM   1245  C   THR A  82      -4.155  22.806  15.538  1.00  0.96           C  
ATOM   1246  O   THR A  82      -3.749  22.796  14.375  1.00  0.96           O  
ATOM   1247  CB  THR A  82      -3.688  25.205  15.958  1.00  0.96           C  
ATOM   1248  OG1 THR A  82      -2.526  24.923  16.754  1.00  0.96           O  
ATOM   1249  CG2 THR A  82      -4.274  26.544  16.321  1.00  0.96           C  
ATOM   1250  H   THR A  82      -4.311  23.880  18.223  1.00  0.96           H  
ATOM   1251  HA  THR A  82      -5.618  24.348  15.594  1.00  0.96           H  
ATOM   1252  HB  THR A  82      -3.390  25.217  14.931  1.00  0.96           H  
ATOM   1253  HG1 THR A  82      -2.190  24.033  16.530  1.00  0.96           H  
ATOM   1254 1HG2 THR A  82      -3.532  27.330  16.158  1.00  0.96           H  
ATOM   1255 2HG2 THR A  82      -5.113  26.711  15.687  1.00  0.96           H  
ATOM   1256 3HG2 THR A  82      -4.590  26.547  17.364  1.00  0.96           H  
ATOM   1257  N   ASP A  83      -4.077  21.741  16.333  1.00  0.92           N  
ATOM   1258  CA  ASP A  83      -3.523  20.480  15.844  1.00  0.92           C  
ATOM   1259  C   ASP A  83      -4.596  19.436  15.529  1.00  0.92           C  
ATOM   1260  O   ASP A  83      -5.425  19.095  16.381  1.00  0.92           O  
ATOM   1261  CB  ASP A  83      -2.541  19.879  16.846  1.00  0.92           C  
ATOM   1262  CG  ASP A  83      -1.266  20.721  17.036  1.00  0.92           C  
ATOM   1263  OD1 ASP A  83      -1.033  21.606  16.245  1.00  0.92           O  
ATOM   1264  OD2 ASP A  83      -0.530  20.461  17.952  1.00  0.92           O  
ATOM   1265  H   ASP A  83      -4.431  21.793  17.290  1.00  0.92           H  
ATOM   1266  HA  ASP A  83      -2.981  20.679  14.917  1.00  0.92           H  
ATOM   1267 1HB  ASP A  83      -3.037  19.767  17.819  1.00  0.92           H  
ATOM   1268 2HB  ASP A  83      -2.254  18.880  16.512  1.00  0.92           H  
ATOM   1269  N   PHE A  84      -4.575  18.933  14.300  1.00  0.87           N  
ATOM   1270  CA  PHE A  84      -5.503  17.897  13.859  1.00  0.87           C  
ATOM   1271  C   PHE A  84      -4.732  16.662  13.413  1.00  0.87           C  
ATOM   1272  O   PHE A  84      -3.749  16.760  12.675  1.00  0.87           O  
ATOM   1273  CB  PHE A  84      -6.361  18.420  12.713  1.00  0.87           C  
ATOM   1274  CG  PHE A  84      -7.262  19.535  13.134  1.00  0.87           C  
ATOM   1275  CD1 PHE A  84      -6.810  20.854  13.194  1.00  0.87           C  
ATOM   1276  CD2 PHE A  84      -8.576  19.268  13.456  1.00  0.87           C  
ATOM   1277  CE1 PHE A  84      -7.666  21.855  13.604  1.00  0.87           C  
ATOM   1278  CE2 PHE A  84      -9.420  20.261  13.858  1.00  0.87           C  
ATOM   1279  CZ  PHE A  84      -8.967  21.548  13.944  1.00  0.87           C  
ATOM   1280  H   PHE A  84      -3.881  19.276  13.641  1.00  0.87           H  
ATOM   1281  HA  PHE A  84      -6.149  17.616  14.690  1.00  0.87           H  
ATOM   1282 1HB  PHE A  84      -5.723  18.774  11.898  1.00  0.87           H  
ATOM   1283 2HB  PHE A  84      -6.976  17.620  12.336  1.00  0.87           H  
ATOM   1284  HD1 PHE A  84      -5.774  21.088  12.930  1.00  0.87           H  
ATOM   1285  HD2 PHE A  84      -8.937  18.241  13.398  1.00  0.87           H  
ATOM   1286  HE1 PHE A  84      -7.316  22.877  13.672  1.00  0.87           H  
ATOM   1287  HE2 PHE A  84     -10.453  20.027  14.125  1.00  0.87           H  
ATOM   1288  HZ  PHE A  84      -9.640  22.321  14.283  1.00  0.87           H  
ATOM   1289  N   THR A  85      -5.200  15.492  13.817  1.00  0.83           N  
ATOM   1290  CA  THR A  85      -4.521  14.263  13.434  1.00  0.83           C  
ATOM   1291  C   THR A  85      -5.441  13.233  12.800  1.00  0.83           C  
ATOM   1292  O   THR A  85      -6.563  13.014  13.267  1.00  0.83           O  
ATOM   1293  CB  THR A  85      -3.800  13.651  14.650  1.00  0.83           C  
ATOM   1294  OG1 THR A  85      -2.843  14.597  15.160  1.00  0.83           O  
ATOM   1295  CG2 THR A  85      -3.087  12.400  14.264  1.00  0.83           C  
ATOM   1296  H   THR A  85      -6.019  15.455  14.425  1.00  0.83           H  
ATOM   1297  HA  THR A  85      -3.761  14.505  12.692  1.00  0.83           H  
ATOM   1298  HB  THR A  85      -4.527  13.426  15.431  1.00  0.83           H  
ATOM   1299  HG1 THR A  85      -2.448  14.241  15.962  1.00  0.83           H  
ATOM   1300 1HG2 THR A  85      -2.574  11.997  15.131  1.00  0.83           H  
ATOM   1301 2HG2 THR A  85      -3.790  11.659  13.894  1.00  0.83           H  
ATOM   1302 3HG2 THR A  85      -2.365  12.650  13.489  1.00  0.83           H  
ATOM   1303  N   LEU A  86      -4.957  12.620  11.719  1.00  0.80           N  
ATOM   1304  CA  LEU A  86      -5.637  11.522  11.036  1.00  0.80           C  
ATOM   1305  C   LEU A  86      -4.814  10.256  11.175  1.00  0.80           C  
ATOM   1306  O   LEU A  86      -3.623  10.241  10.846  1.00  0.80           O  
ATOM   1307  CB  LEU A  86      -5.822  11.820   9.552  1.00  0.80           C  
ATOM   1308  CG  LEU A  86      -6.451  10.703   8.673  1.00  0.80           C  
ATOM   1309  CD1 LEU A  86      -7.873  10.511   9.076  1.00  0.80           C  
ATOM   1310  CD2 LEU A  86      -6.364  11.077   7.197  1.00  0.80           C  
ATOM   1311  H   LEU A  86      -4.035  12.904  11.380  1.00  0.80           H  
ATOM   1312  HA  LEU A  86      -6.610  11.360  11.501  1.00  0.80           H  
ATOM   1313 1HB  LEU A  86      -6.484  12.636   9.499  1.00  0.80           H  
ATOM   1314 2HB  LEU A  86      -4.866  12.109   9.130  1.00  0.80           H  
ATOM   1315  HG  LEU A  86      -5.914   9.765   8.840  1.00  0.80           H  
ATOM   1316 1HD1 LEU A  86      -8.326   9.726   8.480  1.00  0.80           H  
ATOM   1317 2HD1 LEU A  86      -7.916  10.242  10.116  1.00  0.80           H  
ATOM   1318 3HD1 LEU A  86      -8.412  11.450   8.918  1.00  0.80           H  
ATOM   1319 1HD2 LEU A  86      -6.807  10.283   6.597  1.00  0.80           H  
ATOM   1320 2HD2 LEU A  86      -6.903  11.992   7.023  1.00  0.80           H  
ATOM   1321 3HD2 LEU A  86      -5.317  11.208   6.918  1.00  0.80           H  
ATOM   1322  N   THR A  87      -5.430   9.201  11.679  1.00  0.79           N  
ATOM   1323  CA  THR A  87      -4.734   7.934  11.845  1.00  0.79           C  
ATOM   1324  C   THR A  87      -5.433   6.785  11.153  1.00  0.79           C  
ATOM   1325  O   THR A  87      -6.655   6.625  11.243  1.00  0.79           O  
ATOM   1326  CB  THR A  87      -4.488   7.588  13.333  1.00  0.79           C  
ATOM   1327  OG1 THR A  87      -3.627   8.584  13.926  1.00  0.79           O  
ATOM   1328  CG2 THR A  87      -3.829   6.198  13.481  1.00  0.79           C  
ATOM   1329  H   THR A  87      -6.416   9.274  11.934  1.00  0.79           H  
ATOM   1330  HA  THR A  87      -3.760   8.037  11.387  1.00  0.79           H  
ATOM   1331  HB  THR A  87      -5.444   7.595  13.858  1.00  0.79           H  
ATOM   1332  HG1 THR A  87      -2.734   8.438  13.645  1.00  0.79           H  
ATOM   1333 1HG2 THR A  87      -3.661   5.980  14.534  1.00  0.79           H  
ATOM   1334 2HG2 THR A  87      -4.473   5.421  13.065  1.00  0.79           H  
ATOM   1335 3HG2 THR A  87      -2.871   6.194  12.956  1.00  0.79           H  
ATOM   1336  N   ILE A  88      -4.649   5.979  10.443  1.00  0.80           N  
ATOM   1337  CA  ILE A  88      -5.179   4.800   9.793  1.00  0.80           C  
ATOM   1338  C   ILE A  88      -4.511   3.591  10.426  1.00  0.80           C  
ATOM   1339  O   ILE A  88      -3.286   3.445  10.356  1.00  0.80           O  
ATOM   1340  CB  ILE A  88      -4.856   4.810   8.305  1.00  0.80           C  
ATOM   1341  CG1 ILE A  88      -5.352   6.076   7.689  1.00  0.80           C  
ATOM   1342  CG2 ILE A  88      -5.587   3.642   7.654  1.00  0.80           C  
ATOM   1343  CD1 ILE A  88      -4.894   6.259   6.282  1.00  0.80           C  
ATOM   1344  H   ILE A  88      -3.657   6.198  10.375  1.00  0.80           H  
ATOM   1345  HA  ILE A  88      -6.255   4.734   9.947  1.00  0.80           H  
ATOM   1346  HB  ILE A  88      -3.785   4.728   8.141  1.00  0.80           H  
ATOM   1347 1HG1 ILE A  88      -6.414   6.066   7.733  1.00  0.80           H  
ATOM   1348 2HG1 ILE A  88      -4.991   6.926   8.265  1.00  0.80           H  
ATOM   1349 1HG2 ILE A  88      -5.393   3.647   6.591  1.00  0.80           H  
ATOM   1350 2HG2 ILE A  88      -5.244   2.698   8.093  1.00  0.80           H  
ATOM   1351 3HG2 ILE A  88      -6.658   3.755   7.832  1.00  0.80           H  
ATOM   1352 1HD1 ILE A  88      -5.283   7.194   5.888  1.00  0.80           H  
ATOM   1353 2HD1 ILE A  88      -3.807   6.277   6.264  1.00  0.80           H  
ATOM   1354 3HD1 ILE A  88      -5.259   5.428   5.673  1.00  0.80           H  
ATOM   1355  N   SER A  89      -5.272   2.745  11.091  1.00  0.85           N  
ATOM   1356  CA  SER A  89      -4.667   1.599  11.756  1.00  0.85           C  
ATOM   1357  C   SER A  89      -4.735   0.362  10.898  1.00  0.85           C  
ATOM   1358  O   SER A  89      -5.680   0.193  10.135  1.00  0.85           O  
ATOM   1359  CB  SER A  89      -5.343   1.318  13.079  1.00  0.85           C  
ATOM   1360  OG  SER A  89      -4.794   0.156  13.718  1.00  0.85           O  
ATOM   1361  H   SER A  89      -6.281   2.904  11.133  1.00  0.85           H  
ATOM   1362  HA  SER A  89      -3.615   1.820  11.948  1.00  0.85           H  
ATOM   1363 1HB  SER A  89      -5.235   2.180  13.731  1.00  0.85           H  
ATOM   1364 2HB  SER A  89      -6.410   1.174  12.913  1.00  0.85           H  
ATOM   1365  HG  SER A  89      -4.858  -0.619  13.087  1.00  0.85           H  
ATOM   1366  N   SER A  90      -3.746  -0.502  11.033  1.00  0.96           N  
ATOM   1367  CA  SER A  90      -3.795  -1.803  10.407  1.00  0.96           C  
ATOM   1368  C   SER A  90      -4.066  -1.731   8.909  1.00  0.96           C  
ATOM   1369  O   SER A  90      -5.044  -2.314   8.435  1.00  0.96           O  
ATOM   1370  CB  SER A  90      -4.910  -2.577  11.054  1.00  0.96           C  
ATOM   1371  OG  SER A  90      -4.735  -2.606  12.445  1.00  0.96           O  
ATOM   1372  H   SER A  90      -2.960  -0.271  11.622  1.00  0.96           H  
ATOM   1373  HA  SER A  90      -2.837  -2.300  10.567  1.00  0.96           H  
ATOM   1374 1HB  SER A  90      -5.855  -2.153  10.797  1.00  0.96           H  
ATOM   1375 2HB  SER A  90      -4.903  -3.602  10.662  1.00  0.96           H  
ATOM   1376  HG  SER A  90      -5.399  -3.225  12.774  1.00  0.96           H  
ATOM   1377  N   LEU A  91      -3.213  -1.047   8.140  1.00  1.16           N  
ATOM   1378  CA  LEU A  91      -3.527  -0.925   6.722  1.00  1.16           C  
ATOM   1379  C   LEU A  91      -3.805  -2.283   6.098  1.00  1.16           C  
ATOM   1380  O   LEU A  91      -3.028  -3.221   6.246  1.00  1.16           O  
ATOM   1381  CB  LEU A  91      -2.340  -0.303   5.967  1.00  1.16           C  
ATOM   1382  CG  LEU A  91      -2.082   1.152   6.200  1.00  1.16           C  
ATOM   1383  CD1 LEU A  91      -0.811   1.497   5.548  1.00  1.16           C  
ATOM   1384  CD2 LEU A  91      -3.205   1.954   5.619  1.00  1.16           C  
ATOM   1385  H   LEU A  91      -2.400  -0.578   8.543  1.00  1.16           H  
ATOM   1386  HA  LEU A  91      -4.403  -0.298   6.617  1.00  1.16           H  
ATOM   1387 1HB  LEU A  91      -1.422  -0.838   6.235  1.00  1.16           H  
ATOM   1388 2HB  LEU A  91      -2.513  -0.437   4.908  1.00  1.16           H  
ATOM   1389  HG  LEU A  91      -2.003   1.357   7.266  1.00  1.16           H  
ATOM   1390 1HD1 LEU A  91      -0.605   2.527   5.686  1.00  1.16           H  
ATOM   1391 2HD1 LEU A  91      -0.015   0.899   5.980  1.00  1.16           H  
ATOM   1392 3HD1 LEU A  91      -0.890   1.297   4.507  1.00  1.16           H  
ATOM   1393 1HD2 LEU A  91      -3.022   3.013   5.788  1.00  1.16           H  
ATOM   1394 2HD2 LEU A  91      -3.280   1.751   4.548  1.00  1.16           H  
ATOM   1395 3HD2 LEU A  91      -4.127   1.659   6.106  1.00  1.16           H  
ATOM   1396  N   GLN A  92      -4.918  -2.361   5.372  1.00  1.50           N  
ATOM   1397  CA  GLN A  92      -5.318  -3.587   4.700  1.00  1.50           C  
ATOM   1398  C   GLN A  92      -4.799  -3.435   3.287  1.00  1.50           C  
ATOM   1399  O   GLN A  92      -4.687  -2.296   2.856  1.00  1.50           O  
ATOM   1400  CB  GLN A  92      -6.843  -3.716   4.737  1.00  1.50           C  
ATOM   1401  CG  GLN A  92      -7.434  -3.748   6.145  1.00  1.50           C  
ATOM   1402  CD  GLN A  92      -7.059  -5.006   6.939  1.00  1.50           C  
ATOM   1403  OE1 GLN A  92      -7.393  -6.130   6.531  1.00  1.50           O  
ATOM   1404  NE2 GLN A  92      -6.372  -4.831   8.061  1.00  1.50           N  
ATOM   1405  H   GLN A  92      -5.518  -1.552   5.311  1.00  1.50           H  
ATOM   1406  HA  GLN A  92      -4.853  -4.428   5.205  1.00  1.50           H  
ATOM   1407 1HB  GLN A  92      -7.290  -2.874   4.205  1.00  1.50           H  
ATOM   1408 2HB  GLN A  92      -7.150  -4.622   4.223  1.00  1.50           H  
ATOM   1409 1HG  GLN A  92      -7.064  -2.881   6.707  1.00  1.50           H  
ATOM   1410 2HG  GLN A  92      -8.519  -3.694   6.065  1.00  1.50           H  
ATOM   1411 1HE2 GLN A  92      -6.101  -5.618   8.608  1.00  1.50           H  
ATOM   1412 2HE2 GLN A  92      -6.094  -3.889   8.352  1.00  1.50           H  
ATOM   1413  N   PRO A  93      -4.561  -4.508   2.516  1.00  2.01           N  
ATOM   1414  CA  PRO A  93      -4.020  -4.440   1.167  1.00  2.01           C  
ATOM   1415  C   PRO A  93      -4.789  -3.455   0.304  1.00  2.01           C  
ATOM   1416  O   PRO A  93      -6.019  -3.419   0.313  1.00  2.01           O  
ATOM   1417  CB  PRO A  93      -4.203  -5.875   0.681  1.00  2.01           C  
ATOM   1418  CG  PRO A  93      -4.108  -6.715   1.939  1.00  2.01           C  
ATOM   1419  CD  PRO A  93      -4.819  -5.893   2.996  1.00  2.01           C  
ATOM   1420  HA  PRO A  93      -2.958  -4.171   1.203  1.00  2.01           H  
ATOM   1421 1HB  PRO A  93      -5.173  -5.971   0.173  1.00  2.01           H  
ATOM   1422 2HB  PRO A  93      -3.429  -6.120  -0.059  1.00  2.01           H  
ATOM   1423 1HG  PRO A  93      -4.580  -7.701   1.784  1.00  2.01           H  
ATOM   1424 2HG  PRO A  93      -3.055  -6.908   2.184  1.00  2.01           H  
ATOM   1425 1HD  PRO A  93      -5.891  -6.120   2.993  1.00  2.01           H  
ATOM   1426 2HD  PRO A  93      -4.350  -6.095   3.960  1.00  2.01           H  
ATOM   1427  N   ALA A  94      -4.031  -2.664  -0.452  1.00  2.71           N  
ATOM   1428  CA  ALA A  94      -4.582  -1.625  -1.309  1.00  2.71           C  
ATOM   1429  C   ALA A  94      -5.496  -2.181  -2.378  1.00  2.71           C  
ATOM   1430  O   ALA A  94      -5.243  -3.255  -2.932  1.00  2.71           O  
ATOM   1431  CB  ALA A  94      -3.457  -0.842  -1.969  1.00  2.71           C  
ATOM   1432  H   ALA A  94      -3.030  -2.768  -0.412  1.00  2.71           H  
ATOM   1433  HA  ALA A  94      -5.168  -0.952  -0.683  1.00  2.71           H  
ATOM   1434 1HB  ALA A  94      -3.885  -0.049  -2.582  1.00  2.71           H  
ATOM   1435 2HB  ALA A  94      -2.812  -0.405  -1.213  1.00  2.71           H  
ATOM   1436 3HB  ALA A  94      -2.872  -1.510  -2.600  1.00  2.71           H  
ATOM   1437  N   ALA A  95      -6.533  -1.415  -2.693  1.00  3.55           N  
ATOM   1438  CA  ALA A  95      -7.479  -1.752  -3.740  1.00  3.55           C  
ATOM   1439  C   ALA A  95      -8.265  -0.511  -4.150  1.00  3.55           C  
ATOM   1440  O   ALA A  95      -7.673   0.514  -4.506  1.00  3.55           O  
ATOM   1441  OXT ALA A  95      -9.431  -0.418  -3.772  1.00  3.55           O  
ATOM   1442  CB  ALA A  95      -8.417  -2.855  -3.275  1.00  3.55           C  
ATOM   1443  H   ALA A  95      -6.676  -0.567  -2.164  1.00  3.55           H  
ATOM   1444  HA  ALA A  95      -6.917  -2.103  -4.609  1.00  3.55           H  
ATOM   1445 1HB  ALA A  95      -9.109  -3.110  -4.077  1.00  3.55           H  
ATOM   1446 2HB  ALA A  95      -7.836  -3.740  -3.003  1.00  3.55           H  
ATOM   1447 3HB  ALA A  95      -8.979  -2.514  -2.406  1.00  3.55           H  
TER    1448
ENDMDL

REMARK ID 693147 MODEL 5 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.818  -1.068  -0.448  1.00  6.63           N  
ATOM      2  CA  MET A   1       2.569   0.100   0.385  1.00  6.63           C  
ATOM      3  C   MET A   1       1.577   1.041  -0.267  1.00  6.63           C  
ATOM      4  O   MET A   1       1.548   1.191  -1.490  1.00  6.63           O  
ATOM      5  CB  MET A   1       3.872   0.844   0.674  1.00  6.63           C  
ATOM      6  CG  MET A   1       4.928   0.029   1.417  1.00  6.63           C  
ATOM      7  SD  MET A   1       4.384  -0.489   3.058  1.00  6.63           S  
ATOM      8  CE  MET A   1       4.382   1.083   3.919  1.00  6.63           C  
ATOM      9 1H   MET A   1       3.303  -1.768   0.092  1.00  6.63           H  
ATOM     10 2H   MET A   1       1.932  -1.436  -0.766  1.00  6.63           H  
ATOM     11 3H   MET A   1       3.379  -0.800  -1.243  1.00  6.63           H  
ATOM     12  HA  MET A   1       2.137  -0.234   1.326  1.00  6.63           H  
ATOM     13 1HB  MET A   1       4.307   1.188  -0.262  1.00  6.63           H  
ATOM     14 2HB  MET A   1       3.648   1.731   1.273  1.00  6.63           H  
ATOM     15 1HG  MET A   1       5.171  -0.860   0.838  1.00  6.63           H  
ATOM     16 2HG  MET A   1       5.834   0.623   1.527  1.00  6.63           H  
ATOM     17 1HE  MET A   1       4.056   0.935   4.950  1.00  6.63           H  
ATOM     18 2HE  MET A   1       5.385   1.506   3.911  1.00  6.63           H  
ATOM     19 3HE  MET A   1       3.703   1.762   3.415  1.00  6.63           H  
ATOM     20  N   PHE A   2       0.785   1.690   0.562  1.00  6.46           N  
ATOM     21  CA  PHE A   2      -0.197   2.655   0.116  1.00  6.46           C  
ATOM     22  C   PHE A   2       0.378   4.012   0.394  1.00  6.46           C  
ATOM     23  O   PHE A   2       1.094   4.160   1.386  1.00  6.46           O  
ATOM     24  CB  PHE A   2      -1.477   2.502   0.922  1.00  6.46           C  
ATOM     25  CG  PHE A   2      -2.075   1.199   0.764  1.00  6.46           C  
ATOM     26  CD1 PHE A   2      -1.907   0.268   1.755  1.00  6.46           C  
ATOM     27  CD2 PHE A   2      -2.776   0.858  -0.358  1.00  6.46           C  
ATOM     28  CE1 PHE A   2      -2.430  -0.962   1.641  1.00  6.46           C  
ATOM     29  CE2 PHE A   2      -3.298  -0.397  -0.479  1.00  6.46           C  
ATOM     30  CZ  PHE A   2      -3.120  -1.298   0.526  1.00  6.46           C  
ATOM     31  H   PHE A   2       0.859   1.500   1.553  1.00  6.46           H  
ATOM     32  HA  PHE A   2      -0.384   2.540  -0.952  1.00  6.46           H  
ATOM     33 1HB  PHE A   2      -1.255   2.641   1.977  1.00  6.46           H  
ATOM     34 2HB  PHE A   2      -2.201   3.259   0.624  1.00  6.46           H  
ATOM     35  HD1 PHE A   2      -1.349   0.535   2.647  1.00  6.46           H  
ATOM     36  HD2 PHE A   2      -2.919   1.585  -1.157  1.00  6.46           H  
ATOM     37  HE1 PHE A   2      -2.299  -1.673   2.434  1.00  6.46           H  
ATOM     38  HE2 PHE A   2      -3.864  -0.673  -1.375  1.00  6.46           H  
ATOM     39  HZ  PHE A   2      -3.533  -2.273   0.433  1.00  6.46           H  
ATOM     40  N   VAL A   3       0.090   4.989  -0.458  1.00  6.39           N  
ATOM     41  CA  VAL A   3       0.569   6.339  -0.210  1.00  6.39           C  
ATOM     42  C   VAL A   3      -0.575   7.336  -0.223  1.00  6.39           C  
ATOM     43  O   VAL A   3      -1.379   7.372  -1.159  1.00  6.39           O  
ATOM     44  CB  VAL A   3       1.635   6.759  -1.239  1.00  6.39           C  
ATOM     45  CG1 VAL A   3       2.090   8.185  -0.938  1.00  6.39           C  
ATOM     46  CG2 VAL A   3       2.818   5.782  -1.187  1.00  6.39           C  
ATOM     47  H   VAL A   3      -0.478   4.800  -1.269  1.00  6.39           H  
ATOM     48  HA  VAL A   3       1.028   6.370   0.774  1.00  6.39           H  
ATOM     49  HB  VAL A   3       1.199   6.756  -2.237  1.00  6.39           H  
ATOM     50 1HG1 VAL A   3       2.835   8.492  -1.668  1.00  6.39           H  
ATOM     51 2HG1 VAL A   3       1.242   8.858  -0.986  1.00  6.39           H  
ATOM     52 3HG1 VAL A   3       2.523   8.223   0.064  1.00  6.39           H  
ATOM     53 1HG2 VAL A   3       3.569   6.083  -1.914  1.00  6.39           H  
ATOM     54 2HG2 VAL A   3       3.253   5.795  -0.184  1.00  6.39           H  
ATOM     55 3HG2 VAL A   3       2.479   4.774  -1.421  1.00  6.39           H  
ATOM     56  N   PHE A   4      -0.624   8.153   0.814  1.00  6.46           N  
ATOM     57  CA  PHE A   4      -1.642   9.167   0.973  1.00  6.46           C  
ATOM     58  C   PHE A   4      -0.939  10.516   0.870  1.00  6.46           C  
ATOM     59  O   PHE A   4       0.206  10.649   1.316  1.00  6.46           O  
ATOM     60  CB  PHE A   4      -2.273   8.972   2.352  1.00  6.46           C  
ATOM     61  CG  PHE A   4      -2.892   7.587   2.502  1.00  6.46           C  
ATOM     62  CD1 PHE A   4      -2.076   6.519   2.868  1.00  6.46           C  
ATOM     63  CD2 PHE A   4      -4.233   7.339   2.294  1.00  6.46           C  
ATOM     64  CE1 PHE A   4      -2.573   5.255   3.005  1.00  6.46           C  
ATOM     65  CE2 PHE A   4      -4.739   6.048   2.439  1.00  6.46           C  
ATOM     66  CZ  PHE A   4      -3.903   5.011   2.793  1.00  6.46           C  
ATOM     67  H   PHE A   4       0.072   8.039   1.547  1.00  6.46           H  
ATOM     68  HA  PHE A   4      -2.388   9.078   0.183  1.00  6.46           H  
ATOM     69 1HB  PHE A   4      -1.521   9.092   3.109  1.00  6.46           H  
ATOM     70 2HB  PHE A   4      -3.041   9.722   2.522  1.00  6.46           H  
ATOM     71  HD1 PHE A   4      -1.018   6.697   3.036  1.00  6.46           H  
ATOM     72  HD2 PHE A   4      -4.891   8.160   2.010  1.00  6.46           H  
ATOM     73  HE1 PHE A   4      -1.910   4.452   3.284  1.00  6.46           H  
ATOM     74  HE2 PHE A   4      -5.797   5.854   2.267  1.00  6.46           H  
ATOM     75  HZ  PHE A   4      -4.297   4.002   2.901  1.00  6.46           H  
ATOM     76  N   MET A   5      -1.592  11.521   0.290  1.00  6.71           N  
ATOM     77  CA  MET A   5      -0.948  12.832   0.212  1.00  6.71           C  
ATOM     78  C   MET A   5      -1.913  14.002   0.136  1.00  6.71           C  
ATOM     79  O   MET A   5      -2.987  13.910  -0.462  1.00  6.71           O  
ATOM     80  CB  MET A   5      -0.003  12.859  -0.980  1.00  6.71           C  
ATOM     81  CG  MET A   5      -0.690  12.638  -2.313  1.00  6.71           C  
ATOM     82  SD  MET A   5       0.473  12.424  -3.654  1.00  6.71           S  
ATOM     83  CE  MET A   5       1.118  10.814  -3.219  1.00  6.71           C  
ATOM     84  H   MET A   5      -2.523  11.386  -0.080  1.00  6.71           H  
ATOM     85  HA  MET A   5      -0.368  12.968   1.118  1.00  6.71           H  
ATOM     86 1HB  MET A   5       0.501  13.826  -1.012  1.00  6.71           H  
ATOM     87 2HB  MET A   5       0.767  12.097  -0.856  1.00  6.71           H  
ATOM     88 1HG  MET A   5      -1.316  11.746  -2.255  1.00  6.71           H  
ATOM     89 2HG  MET A   5      -1.330  13.487  -2.540  1.00  6.71           H  
ATOM     90 1HE  MET A   5       1.864  10.507  -3.952  1.00  6.71           H  
ATOM     91 2HE  MET A   5       1.580  10.871  -2.236  1.00  6.71           H  
ATOM     92 3HE  MET A   5       0.305  10.083  -3.199  1.00  6.71           H  
ATOM     93  N   PHE A   6      -1.478  15.119   0.723  1.00  7.10           N  
ATOM     94  CA  PHE A   6      -2.221  16.370   0.769  1.00  7.10           C  
ATOM     95  C   PHE A   6      -1.350  17.578   0.385  1.00  7.10           C  
ATOM     96  O   PHE A   6      -0.985  18.366   1.255  1.00  7.10           O  
ATOM     97  CB  PHE A   6      -2.770  16.514   2.182  1.00  7.10           C  
ATOM     98  CG  PHE A   6      -3.638  15.348   2.507  1.00  7.10           C  
ATOM     99  CD1 PHE A   6      -3.123  14.244   3.171  1.00  7.10           C  
ATOM    100  CD2 PHE A   6      -4.961  15.328   2.106  1.00  7.10           C  
ATOM    101  CE1 PHE A   6      -3.911  13.147   3.403  1.00  7.10           C  
ATOM    102  CE2 PHE A   6      -5.758  14.235   2.353  1.00  7.10           C  
ATOM    103  CZ  PHE A   6      -5.232  13.138   2.998  1.00  7.10           C  
ATOM    104  H   PHE A   6      -0.571  15.086   1.183  1.00  7.10           H  
ATOM    105  HA  PHE A   6      -3.071  16.297   0.098  1.00  7.10           H  
ATOM    106 1HB  PHE A   6      -1.965  16.560   2.901  1.00  7.10           H  
ATOM    107 2HB  PHE A   6      -3.342  17.415   2.262  1.00  7.10           H  
ATOM    108  HD1 PHE A   6      -2.074  14.243   3.487  1.00  7.10           H  
ATOM    109  HD2 PHE A   6      -5.365  16.193   1.575  1.00  7.10           H  
ATOM    110  HE1 PHE A   6      -3.492  12.286   3.902  1.00  7.10           H  
ATOM    111  HE2 PHE A   6      -6.799  14.232   2.027  1.00  7.10           H  
ATOM    112  HZ  PHE A   6      -5.859  12.266   3.184  1.00  7.10           H  
ATOM    113  N   PRO A   7      -0.968  17.724  -0.902  1.00  7.54           N  
ATOM    114  CA  PRO A   7      -0.056  18.738  -1.425  1.00  7.54           C  
ATOM    115  C   PRO A   7      -0.612  20.164  -1.510  1.00  7.54           C  
ATOM    116  O   PRO A   7       0.149  21.108  -1.736  1.00  7.54           O  
ATOM    117  CB  PRO A   7       0.232  18.212  -2.835  1.00  7.54           C  
ATOM    118  CG  PRO A   7      -1.005  17.432  -3.215  1.00  7.54           C  
ATOM    119  CD  PRO A   7      -1.477  16.794  -1.936  1.00  7.54           C  
ATOM    120  HA  PRO A   7       0.863  18.727  -0.820  1.00  7.54           H  
ATOM    121 1HB  PRO A   7       0.420  19.058  -3.514  1.00  7.54           H  
ATOM    122 2HB  PRO A   7       1.141  17.595  -2.830  1.00  7.54           H  
ATOM    123 1HG  PRO A   7      -1.754  18.116  -3.650  1.00  7.54           H  
ATOM    124 2HG  PRO A   7      -0.763  16.692  -3.993  1.00  7.54           H  
ATOM    125 1HD  PRO A   7      -2.571  16.745  -1.951  1.00  7.54           H  
ATOM    126 2HD  PRO A   7      -1.013  15.813  -1.840  1.00  7.54           H  
ATOM    127  N   THR A   8      -1.929  20.325  -1.387  1.00  7.87           N  
ATOM    128  CA  THR A   8      -2.537  21.639  -1.561  1.00  7.87           C  
ATOM    129  C   THR A   8      -3.419  22.076  -0.392  1.00  7.87           C  
ATOM    130  O   THR A   8      -4.322  21.351   0.023  1.00  7.87           O  
ATOM    131  CB  THR A   8      -3.348  21.653  -2.872  1.00  7.87           C  
ATOM    132  OG1 THR A   8      -2.467  21.384  -3.972  1.00  7.87           O  
ATOM    133  CG2 THR A   8      -4.043  22.978  -3.086  1.00  7.87           C  
ATOM    134  H   THR A   8      -2.520  19.535  -1.177  1.00  7.87           H  
ATOM    135  HA  THR A   8      -1.737  22.373  -1.656  1.00  7.87           H  
ATOM    136  HB  THR A   8      -4.102  20.865  -2.832  1.00  7.87           H  
ATOM    137  HG1 THR A   8      -1.711  21.981  -3.931  1.00  7.87           H  
ATOM    138 1HG2 THR A   8      -4.604  22.945  -4.020  1.00  7.87           H  
ATOM    139 2HG2 THR A   8      -4.723  23.146  -2.270  1.00  7.87           H  
ATOM    140 3HG2 THR A   8      -3.309  23.780  -3.133  1.00  7.87           H  
ATOM    141  N   SER A   9      -3.172  23.296   0.104  1.00  7.91           N  
ATOM    142  CA  SER A   9      -3.956  23.889   1.194  1.00  7.91           C  
ATOM    143  C   SER A   9      -5.154  24.706   0.701  1.00  7.91           C  
ATOM    144  O   SER A   9      -6.106  24.946   1.442  1.00  7.91           O  
ATOM    145  CB  SER A   9      -3.069  24.800   2.013  1.00  7.91           C  
ATOM    146  OG  SER A   9      -2.640  25.893   1.238  1.00  7.91           O  
ATOM    147  H   SER A   9      -2.402  23.823  -0.283  1.00  7.91           H  
ATOM    148  HA  SER A   9      -4.328  23.083   1.829  1.00  7.91           H  
ATOM    149 1HB  SER A   9      -3.624  25.158   2.883  1.00  7.91           H  
ATOM    150 2HB  SER A   9      -2.209  24.244   2.376  1.00  7.91           H  
ATOM    151  HG  SER A   9      -3.454  26.349   0.941  1.00  7.91           H  
ATOM    152  N   GLY A  10      -5.099  25.121  -0.559  1.00  7.44           N  
ATOM    153  CA  GLY A  10      -6.126  25.964  -1.157  1.00  7.44           C  
ATOM    154  C   GLY A  10      -5.867  27.436  -0.857  1.00  7.44           C  
ATOM    155  O   GLY A  10      -4.876  27.776  -0.201  1.00  7.44           O  
ATOM    156  H   GLY A  10      -4.300  24.857  -1.111  1.00  7.44           H  
ATOM    157 1HA  GLY A  10      -6.145  25.806  -2.236  1.00  7.44           H  
ATOM    158 2HA  GLY A  10      -7.105  25.676  -0.773  1.00  7.44           H  
ATOM    159  N   THR A  11      -6.749  28.303  -1.358  1.00  6.43           N  
ATOM    160  CA  THR A  11      -6.637  29.749  -1.174  1.00  6.43           C  
ATOM    161  C   THR A  11      -6.670  30.099   0.314  1.00  6.43           C  
ATOM    162  O   THR A  11      -7.582  29.689   1.025  1.00  6.43           O  
ATOM    163  CB  THR A  11      -7.785  30.456  -1.934  1.00  6.43           C  
ATOM    164  OG1 THR A  11      -7.706  30.118  -3.325  1.00  6.43           O  
ATOM    165  CG2 THR A  11      -7.730  31.959  -1.771  1.00  6.43           C  
ATOM    166  H   THR A  11      -7.533  27.943  -1.882  1.00  6.43           H  
ATOM    167  HA  THR A  11      -5.684  30.082  -1.584  1.00  6.43           H  
ATOM    168  HB  THR A  11      -8.740  30.101  -1.545  1.00  6.43           H  
ATOM    169  HG1 THR A  11      -8.416  30.559  -3.804  1.00  6.43           H  
ATOM    170 1HG2 THR A  11      -8.558  32.418  -2.314  1.00  6.43           H  
ATOM    171 2HG2 THR A  11      -7.820  32.187  -0.738  1.00  6.43           H  
ATOM    172 3HG2 THR A  11      -6.787  32.342  -2.157  1.00  6.43           H  
ATOM    173  N   ARG A  12      -5.705  30.900   0.777  1.00  5.09           N  
ATOM    174  CA  ARG A  12      -5.618  31.243   2.202  1.00  5.09           C  
ATOM    175  C   ARG A  12      -6.336  32.538   2.601  1.00  5.09           C  
ATOM    176  O   ARG A  12      -6.270  32.977   3.745  1.00  5.09           O  
ATOM    177  CB  ARG A  12      -4.161  31.312   2.627  1.00  5.09           C  
ATOM    178  CG  ARG A  12      -3.431  29.965   2.563  1.00  5.09           C  
ATOM    179  CD  ARG A  12      -2.008  30.069   3.000  1.00  5.09           C  
ATOM    180  NE  ARG A  12      -1.903  30.362   4.421  1.00  5.09           N  
ATOM    181  CZ  ARG A  12      -0.793  30.737   5.070  1.00  5.09           C  
ATOM    182  NH1 ARG A  12       0.355  30.883   4.442  1.00  5.09           N  
ATOM    183  NH2 ARG A  12      -0.897  30.955   6.362  1.00  5.09           N  
ATOM    184  H   ARG A  12      -4.990  31.225   0.141  1.00  5.09           H  
ATOM    185  HA  ARG A  12      -6.079  30.426   2.754  1.00  5.09           H  
ATOM    186 1HB  ARG A  12      -3.628  32.009   1.986  1.00  5.09           H  
ATOM    187 2HB  ARG A  12      -4.092  31.685   3.645  1.00  5.09           H  
ATOM    188 1HG  ARG A  12      -3.935  29.256   3.225  1.00  5.09           H  
ATOM    189 2HG  ARG A  12      -3.455  29.580   1.540  1.00  5.09           H  
ATOM    190 1HD  ARG A  12      -1.502  29.122   2.808  1.00  5.09           H  
ATOM    191 2HD  ARG A  12      -1.513  30.865   2.449  1.00  5.09           H  
ATOM    192  HE  ARG A  12      -2.739  30.272   5.003  1.00  5.09           H  
ATOM    193 1HH1 ARG A  12       0.412  30.710   3.449  1.00  5.09           H  
ATOM    194 2HH1 ARG A  12       1.177  31.166   4.955  1.00  5.09           H  
ATOM    195 1HH2 ARG A  12      -1.825  30.824   6.787  1.00  5.09           H  
ATOM    196 2HH2 ARG A  12      -0.100  31.238   6.906  1.00  5.09           H  
ATOM    197  N   ARG A  13      -6.985  33.165   1.635  1.00  3.74           N  
ATOM    198  CA  ARG A  13      -7.773  34.385   1.833  1.00  3.74           C  
ATOM    199  C   ARG A  13      -8.916  34.200   2.839  1.00  3.74           C  
ATOM    200  O   ARG A  13      -9.196  35.077   3.660  1.00  3.74           O  
ATOM    201  CB  ARG A  13      -8.383  34.830   0.515  1.00  3.74           C  
ATOM    202  CG  ARG A  13      -9.191  36.110   0.559  1.00  3.74           C  
ATOM    203  CD  ARG A  13      -9.878  36.344  -0.743  1.00  3.74           C  
ATOM    204  NE  ARG A  13     -10.880  35.315  -0.984  1.00  3.74           N  
ATOM    205  CZ  ARG A  13     -11.402  34.984  -2.180  1.00  3.74           C  
ATOM    206  NH1 ARG A  13     -11.021  35.616  -3.280  1.00  3.74           N  
ATOM    207  NH2 ARG A  13     -12.303  34.012  -2.239  1.00  3.74           N  
ATOM    208  H   ARG A  13      -6.959  32.750   0.721  1.00  3.74           H  
ATOM    209  HA  ARG A  13      -7.108  35.166   2.204  1.00  3.74           H  
ATOM    210 1HB  ARG A  13      -7.603  34.951  -0.233  1.00  3.74           H  
ATOM    211 2HB  ARG A  13      -9.066  34.057   0.163  1.00  3.74           H  
ATOM    212 1HG  ARG A  13      -9.958  36.020   1.334  1.00  3.74           H  
ATOM    213 2HG  ARG A  13      -8.543  36.958   0.777  1.00  3.74           H  
ATOM    214 1HD  ARG A  13     -10.377  37.312  -0.729  1.00  3.74           H  
ATOM    215 2HD  ARG A  13      -9.153  36.314  -1.554  1.00  3.74           H  
ATOM    216  HE  ARG A  13     -11.233  34.797  -0.156  1.00  3.74           H  
ATOM    217 1HH1 ARG A  13     -10.334  36.354  -3.224  1.00  3.74           H  
ATOM    218 2HH1 ARG A  13     -11.417  35.361  -4.173  1.00  3.74           H  
ATOM    219 1HH2 ARG A  13     -12.573  33.511  -1.362  1.00  3.74           H  
ATOM    220 2HH2 ARG A  13     -12.707  33.744  -3.117  1.00  3.74           H  
ATOM    221  N   ASP A  14      -9.604  33.068   2.700  1.00  2.63           N  
ATOM    222  CA  ASP A  14     -10.801  32.703   3.451  1.00  2.63           C  
ATOM    223  C   ASP A  14     -10.410  31.833   4.650  1.00  2.63           C  
ATOM    224  O   ASP A  14      -9.255  31.855   5.071  1.00  2.63           O  
ATOM    225  CB  ASP A  14     -11.753  31.969   2.508  1.00  2.63           C  
ATOM    226  CG  ASP A  14     -12.123  32.857   1.312  1.00  2.63           C  
ATOM    227  OD1 ASP A  14     -11.852  34.031   1.375  1.00  2.63           O  
ATOM    228  OD2 ASP A  14     -12.628  32.367   0.333  1.00  2.63           O  
ATOM    229  H   ASP A  14      -9.266  32.403   2.021  1.00  2.63           H  
ATOM    230  HA  ASP A  14     -11.279  33.611   3.819  1.00  2.63           H  
ATOM    231 1HB  ASP A  14     -11.281  31.052   2.149  1.00  2.63           H  
ATOM    232 2HB  ASP A  14     -12.665  31.694   3.031  1.00  2.63           H  
ATOM    233  N   ILE A  15     -11.354  31.079   5.226  1.00  1.85           N  
ATOM    234  CA  ILE A  15     -10.976  30.266   6.386  1.00  1.85           C  
ATOM    235  C   ILE A  15      -9.902  29.308   5.911  1.00  1.85           C  
ATOM    236  O   ILE A  15     -10.058  28.644   4.886  1.00  1.85           O  
ATOM    237  CB  ILE A  15     -12.167  29.472   6.970  1.00  1.85           C  
ATOM    238  CG1 ILE A  15     -13.204  30.445   7.531  1.00  1.85           C  
ATOM    239  CG2 ILE A  15     -11.691  28.498   8.086  1.00  1.85           C  
ATOM    240  CD1 ILE A  15     -14.488  29.774   7.968  1.00  1.85           C  
ATOM    241  H   ILE A  15     -12.300  31.072   4.880  1.00  1.85           H  
ATOM    242  HA  ILE A  15     -10.559  30.905   7.162  1.00  1.85           H  
ATOM    243  HB  ILE A  15     -12.643  28.899   6.176  1.00  1.85           H  
ATOM    244 1HG1 ILE A  15     -12.769  30.969   8.377  1.00  1.85           H  
ATOM    245 2HG1 ILE A  15     -13.446  31.179   6.763  1.00  1.85           H  
ATOM    246 1HG2 ILE A  15     -12.545  27.947   8.484  1.00  1.85           H  
ATOM    247 2HG2 ILE A  15     -10.965  27.795   7.678  1.00  1.85           H  
ATOM    248 3HG2 ILE A  15     -11.232  29.068   8.881  1.00  1.85           H  
ATOM    249 1HD1 ILE A  15     -15.178  30.524   8.354  1.00  1.85           H  
ATOM    250 2HD1 ILE A  15     -14.943  29.264   7.121  1.00  1.85           H  
ATOM    251 3HD1 ILE A  15     -14.269  29.049   8.753  1.00  1.85           H  
ATOM    252  N   GLN A  16      -8.795  29.269   6.637  1.00  1.36           N  
ATOM    253  CA  GLN A  16      -7.666  28.472   6.203  1.00  1.36           C  
ATOM    254  C   GLN A  16      -7.757  27.073   6.743  1.00  1.36           C  
ATOM    255  O   GLN A  16      -8.312  26.862   7.824  1.00  1.36           O  
ATOM    256  CB  GLN A  16      -6.354  29.112   6.653  1.00  1.36           C  
ATOM    257  CG  GLN A  16      -6.120  30.483   6.069  1.00  1.36           C  
ATOM    258  CD  GLN A  16      -4.780  31.079   6.449  1.00  1.36           C  
ATOM    259  OE1 GLN A  16      -3.769  30.359   6.525  1.00  1.36           O  
ATOM    260  NE2 GLN A  16      -4.749  32.385   6.677  1.00  1.36           N  
ATOM    261  H   GLN A  16      -8.750  29.794   7.506  1.00  1.36           H  
ATOM    262  HA  GLN A  16      -7.675  28.419   5.114  1.00  1.36           H  
ATOM    263 1HB  GLN A  16      -6.347  29.202   7.734  1.00  1.36           H  
ATOM    264 2HB  GLN A  16      -5.520  28.473   6.369  1.00  1.36           H  
ATOM    265 1HG  GLN A  16      -6.169  30.408   5.003  1.00  1.36           H  
ATOM    266 2HG  GLN A  16      -6.906  31.158   6.418  1.00  1.36           H  
ATOM    267 1HE2 GLN A  16      -3.895  32.840   6.928  1.00  1.36           H  
ATOM    268 2HE2 GLN A  16      -5.595  32.925   6.586  1.00  1.36           H  
ATOM    269  N   MET A  17      -7.172  26.124   6.016  1.00  1.09           N  
ATOM    270  CA  MET A  17      -7.090  24.757   6.508  1.00  1.09           C  
ATOM    271  C   MET A  17      -5.692  24.183   6.330  1.00  1.09           C  
ATOM    272  O   MET A  17      -5.060  24.338   5.279  1.00  1.09           O  
ATOM    273  CB  MET A  17      -8.120  23.844   5.833  1.00  1.09           C  
ATOM    274  CG  MET A  17      -8.103  22.386   6.376  1.00  1.09           C  
ATOM    275  SD  MET A  17      -9.429  21.350   5.740  1.00  1.09           S  
ATOM    276  CE  MET A  17      -8.887  21.075   4.072  1.00  1.09           C  
ATOM    277  H   MET A  17      -6.764  26.356   5.121  1.00  1.09           H  
ATOM    278  HA  MET A  17      -7.300  24.772   7.570  1.00  1.09           H  
ATOM    279 1HB  MET A  17      -9.117  24.252   5.973  1.00  1.09           H  
ATOM    280 2HB  MET A  17      -7.926  23.808   4.759  1.00  1.09           H  
ATOM    281 1HG  MET A  17      -7.156  21.913   6.113  1.00  1.09           H  
ATOM    282 2HG  MET A  17      -8.174  22.405   7.463  1.00  1.09           H  
ATOM    283 1HE  MET A  17      -9.606  20.437   3.556  1.00  1.09           H  
ATOM    284 2HE  MET A  17      -8.806  22.031   3.553  1.00  1.09           H  
ATOM    285 3HE  MET A  17      -7.920  20.594   4.085  1.00  1.09           H  
ATOM    286  N   THR A  18      -5.227  23.513   7.371  1.00  0.98           N  
ATOM    287  CA  THR A  18      -3.941  22.833   7.380  1.00  0.98           C  
ATOM    288  C   THR A  18      -4.169  21.348   7.556  1.00  0.98           C  
ATOM    289  O   THR A  18      -4.976  20.936   8.387  1.00  0.98           O  
ATOM    290  CB  THR A  18      -3.019  23.367   8.495  1.00  0.98           C  
ATOM    291  OG1 THR A  18      -2.765  24.761   8.280  1.00  0.98           O  
ATOM    292  CG2 THR A  18      -1.695  22.605   8.518  1.00  0.98           C  
ATOM    293  H   THR A  18      -5.821  23.466   8.201  1.00  0.98           H  
ATOM    294  HA  THR A  18      -3.449  22.989   6.420  1.00  0.98           H  
ATOM    295  HB  THR A  18      -3.514  23.245   9.460  1.00  0.98           H  
ATOM    296  HG1 THR A  18      -2.450  24.891   7.381  1.00  0.98           H  
ATOM    297 1HG2 THR A  18      -1.064  23.000   9.312  1.00  0.98           H  
ATOM    298 2HG2 THR A  18      -1.875  21.546   8.700  1.00  0.98           H  
ATOM    299 3HG2 THR A  18      -1.190  22.726   7.561  1.00  0.98           H  
ATOM    300  N   GLN A  19      -3.492  20.533   6.755  1.00  0.99           N  
ATOM    301  CA  GLN A  19      -3.677  19.091   6.862  1.00  0.99           C  
ATOM    302  C   GLN A  19      -2.371  18.467   7.328  1.00  0.99           C  
ATOM    303  O   GLN A  19      -1.294  18.944   6.955  1.00  0.99           O  
ATOM    304  CB  GLN A  19      -4.095  18.520   5.503  1.00  0.99           C  
ATOM    305  CG  GLN A  19      -5.355  19.196   4.926  1.00  0.99           C  
ATOM    306  CD  GLN A  19      -5.852  18.625   3.585  1.00  0.99           C  
ATOM    307  OE1 GLN A  19      -5.261  18.869   2.537  1.00  0.99           O  
ATOM    308  NE2 GLN A  19      -6.941  17.872   3.624  1.00  0.99           N  
ATOM    309  H   GLN A  19      -2.844  20.913   6.080  1.00  0.99           H  
ATOM    310  HA  GLN A  19      -4.442  18.869   7.597  1.00  0.99           H  
ATOM    311 1HB  GLN A  19      -3.279  18.629   4.790  1.00  0.99           H  
ATOM    312 2HB  GLN A  19      -4.300  17.450   5.607  1.00  0.99           H  
ATOM    313 1HG  GLN A  19      -6.136  19.166   5.640  1.00  0.99           H  
ATOM    314 2HG  GLN A  19      -5.101  20.239   4.740  1.00  0.99           H  
ATOM    315 1HE2 GLN A  19      -7.312  17.479   2.782  1.00  0.99           H  
ATOM    316 2HE2 GLN A  19      -7.395  17.703   4.500  1.00  0.99           H  
ATOM    317  N   SER A  20      -2.457  17.385   8.099  1.00  1.08           N  
ATOM    318  CA  SER A  20      -1.254  16.710   8.554  1.00  1.08           C  
ATOM    319  C   SER A  20      -1.425  15.203   8.807  1.00  1.08           C  
ATOM    320  O   SER A  20      -2.443  14.758   9.340  1.00  1.08           O  
ATOM    321  CB  SER A  20      -0.791  17.356   9.847  1.00  1.08           C  
ATOM    322  OG  SER A  20       0.349  16.720  10.357  1.00  1.08           O  
ATOM    323  H   SER A  20      -3.373  17.079   8.419  1.00  1.08           H  
ATOM    324  HA  SER A  20      -0.499  16.882   7.800  1.00  1.08           H  
ATOM    325 1HB  SER A  20      -0.575  18.411   9.671  1.00  1.08           H  
ATOM    326 2HB  SER A  20      -1.598  17.307  10.579  1.00  1.08           H  
ATOM    327  HG  SER A  20       0.120  15.788  10.418  1.00  1.08           H  
ATOM    328  N   PRO A  21      -0.420  14.403   8.420  1.00  1.23           N  
ATOM    329  CA  PRO A  21       0.792  14.705   7.661  1.00  1.23           C  
ATOM    330  C   PRO A  21       0.450  14.993   6.205  1.00  1.23           C  
ATOM    331  O   PRO A  21      -0.571  14.527   5.709  1.00  1.23           O  
ATOM    332  CB  PRO A  21       1.601  13.417   7.806  1.00  1.23           C  
ATOM    333  CG  PRO A  21       0.560  12.350   8.022  1.00  1.23           C  
ATOM    334  CD  PRO A  21      -0.521  13.013   8.839  1.00  1.23           C  
ATOM    335  HA  PRO A  21       1.330  15.549   8.117  1.00  1.23           H  
ATOM    336 1HB  PRO A  21       2.205  13.241   6.903  1.00  1.23           H  
ATOM    337 2HB  PRO A  21       2.303  13.506   8.647  1.00  1.23           H  
ATOM    338 1HG  PRO A  21       0.180  12.004   7.058  1.00  1.23           H  
ATOM    339 2HG  PRO A  21       1.011  11.490   8.523  1.00  1.23           H  
ATOM    340 1HD  PRO A  21      -1.504  12.613   8.590  1.00  1.23           H  
ATOM    341 2HD  PRO A  21      -0.309  12.924   9.913  1.00  1.23           H  
ATOM    342  N   SER A  22       1.320  15.730   5.511  1.00  1.38           N  
ATOM    343  CA  SER A  22       1.111  16.006   4.086  1.00  1.38           C  
ATOM    344  C   SER A  22       1.392  14.789   3.200  1.00  1.38           C  
ATOM    345  O   SER A  22       1.007  14.757   2.030  1.00  1.38           O  
ATOM    346  CB  SER A  22       1.971  17.175   3.653  1.00  1.38           C  
ATOM    347  OG  SER A  22       3.338  16.851   3.707  1.00  1.38           O  
ATOM    348  H   SER A  22       2.137  16.110   5.969  1.00  1.38           H  
ATOM    349  HA  SER A  22       0.070  16.290   3.950  1.00  1.38           H  
ATOM    350 1HB  SER A  22       1.699  17.466   2.635  1.00  1.38           H  
ATOM    351 2HB  SER A  22       1.769  18.030   4.300  1.00  1.38           H  
ATOM    352  HG  SER A  22       3.810  17.662   3.500  1.00  1.38           H  
ATOM    353  N   SER A  23       2.042  13.780   3.772  1.00  1.50           N  
ATOM    354  CA  SER A  23       2.342  12.537   3.076  1.00  1.50           C  
ATOM    355  C   SER A  23       2.486  11.405   4.081  1.00  1.50           C  
ATOM    356  O   SER A  23       3.153  11.549   5.110  1.00  1.50           O  
ATOM    357  CB  SER A  23       3.596  12.659   2.236  1.00  1.50           C  
ATOM    358  OG  SER A  23       3.882  11.447   1.592  1.00  1.50           O  
ATOM    359  H   SER A  23       2.328  13.884   4.731  1.00  1.50           H  
ATOM    360  HA  SER A  23       1.514  12.305   2.420  1.00  1.50           H  
ATOM    361 1HB  SER A  23       3.448  13.439   1.489  1.00  1.50           H  
ATOM    362 2HB  SER A  23       4.435  12.955   2.862  1.00  1.50           H  
ATOM    363  HG  SER A  23       3.033  11.121   1.262  1.00  1.50           H  
ATOM    364  N   LEU A  24       1.853  10.278   3.775  1.00  1.55           N  
ATOM    365  CA  LEU A  24       1.884   9.110   4.646  1.00  1.55           C  
ATOM    366  C   LEU A  24       1.947   7.797   3.887  1.00  1.55           C  
ATOM    367  O   LEU A  24       1.231   7.605   2.904  1.00  1.55           O  
ATOM    368  CB  LEU A  24       0.630   9.132   5.539  1.00  1.55           C  
ATOM    369  CG  LEU A  24       0.454   8.023   6.545  1.00  1.55           C  
ATOM    370  CD1 LEU A  24      -0.326   8.552   7.755  1.00  1.55           C  
ATOM    371  CD2 LEU A  24      -0.295   6.910   5.890  1.00  1.55           C  
ATOM    372  H   LEU A  24       1.318  10.255   2.907  1.00  1.55           H  
ATOM    373  HA  LEU A  24       2.768   9.178   5.278  1.00  1.55           H  
ATOM    374 1HB  LEU A  24       0.637  10.051   6.086  1.00  1.55           H  
ATOM    375 2HB  LEU A  24      -0.239   9.129   4.912  1.00  1.55           H  
ATOM    376  HG  LEU A  24       1.424   7.658   6.883  1.00  1.55           H  
ATOM    377 1HD1 LEU A  24      -0.466   7.745   8.475  1.00  1.55           H  
ATOM    378 2HD1 LEU A  24       0.229   9.352   8.219  1.00  1.55           H  
ATOM    379 3HD1 LEU A  24      -1.292   8.928   7.437  1.00  1.55           H  
ATOM    380 1HD2 LEU A  24      -0.421   6.116   6.608  1.00  1.55           H  
ATOM    381 2HD2 LEU A  24      -1.249   7.268   5.553  1.00  1.55           H  
ATOM    382 3HD2 LEU A  24       0.248   6.542   5.046  1.00  1.55           H  
ATOM    383  N   SER A  25       2.792   6.875   4.343  1.00  1.52           N  
ATOM    384  CA  SER A  25       2.809   5.552   3.735  1.00  1.52           C  
ATOM    385  C   SER A  25       2.191   4.551   4.706  1.00  1.52           C  
ATOM    386  O   SER A  25       2.272   4.746   5.920  1.00  1.52           O  
ATOM    387  CB  SER A  25       4.223   5.148   3.380  1.00  1.52           C  
ATOM    388  OG  SER A  25       5.022   5.055   4.529  1.00  1.52           O  
ATOM    389  H   SER A  25       3.392   7.079   5.131  1.00  1.52           H  
ATOM    390  HA  SER A  25       2.217   5.578   2.832  1.00  1.52           H  
ATOM    391 1HB  SER A  25       4.199   4.186   2.869  1.00  1.52           H  
ATOM    392 2HB  SER A  25       4.648   5.874   2.689  1.00  1.52           H  
ATOM    393  HG  SER A  25       4.548   4.480   5.135  1.00  1.52           H  
ATOM    394  N   ALA A  26       1.625   3.462   4.188  1.00  1.42           N  
ATOM    395  CA  ALA A  26       1.039   2.443   5.070  1.00  1.42           C  
ATOM    396  C   ALA A  26       0.984   1.049   4.439  1.00  1.42           C  
ATOM    397  O   ALA A  26       0.992   0.900   3.217  1.00  1.42           O  
ATOM    398  CB  ALA A  26      -0.351   2.881   5.462  1.00  1.42           C  
ATOM    399  H   ALA A  26       1.559   3.393   3.173  1.00  1.42           H  
ATOM    400  HA  ALA A  26       1.659   2.376   5.967  1.00  1.42           H  
ATOM    401 1HB  ALA A  26      -0.775   2.156   6.151  1.00  1.42           H  
ATOM    402 2HB  ALA A  26      -0.307   3.848   5.944  1.00  1.42           H  
ATOM    403 3HB  ALA A  26      -0.951   2.942   4.576  1.00  1.42           H  
ATOM    404  N   SER A  27       0.929   0.010   5.269  1.00  1.30           N  
ATOM    405  CA  SER A  27       0.811  -1.361   4.753  1.00  1.30           C  
ATOM    406  C   SER A  27      -0.591  -1.944   4.957  1.00  1.30           C  
ATOM    407  O   SER A  27      -1.411  -1.372   5.676  1.00  1.30           O  
ATOM    408  CB  SER A  27       1.855  -2.254   5.400  1.00  1.30           C  
ATOM    409  OG  SER A  27       1.566  -2.482   6.747  1.00  1.30           O  
ATOM    410  H   SER A  27       0.951   0.168   6.275  1.00  1.30           H  
ATOM    411  HA  SER A  27       1.009  -1.342   3.680  1.00  1.30           H  
ATOM    412 1HB  SER A  27       1.908  -3.203   4.870  1.00  1.30           H  
ATOM    413 2HB  SER A  27       2.828  -1.782   5.319  1.00  1.30           H  
ATOM    414  HG  SER A  27       0.800  -3.074   6.756  1.00  1.30           H  
ATOM    415  N   VAL A  28      -0.856  -3.094   4.342  1.00  1.18           N  
ATOM    416  CA  VAL A  28      -2.151  -3.757   4.504  1.00  1.18           C  
ATOM    417  C   VAL A  28      -2.370  -4.154   5.957  1.00  1.18           C  
ATOM    418  O   VAL A  28      -1.470  -4.688   6.608  1.00  1.18           O  
ATOM    419  CB  VAL A  28      -2.256  -4.988   3.579  1.00  1.18           C  
ATOM    420  CG1 VAL A  28      -3.513  -5.773   3.872  1.00  1.18           C  
ATOM    421  CG2 VAL A  28      -2.308  -4.530   2.149  1.00  1.18           C  
ATOM    422  H   VAL A  28      -0.152  -3.520   3.756  1.00  1.18           H  
ATOM    423  HA  VAL A  28      -2.939  -3.056   4.221  1.00  1.18           H  
ATOM    424  HB  VAL A  28      -1.398  -5.637   3.742  1.00  1.18           H  
ATOM    425 1HG1 VAL A  28      -3.567  -6.630   3.207  1.00  1.18           H  
ATOM    426 2HG1 VAL A  28      -3.502  -6.119   4.902  1.00  1.18           H  
ATOM    427 3HG1 VAL A  28      -4.373  -5.137   3.712  1.00  1.18           H  
ATOM    428 1HG2 VAL A  28      -2.384  -5.393   1.491  1.00  1.18           H  
ATOM    429 2HG2 VAL A  28      -3.182  -3.902   2.027  1.00  1.18           H  
ATOM    430 3HG2 VAL A  28      -1.410  -3.968   1.905  1.00  1.18           H  
ATOM    431  N   GLY A  29      -3.556  -3.831   6.469  1.00  1.08           N  
ATOM    432  CA  GLY A  29      -3.965  -4.089   7.840  1.00  1.08           C  
ATOM    433  C   GLY A  29      -3.666  -2.920   8.779  1.00  1.08           C  
ATOM    434  O   GLY A  29      -4.118  -2.910   9.924  1.00  1.08           O  
ATOM    435  H   GLY A  29      -4.240  -3.411   5.852  1.00  1.08           H  
ATOM    436 1HA  GLY A  29      -5.035  -4.300   7.852  1.00  1.08           H  
ATOM    437 2HA  GLY A  29      -3.461  -4.984   8.201  1.00  1.08           H  
ATOM    438  N   ASP A  30      -2.916  -1.931   8.296  1.00  1.00           N  
ATOM    439  CA  ASP A  30      -2.533  -0.777   9.097  1.00  1.00           C  
ATOM    440  C   ASP A  30      -3.654   0.248   9.220  1.00  1.00           C  
ATOM    441  O   ASP A  30      -4.697   0.153   8.563  1.00  1.00           O  
ATOM    442  CB  ASP A  30      -1.276  -0.144   8.492  1.00  1.00           C  
ATOM    443  CG  ASP A  30      -0.401   0.676   9.451  1.00  1.00           C  
ATOM    444  OD1 ASP A  30      -0.802   0.884  10.576  1.00  1.00           O  
ATOM    445  OD2 ASP A  30       0.685   1.044   9.051  1.00  1.00           O  
ATOM    446  H   ASP A  30      -2.559  -1.974   7.340  1.00  1.00           H  
ATOM    447  HA  ASP A  30      -2.286  -1.126  10.101  1.00  1.00           H  
ATOM    448 1HB  ASP A  30      -0.655  -0.936   8.072  1.00  1.00           H  
ATOM    449 2HB  ASP A  30      -1.576   0.493   7.663  1.00  1.00           H  
ATOM    450  N   ARG A  31      -3.441   1.223  10.095  1.00  0.94           N  
ATOM    451  CA  ARG A  31      -4.416   2.295  10.296  1.00  0.94           C  
ATOM    452  C   ARG A  31      -3.843   3.654   9.932  1.00  0.94           C  
ATOM    453  O   ARG A  31      -2.749   4.028  10.358  1.00  0.94           O  
ATOM    454  CB  ARG A  31      -4.934   2.316  11.728  1.00  0.94           C  
ATOM    455  CG  ARG A  31      -5.908   3.447  12.043  1.00  0.94           C  
ATOM    456  CD  ARG A  31      -6.537   3.280  13.382  1.00  0.94           C  
ATOM    457  NE  ARG A  31      -7.472   2.161  13.392  1.00  0.94           N  
ATOM    458  CZ  ARG A  31      -8.089   1.668  14.481  1.00  0.94           C  
ATOM    459  NH1 ARG A  31      -7.869   2.196  15.668  1.00  0.94           N  
ATOM    460  NH2 ARG A  31      -8.922   0.646  14.348  1.00  0.94           N  
ATOM    461  H   ARG A  31      -2.551   1.219  10.597  1.00  0.94           H  
ATOM    462  HA  ARG A  31      -5.266   2.107   9.643  1.00  0.94           H  
ATOM    463 1HB  ARG A  31      -5.435   1.374  11.943  1.00  0.94           H  
ATOM    464 2HB  ARG A  31      -4.093   2.406  12.413  1.00  0.94           H  
ATOM    465 1HG  ARG A  31      -5.382   4.404  12.025  1.00  0.94           H  
ATOM    466 2HG  ARG A  31      -6.698   3.458  11.290  1.00  0.94           H  
ATOM    467 1HD  ARG A  31      -5.766   3.087  14.126  1.00  0.94           H  
ATOM    468 2HD  ARG A  31      -7.079   4.184  13.647  1.00  0.94           H  
ATOM    469  HE  ARG A  31      -7.675   1.718  12.508  1.00  0.94           H  
ATOM    470 1HH1 ARG A  31      -7.233   2.975  15.765  1.00  0.94           H  
ATOM    471 2HH1 ARG A  31      -8.335   1.821  16.482  1.00  0.94           H  
ATOM    472 1HH2 ARG A  31      -9.094   0.246  13.417  1.00  0.94           H  
ATOM    473 2HH2 ARG A  31      -9.390   0.266  15.155  1.00  0.94           H  
ATOM    474  N   VAL A  32      -4.605   4.396   9.143  1.00  0.90           N  
ATOM    475  CA  VAL A  32      -4.187   5.713   8.701  1.00  0.90           C  
ATOM    476  C   VAL A  32      -5.058   6.817   9.233  1.00  0.90           C  
ATOM    477  O   VAL A  32      -6.273   6.793   9.055  1.00  0.90           O  
ATOM    478  CB  VAL A  32      -4.208   5.765   7.172  1.00  0.90           C  
ATOM    479  CG1 VAL A  32      -3.861   7.139   6.675  1.00  0.90           C  
ATOM    480  CG2 VAL A  32      -3.260   4.756   6.678  1.00  0.90           C  
ATOM    481  H   VAL A  32      -5.505   4.021   8.839  1.00  0.90           H  
ATOM    482  HA  VAL A  32      -3.166   5.883   9.043  1.00  0.90           H  
ATOM    483  HB  VAL A  32      -5.199   5.534   6.808  1.00  0.90           H  
ATOM    484 1HG1 VAL A  32      -3.874   7.153   5.584  1.00  0.90           H  
ATOM    485 2HG1 VAL A  32      -4.587   7.858   7.051  1.00  0.90           H  
ATOM    486 3HG1 VAL A  32      -2.896   7.398   7.032  1.00  0.90           H  
ATOM    487 1HG2 VAL A  32      -3.264   4.767   5.611  1.00  0.90           H  
ATOM    488 2HG2 VAL A  32      -2.274   4.979   7.043  1.00  0.90           H  
ATOM    489 3HG2 VAL A  32      -3.559   3.774   7.036  1.00  0.90           H  
ATOM    490  N   THR A  33      -4.435   7.788   9.890  1.00  0.88           N  
ATOM    491  CA  THR A  33      -5.182   8.926  10.394  1.00  0.88           C  
ATOM    492  C   THR A  33      -4.624  10.247   9.904  1.00  0.88           C  
ATOM    493  O   THR A  33      -3.435  10.535  10.068  1.00  0.88           O  
ATOM    494  CB  THR A  33      -5.254   8.939  11.929  1.00  0.88           C  
ATOM    495  OG1 THR A  33      -5.933   7.757  12.397  1.00  0.88           O  
ATOM    496  CG2 THR A  33      -6.004  10.126  12.380  1.00  0.88           C  
ATOM    497  H   THR A  33      -3.434   7.744  10.020  1.00  0.88           H  
ATOM    498  HA  THR A  33      -6.197   8.850  10.027  1.00  0.88           H  
ATOM    499  HB  THR A  33      -4.248   8.961  12.341  1.00  0.88           H  
ATOM    500  HG1 THR A  33      -6.867   7.845  12.234  1.00  0.88           H  
ATOM    501 1HG2 THR A  33      -6.069  10.133  13.465  1.00  0.88           H  
ATOM    502 2HG2 THR A  33      -5.510  11.037  12.044  1.00  0.88           H  
ATOM    503 3HG2 THR A  33      -6.995  10.067  11.948  1.00  0.88           H  
ATOM    504  N   ILE A  34      -5.506  11.032   9.296  1.00  0.90           N  
ATOM    505  CA  ILE A  34      -5.178  12.352   8.783  1.00  0.90           C  
ATOM    506  C   ILE A  34      -5.934  13.410   9.579  1.00  0.90           C  
ATOM    507  O   ILE A  34      -7.152  13.300   9.774  1.00  0.90           O  
ATOM    508  CB  ILE A  34      -5.528  12.476   7.294  1.00  0.90           C  
ATOM    509  CG1 ILE A  34      -4.828  11.327   6.476  1.00  0.90           C  
ATOM    510  CG2 ILE A  34      -5.132  13.884   6.774  1.00  0.90           C  
ATOM    511  CD1 ILE A  34      -3.294  11.316   6.534  1.00  0.90           C  
ATOM    512  H   ILE A  34      -6.463  10.688   9.210  1.00  0.90           H  
ATOM    513  HA  ILE A  34      -4.110  12.530   8.908  1.00  0.90           H  
ATOM    514  HB  ILE A  34      -6.601  12.345   7.169  1.00  0.90           H  
ATOM    515 1HG1 ILE A  34      -5.190  10.369   6.848  1.00  0.90           H  
ATOM    516 2HG1 ILE A  34      -5.133  11.420   5.443  1.00  0.90           H  
ATOM    517 1HG2 ILE A  34      -5.399  13.979   5.734  1.00  0.90           H  
ATOM    518 2HG2 ILE A  34      -5.654  14.653   7.340  1.00  0.90           H  
ATOM    519 3HG2 ILE A  34      -4.053  14.024   6.886  1.00  0.90           H  
ATOM    520 1HD1 ILE A  34      -2.910  10.489   5.934  1.00  0.90           H  
ATOM    521 2HD1 ILE A  34      -2.895  12.259   6.149  1.00  0.90           H  
ATOM    522 3HD1 ILE A  34      -2.972  11.189   7.559  1.00  0.90           H  
ATOM    523  N   THR A  35      -5.227  14.433  10.041  1.00  0.94           N  
ATOM    524  CA  THR A  35      -5.890  15.484  10.799  1.00  0.94           C  
ATOM    525  C   THR A  35      -5.904  16.800  10.047  1.00  0.94           C  
ATOM    526  O   THR A  35      -4.898  17.231   9.482  1.00  0.94           O  
ATOM    527  CB  THR A  35      -5.228  15.707  12.179  1.00  0.94           C  
ATOM    528  OG1 THR A  35      -5.309  14.500  12.953  1.00  0.94           O  
ATOM    529  CG2 THR A  35      -5.956  16.848  12.945  1.00  0.94           C  
ATOM    530  H   THR A  35      -4.226  14.490   9.855  1.00  0.94           H  
ATOM    531  HA  THR A  35      -6.926  15.196  10.972  1.00  0.94           H  
ATOM    532  HB  THR A  35      -4.177  15.971  12.041  1.00  0.94           H  
ATOM    533  HG1 THR A  35      -6.231  14.221  12.998  1.00  0.94           H  
ATOM    534 1HG2 THR A  35      -5.489  16.992  13.917  1.00  0.94           H  
ATOM    535 2HG2 THR A  35      -5.895  17.777  12.386  1.00  0.94           H  
ATOM    536 3HG2 THR A  35      -7.007  16.580  13.083  1.00  0.94           H  
ATOM    537  N   CYS A  36      -7.066  17.431  10.017  1.00  1.02           N  
ATOM    538  CA  CYS A  36      -7.201  18.739   9.429  1.00  1.02           C  
ATOM    539  C   CYS A  36      -7.554  19.738  10.508  1.00  1.02           C  
ATOM    540  O   CYS A  36      -8.320  19.437  11.428  1.00  1.02           O  
ATOM    541  CB  CYS A  36      -8.293  18.776   8.377  1.00  1.02           C  
ATOM    542  SG  CYS A  36      -8.032  17.739   6.978  1.00  1.02           S  
ATOM    543  H   CYS A  36      -7.875  17.004  10.448  1.00  1.02           H  
ATOM    544  HA  CYS A  36      -6.262  19.025   8.978  1.00  1.02           H  
ATOM    545 1HB  CYS A  36      -9.227  18.495   8.820  1.00  1.02           H  
ATOM    546 2HB  CYS A  36      -8.392  19.794   8.029  1.00  1.02           H  
ATOM    547  HG  CYS A  36      -8.315  16.600   7.603  1.00  1.02           H  
ATOM    548  N   GLN A  37      -7.039  20.944  10.382  1.00  1.14           N  
ATOM    549  CA  GLN A  37      -7.411  21.971  11.334  1.00  1.14           C  
ATOM    550  C   GLN A  37      -7.831  23.207  10.583  1.00  1.14           C  
ATOM    551  O   GLN A  37      -7.210  23.564   9.581  1.00  1.14           O  
ATOM    552  CB  GLN A  37      -6.233  22.287  12.267  1.00  1.14           C  
ATOM    553  CG  GLN A  37      -5.771  21.104  13.101  1.00  1.14           C  
ATOM    554  CD  GLN A  37      -4.708  21.465  14.105  1.00  1.14           C  
ATOM    555  OE1 GLN A  37      -3.553  21.749  13.758  1.00  1.14           O  
ATOM    556  NE2 GLN A  37      -5.103  21.480  15.370  1.00  1.14           N  
ATOM    557  H   GLN A  37      -6.374  21.128   9.631  1.00  1.14           H  
ATOM    558  HA  GLN A  37      -8.257  21.632  11.928  1.00  1.14           H  
ATOM    559 1HB  GLN A  37      -5.387  22.648  11.681  1.00  1.14           H  
ATOM    560 2HB  GLN A  37      -6.526  23.083  12.953  1.00  1.14           H  
ATOM    561 1HG  GLN A  37      -6.628  20.690  13.628  1.00  1.14           H  
ATOM    562 2HG  GLN A  37      -5.354  20.354  12.433  1.00  1.14           H  
ATOM    563 1HE2 GLN A  37      -4.469  21.715  16.100  1.00  1.14           H  
ATOM    564 2HE2 GLN A  37      -6.091  21.253  15.596  1.00  1.14           H  
ATOM    565  N   VAL A  38      -8.834  23.909  11.098  1.00  1.27           N  
ATOM    566  CA  VAL A  38      -9.251  25.133  10.424  1.00  1.27           C  
ATOM    567  C   VAL A  38      -9.071  26.352  11.313  1.00  1.27           C  
ATOM    568  O   VAL A  38      -9.160  26.261  12.535  1.00  1.27           O  
ATOM    569  CB  VAL A  38     -10.720  25.023   9.965  1.00  1.27           C  
ATOM    570  CG1 VAL A  38     -10.880  23.885   8.961  1.00  1.27           C  
ATOM    571  CG2 VAL A  38     -11.593  24.803  11.150  1.00  1.27           C  
ATOM    572  H   VAL A  38      -9.333  23.551  11.919  1.00  1.27           H  
ATOM    573  HA  VAL A  38      -8.637  25.263   9.542  1.00  1.27           H  
ATOM    574  HB  VAL A  38     -11.005  25.946   9.471  1.00  1.27           H  
ATOM    575 1HG1 VAL A  38     -11.914  23.835   8.637  1.00  1.27           H  
ATOM    576 2HG1 VAL A  38     -10.240  24.074   8.104  1.00  1.27           H  
ATOM    577 3HG1 VAL A  38     -10.601  22.940   9.423  1.00  1.27           H  
ATOM    578 1HG2 VAL A  38     -12.631  24.749  10.834  1.00  1.27           H  
ATOM    579 2HG2 VAL A  38     -11.309  23.887  11.629  1.00  1.27           H  
ATOM    580 3HG2 VAL A  38     -11.467  25.629  11.840  1.00  1.27           H  
ATOM    581  N   SER A  39      -8.805  27.504  10.683  1.00  1.43           N  
ATOM    582  CA  SER A  39      -8.594  28.761  11.417  1.00  1.43           C  
ATOM    583  C   SER A  39      -9.823  29.272  12.172  1.00  1.43           C  
ATOM    584  O   SER A  39      -9.696  30.004  13.156  1.00  1.43           O  
ATOM    585  CB  SER A  39      -8.085  29.833  10.465  1.00  1.43           C  
ATOM    586  OG  SER A  39      -9.043  30.177   9.487  1.00  1.43           O  
ATOM    587  H   SER A  39      -8.725  27.481   9.664  1.00  1.43           H  
ATOM    588  HA  SER A  39      -7.813  28.579  12.156  1.00  1.43           H  
ATOM    589 1HB  SER A  39      -7.814  30.722  11.031  1.00  1.43           H  
ATOM    590 2HB  SER A  39      -7.185  29.472   9.977  1.00  1.43           H  
ATOM    591  HG  SER A  39      -9.726  30.720   9.942  1.00  1.43           H  
ATOM    592  N   HIS A  40     -10.996  28.863  11.719  1.00  1.58           N  
ATOM    593  CA  HIS A  40     -12.260  29.252  12.321  1.00  1.58           C  
ATOM    594  C   HIS A  40     -13.180  28.059  12.303  1.00  1.58           C  
ATOM    595  O   HIS A  40     -13.198  27.314  11.332  1.00  1.58           O  
ATOM    596  CB  HIS A  40     -12.923  30.392  11.547  1.00  1.58           C  
ATOM    597  CG  HIS A  40     -12.135  31.678  11.476  1.00  1.58           C  
ATOM    598  ND1 HIS A  40     -11.077  31.870  10.600  1.00  1.58           N  
ATOM    599  CD2 HIS A  40     -12.267  32.835  12.163  1.00  1.58           C  
ATOM    600  CE1 HIS A  40     -10.597  33.091  10.761  1.00  1.58           C  
ATOM    601  NE2 HIS A  40     -11.299  33.694  11.702  1.00  1.58           N  
ATOM    602  H   HIS A  40     -10.999  28.252  10.917  1.00  1.58           H  
ATOM    603  HA  HIS A  40     -12.112  29.559  13.356  1.00  1.58           H  
ATOM    604 1HB  HIS A  40     -13.110  30.061  10.544  1.00  1.58           H  
ATOM    605 2HB  HIS A  40     -13.892  30.612  11.994  1.00  1.58           H  
ATOM    606  HD2 HIS A  40     -13.003  33.047  12.938  1.00  1.58           H  
ATOM    607  HE1 HIS A  40      -9.762  33.526  10.212  1.00  1.58           H  
ATOM    608  HE2 HIS A  40     -11.155  34.636  12.034  1.00  1.58           H  
ATOM    609  N   SER A  41     -13.984  27.885  13.336  1.00  1.69           N  
ATOM    610  CA  SER A  41     -14.882  26.745  13.332  1.00  1.69           C  
ATOM    611  C   SER A  41     -15.819  26.783  12.139  1.00  1.69           C  
ATOM    612  O   SER A  41     -16.371  27.833  11.808  1.00  1.69           O  
ATOM    613  CB  SER A  41     -15.686  26.709  14.620  1.00  1.69           C  
ATOM    614  OG  SER A  41     -16.623  25.670  14.602  1.00  1.69           O  
ATOM    615  H   SER A  41     -13.963  28.521  14.120  1.00  1.69           H  
ATOM    616  HA  SER A  41     -14.285  25.835  13.262  1.00  1.69           H  
ATOM    617 1HB  SER A  41     -15.010  26.575  15.463  1.00  1.69           H  
ATOM    618 2HB  SER A  41     -16.196  27.661  14.760  1.00  1.69           H  
ATOM    619  HG  SER A  41     -17.323  25.956  14.000  1.00  1.69           H  
ATOM    620  N   ILE A  42     -16.009  25.622  11.517  1.00  1.72           N  
ATOM    621  CA  ILE A  42     -16.941  25.495  10.403  1.00  1.72           C  
ATOM    622  C   ILE A  42     -18.086  24.546  10.786  1.00  1.72           C  
ATOM    623  O   ILE A  42     -19.207  24.685  10.299  1.00  1.72           O  
ATOM    624  CB  ILE A  42     -16.177  25.047   9.112  1.00  1.72           C  
ATOM    625  CG1 ILE A  42     -15.514  23.685   9.288  1.00  1.72           C  
ATOM    626  CG2 ILE A  42     -15.117  26.075   8.754  1.00  1.72           C  
ATOM    627  CD1 ILE A  42     -14.896  23.100   8.024  1.00  1.72           C  
ATOM    628  H   ILE A  42     -15.487  24.824  11.832  1.00  1.72           H  
ATOM    629  HA  ILE A  42     -17.376  26.472  10.200  1.00  1.72           H  
ATOM    630  HB  ILE A  42     -16.891  24.959   8.290  1.00  1.72           H  
ATOM    631 1HG1 ILE A  42     -14.742  23.776  10.042  1.00  1.72           H  
ATOM    632 2HG1 ILE A  42     -16.254  22.974   9.608  1.00  1.72           H  
ATOM    633 1HG2 ILE A  42     -14.604  25.772   7.843  1.00  1.72           H  
ATOM    634 2HG2 ILE A  42     -15.594  27.037   8.600  1.00  1.72           H  
ATOM    635 3HG2 ILE A  42     -14.398  26.153   9.556  1.00  1.72           H  
ATOM    636 1HD1 ILE A  42     -14.457  22.137   8.262  1.00  1.72           H  
ATOM    637 2HD1 ILE A  42     -15.665  22.972   7.259  1.00  1.72           H  
ATOM    638 3HD1 ILE A  42     -14.126  23.766   7.651  1.00  1.72           H  
ATOM    639  N   SER A  43     -17.783  23.560  11.648  1.00  1.67           N  
ATOM    640  CA  SER A  43     -18.699  22.531  12.194  1.00  1.67           C  
ATOM    641  C   SER A  43     -19.414  21.626  11.173  1.00  1.67           C  
ATOM    642  O   SER A  43     -20.126  20.695  11.551  1.00  1.67           O  
ATOM    643  CB  SER A  43     -19.750  23.194  13.061  1.00  1.67           C  
ATOM    644  OG  SER A  43     -19.154  23.893  14.121  1.00  1.67           O  
ATOM    645  H   SER A  43     -16.836  23.527  11.979  1.00  1.67           H  
ATOM    646  HA  SER A  43     -18.101  21.880  12.837  1.00  1.67           H  
ATOM    647 1HB  SER A  43     -20.352  23.875  12.460  1.00  1.67           H  
ATOM    648 2HB  SER A  43     -20.419  22.433  13.456  1.00  1.67           H  
ATOM    649  HG  SER A  43     -18.668  23.235  14.633  1.00  1.67           H  
ATOM    650  N   ASN A  44     -19.215  21.904   9.897  1.00  1.55           N  
ATOM    651  CA  ASN A  44     -19.834  21.231   8.775  1.00  1.55           C  
ATOM    652  C   ASN A  44     -19.093  21.650   7.515  1.00  1.55           C  
ATOM    653  O   ASN A  44     -18.105  22.372   7.590  1.00  1.55           O  
ATOM    654  CB  ASN A  44     -21.321  21.604   8.725  1.00  1.55           C  
ATOM    655  CG  ASN A  44     -22.227  20.574   8.095  1.00  1.55           C  
ATOM    656  OD1 ASN A  44     -21.868  19.984   7.078  1.00  1.55           O  
ATOM    657  ND2 ASN A  44     -23.376  20.355   8.677  1.00  1.55           N  
ATOM    658  H   ASN A  44     -18.618  22.687   9.689  1.00  1.55           H  
ATOM    659  HA  ASN A  44     -19.726  20.151   8.893  1.00  1.55           H  
ATOM    660 1HB  ASN A  44     -21.681  21.796   9.735  1.00  1.55           H  
ATOM    661 2HB  ASN A  44     -21.428  22.536   8.174  1.00  1.55           H  
ATOM    662 1HD2 ASN A  44     -24.007  19.679   8.297  1.00  1.55           H  
ATOM    663 2HD2 ASN A  44     -23.622  20.860   9.503  1.00  1.55           H  
ATOM    664  N   LYS A  45     -19.568  21.180   6.372  1.00  1.39           N  
ATOM    665  CA  LYS A  45     -19.054  21.504   5.040  1.00  1.39           C  
ATOM    666  C   LYS A  45     -17.630  21.023   4.736  1.00  1.39           C  
ATOM    667  O   LYS A  45     -17.065  21.391   3.706  1.00  1.39           O  
ATOM    668  CB  LYS A  45     -19.124  23.021   4.816  1.00  1.39           C  
ATOM    669  CG  LYS A  45     -20.527  23.617   4.967  1.00  1.39           C  
ATOM    670  CD  LYS A  45     -20.537  25.106   4.660  1.00  1.39           C  
ATOM    671  CE  LYS A  45     -21.927  25.702   4.857  1.00  1.39           C  
ATOM    672  NZ  LYS A  45     -21.944  27.170   4.603  1.00  1.39           N  
ATOM    673  H   LYS A  45     -20.378  20.578   6.429  1.00  1.39           H  
ATOM    674  HA  LYS A  45     -19.712  21.024   4.314  1.00  1.39           H  
ATOM    675 1HB  LYS A  45     -18.452  23.544   5.494  1.00  1.39           H  
ATOM    676 2HB  LYS A  45     -18.788  23.244   3.805  1.00  1.39           H  
ATOM    677 1HG  LYS A  45     -21.213  23.108   4.290  1.00  1.39           H  
ATOM    678 2HG  LYS A  45     -20.879  23.473   5.984  1.00  1.39           H  
ATOM    679 1HD  LYS A  45     -19.834  25.617   5.320  1.00  1.39           H  
ATOM    680 2HD  LYS A  45     -20.225  25.268   3.628  1.00  1.39           H  
ATOM    681 1HE  LYS A  45     -22.622  25.217   4.173  1.00  1.39           H  
ATOM    682 2HE  LYS A  45     -22.251  25.516   5.881  1.00  1.39           H  
ATOM    683 1HZ  LYS A  45     -22.880  27.526   4.744  1.00  1.39           H  
ATOM    684 2HZ  LYS A  45     -21.310  27.631   5.241  1.00  1.39           H  
ATOM    685 3HZ  LYS A  45     -21.656  27.351   3.653  1.00  1.39           H  
ATOM    686  N   LEU A  46     -17.077  20.144   5.567  1.00  1.24           N  
ATOM    687  CA  LEU A  46     -15.771  19.587   5.258  1.00  1.24           C  
ATOM    688  C   LEU A  46     -15.944  18.288   4.512  1.00  1.24           C  
ATOM    689  O   LEU A  46     -16.624  17.361   4.978  1.00  1.24           O  
ATOM    690  CB  LEU A  46     -14.915  19.330   6.490  1.00  1.24           C  
ATOM    691  CG  LEU A  46     -13.528  18.674   6.159  1.00  1.24           C  
ATOM    692  CD1 LEU A  46     -12.685  19.637   5.355  1.00  1.24           C  
ATOM    693  CD2 LEU A  46     -12.833  18.312   7.398  1.00  1.24           C  
ATOM    694  H   LEU A  46     -17.560  19.882   6.410  1.00  1.24           H  
ATOM    695  HA  LEU A  46     -15.235  20.283   4.613  1.00  1.24           H  
ATOM    696 1HB  LEU A  46     -14.736  20.263   6.997  1.00  1.24           H  
ATOM    697 2HB  LEU A  46     -15.449  18.671   7.155  1.00  1.24           H  
ATOM    698  HG  LEU A  46     -13.686  17.772   5.561  1.00  1.24           H  
ATOM    699 1HD1 LEU A  46     -11.729  19.165   5.120  1.00  1.24           H  
ATOM    700 2HD1 LEU A  46     -13.197  19.892   4.431  1.00  1.24           H  
ATOM    701 3HD1 LEU A  46     -12.515  20.541   5.938  1.00  1.24           H  
ATOM    702 1HD2 LEU A  46     -11.873  17.853   7.156  1.00  1.24           H  
ATOM    703 2HD2 LEU A  46     -12.670  19.213   7.981  1.00  1.24           H  
ATOM    704 3HD2 LEU A  46     -13.449  17.611   7.950  1.00  1.24           H  
ATOM    705  N   VAL A  47     -15.355  18.221   3.338  1.00  1.13           N  
ATOM    706  CA  VAL A  47     -15.495  17.030   2.542  1.00  1.13           C  
ATOM    707  C   VAL A  47     -14.127  16.407   2.330  1.00  1.13           C  
ATOM    708  O   VAL A  47     -13.164  17.096   1.986  1.00  1.13           O  
ATOM    709  CB  VAL A  47     -16.175  17.367   1.212  1.00  1.13           C  
ATOM    710  CG1 VAL A  47     -16.338  16.119   0.383  1.00  1.13           C  
ATOM    711  CG2 VAL A  47     -17.513  18.046   1.499  1.00  1.13           C  
ATOM    712  H   VAL A  47     -14.815  19.004   2.995  1.00  1.13           H  
ATOM    713  HA  VAL A  47     -16.119  16.318   3.075  1.00  1.13           H  
ATOM    714  HB  VAL A  47     -15.537  18.044   0.646  1.00  1.13           H  
ATOM    715 1HG1 VAL A  47     -16.804  16.377  -0.561  1.00  1.13           H  
ATOM    716 2HG1 VAL A  47     -15.362  15.674   0.204  1.00  1.13           H  
ATOM    717 3HG1 VAL A  47     -16.964  15.404   0.913  1.00  1.13           H  
ATOM    718 1HG2 VAL A  47     -18.000  18.301   0.561  1.00  1.13           H  
ATOM    719 2HG2 VAL A  47     -18.138  17.379   2.062  1.00  1.13           H  
ATOM    720 3HG2 VAL A  47     -17.352  18.957   2.074  1.00  1.13           H  
ATOM    721  N   TRP A  48     -14.046  15.112   2.584  1.00  1.11           N  
ATOM    722  CA  TRP A  48     -12.813  14.363   2.445  1.00  1.11           C  
ATOM    723  C   TRP A  48     -12.847  13.609   1.131  1.00  1.11           C  
ATOM    724  O   TRP A  48     -13.908  13.100   0.742  1.00  1.11           O  
ATOM    725  CB  TRP A  48     -12.692  13.366   3.569  1.00  1.11           C  
ATOM    726  CG  TRP A  48     -12.618  13.948   4.959  1.00  1.11           C  
ATOM    727  CD1 TRP A  48     -13.690  14.240   5.757  1.00  1.11           C  
ATOM    728  CD2 TRP A  48     -11.441  14.263   5.746  1.00  1.11           C  
ATOM    729  NE1 TRP A  48     -13.264  14.696   6.972  1.00  1.11           N  
ATOM    730  CE2 TRP A  48     -11.895  14.702   6.993  1.00  1.11           C  
ATOM    731  CE3 TRP A  48     -10.055  14.183   5.510  1.00  1.11           C  
ATOM    732  CZ2 TRP A  48     -11.026  15.046   8.007  1.00  1.11           C  
ATOM    733  CZ3 TRP A  48      -9.188  14.525   6.542  1.00  1.11           C  
ATOM    734  CH2 TRP A  48      -9.669  14.939   7.761  1.00  1.11           C  
ATOM    735  H   TRP A  48     -14.899  14.626   2.860  1.00  1.11           H  
ATOM    736  HA  TRP A  48     -11.966  15.049   2.449  1.00  1.11           H  
ATOM    737 1HB  TRP A  48     -13.548  12.693   3.536  1.00  1.11           H  
ATOM    738 2HB  TRP A  48     -11.808  12.757   3.406  1.00  1.11           H  
ATOM    739  HD1 TRP A  48     -14.737  14.115   5.470  1.00  1.11           H  
ATOM    740  HE1 TRP A  48     -13.859  14.966   7.739  1.00  1.11           H  
ATOM    741  HE3 TRP A  48      -9.671  13.844   4.549  1.00  1.11           H  
ATOM    742  HZ2 TRP A  48     -11.377  15.370   8.973  1.00  1.11           H  
ATOM    743  HZ3 TRP A  48      -8.117  14.449   6.363  1.00  1.11           H  
ATOM    744  HH2 TRP A  48      -8.964  15.191   8.558  1.00  1.11           H  
ATOM    745  N   TYR A  49     -11.687  13.429   0.509  1.00  1.21           N  
ATOM    746  CA  TYR A  49     -11.621  12.722  -0.763  1.00  1.21           C  
ATOM    747  C   TYR A  49     -10.426  11.791  -0.843  1.00  1.21           C  
ATOM    748  O   TYR A  49      -9.491  11.877  -0.043  1.00  1.21           O  
ATOM    749  CB  TYR A  49     -11.534  13.724  -1.928  1.00  1.21           C  
ATOM    750  CG  TYR A  49     -10.244  14.494  -1.970  1.00  1.21           C  
ATOM    751  CD1 TYR A  49      -9.189  14.034  -2.757  1.00  1.21           C  
ATOM    752  CD2 TYR A  49     -10.104  15.656  -1.231  1.00  1.21           C  
ATOM    753  CE1 TYR A  49      -8.004  14.732  -2.805  1.00  1.21           C  
ATOM    754  CE2 TYR A  49      -8.912  16.359  -1.277  1.00  1.21           C  
ATOM    755  CZ  TYR A  49      -7.866  15.901  -2.060  1.00  1.21           C  
ATOM    756  OH  TYR A  49      -6.684  16.602  -2.106  1.00  1.21           O  
ATOM    757  H   TYR A  49     -10.846  13.836   0.895  1.00  1.21           H  
ATOM    758  HA  TYR A  49     -12.515  12.114  -0.876  1.00  1.21           H  
ATOM    759 1HB  TYR A  49     -11.647  13.195  -2.877  1.00  1.21           H  
ATOM    760 2HB  TYR A  49     -12.352  14.436  -1.851  1.00  1.21           H  
ATOM    761  HD1 TYR A  49      -9.303  13.118  -3.337  1.00  1.21           H  
ATOM    762  HD2 TYR A  49     -10.931  16.017  -0.614  1.00  1.21           H  
ATOM    763  HE1 TYR A  49      -7.181  14.369  -3.425  1.00  1.21           H  
ATOM    764  HE2 TYR A  49      -8.797  17.274  -0.694  1.00  1.21           H  
ATOM    765  HH  TYR A  49      -6.049  16.116  -2.643  1.00  1.21           H  
ATOM    766  N   GLN A  50     -10.477  10.906  -1.829  1.00  1.45           N  
ATOM    767  CA  GLN A  50      -9.411   9.966  -2.130  1.00  1.45           C  
ATOM    768  C   GLN A  50      -8.959  10.163  -3.569  1.00  1.45           C  
ATOM    769  O   GLN A  50      -9.780  10.382  -4.464  1.00  1.45           O  
ATOM    770  CB  GLN A  50      -9.894   8.534  -1.912  1.00  1.45           C  
ATOM    771  CG  GLN A  50      -8.857   7.441  -2.091  1.00  1.45           C  
ATOM    772  CD  GLN A  50      -9.435   6.053  -1.749  1.00  1.45           C  
ATOM    773  OE1 GLN A  50     -10.619   5.790  -1.986  1.00  1.45           O  
ATOM    774  NE2 GLN A  50      -8.604   5.170  -1.192  1.00  1.45           N  
ATOM    775  H   GLN A  50     -11.320  10.893  -2.400  1.00  1.45           H  
ATOM    776  HA  GLN A  50      -8.563  10.164  -1.474  1.00  1.45           H  
ATOM    777 1HB  GLN A  50     -10.255   8.441  -0.921  1.00  1.45           H  
ATOM    778 2HB  GLN A  50     -10.730   8.328  -2.581  1.00  1.45           H  
ATOM    779 1HG  GLN A  50      -8.523   7.428  -3.131  1.00  1.45           H  
ATOM    780 2HG  GLN A  50      -8.014   7.638  -1.429  1.00  1.45           H  
ATOM    781 1HE2 GLN A  50      -8.926   4.246  -0.959  1.00  1.45           H  
ATOM    782 2HE2 GLN A  50      -7.653   5.413  -1.003  1.00  1.45           H  
ATOM    783  N   GLN A  51      -7.657  10.123  -3.810  1.00  1.88           N  
ATOM    784  CA  GLN A  51      -7.182  10.293  -5.176  1.00  1.88           C  
ATOM    785  C   GLN A  51      -5.983   9.421  -5.492  1.00  1.88           C  
ATOM    786  O   GLN A  51      -5.040   9.322  -4.706  1.00  1.88           O  
ATOM    787  CB  GLN A  51      -6.815  11.758  -5.435  1.00  1.88           C  
ATOM    788  CG  GLN A  51      -6.391  12.049  -6.861  1.00  1.88           C  
ATOM    789  CD  GLN A  51      -6.138  13.509  -7.107  1.00  1.88           C  
ATOM    790  OE1 GLN A  51      -5.730  14.258  -6.207  1.00  1.88           O  
ATOM    791  NE2 GLN A  51      -6.377  13.935  -8.342  1.00  1.88           N  
ATOM    792  H   GLN A  51      -7.000   9.967  -3.058  1.00  1.88           H  
ATOM    793  HA  GLN A  51      -7.981  10.011  -5.862  1.00  1.88           H  
ATOM    794 1HB  GLN A  51      -7.674  12.391  -5.215  1.00  1.88           H  
ATOM    795 2HB  GLN A  51      -6.006  12.056  -4.772  1.00  1.88           H  
ATOM    796 1HG  GLN A  51      -5.469  11.513  -7.077  1.00  1.88           H  
ATOM    797 2HG  GLN A  51      -7.180  11.720  -7.547  1.00  1.88           H  
ATOM    798 1HE2 GLN A  51      -6.225  14.894  -8.584  1.00  1.88           H  
ATOM    799 2HE2 GLN A  51      -6.716  13.268  -9.050  1.00  1.88           H  
ATOM    800  N   LYS A  52      -6.031   8.803  -6.663  1.00  2.49           N  
ATOM    801  CA  LYS A  52      -4.938   7.993  -7.159  1.00  2.49           C  
ATOM    802  C   LYS A  52      -4.341   8.744  -8.348  1.00  2.49           C  
ATOM    803  O   LYS A  52      -5.085   9.454  -9.030  1.00  2.49           O  
ATOM    804  CB  LYS A  52      -5.454   6.615  -7.575  1.00  2.49           C  
ATOM    805  CG  LYS A  52      -6.159   5.839  -6.464  1.00  2.49           C  
ATOM    806  CD  LYS A  52      -5.194   5.478  -5.343  1.00  2.49           C  
ATOM    807  CE  LYS A  52      -5.875   4.633  -4.261  1.00  2.49           C  
ATOM    808  NZ  LYS A  52      -4.936   4.278  -3.166  1.00  2.49           N  
ATOM    809  H   LYS A  52      -6.854   8.916  -7.237  1.00  2.49           H  
ATOM    810  HA  LYS A  52      -4.217   7.876  -6.362  1.00  2.49           H  
ATOM    811 1HB  LYS A  52      -6.149   6.730  -8.402  1.00  2.49           H  
ATOM    812 2HB  LYS A  52      -4.627   6.005  -7.932  1.00  2.49           H  
ATOM    813 1HG  LYS A  52      -6.969   6.441  -6.052  1.00  2.49           H  
ATOM    814 2HG  LYS A  52      -6.583   4.923  -6.873  1.00  2.49           H  
ATOM    815 1HD  LYS A  52      -4.355   4.917  -5.753  1.00  2.49           H  
ATOM    816 2HD  LYS A  52      -4.809   6.393  -4.885  1.00  2.49           H  
ATOM    817 1HE  LYS A  52      -6.704   5.202  -3.840  1.00  2.49           H  
ATOM    818 2HE  LYS A  52      -6.264   3.713  -4.701  1.00  2.49           H  
ATOM    819 1HZ  LYS A  52      -5.432   3.716  -2.452  1.00  2.49           H  
ATOM    820 2HZ  LYS A  52      -4.178   3.732  -3.531  1.00  2.49           H  
ATOM    821 3HZ  LYS A  52      -4.577   5.111  -2.735  1.00  2.49           H  
ATOM    822  N   PRO A  53      -3.042   8.613  -8.641  1.00  3.14           N  
ATOM    823  CA  PRO A  53      -2.399   9.252  -9.766  1.00  3.14           C  
ATOM    824  C   PRO A  53      -3.122   8.938 -11.060  1.00  3.14           C  
ATOM    825  O   PRO A  53      -3.495   7.795 -11.318  1.00  3.14           O  
ATOM    826  CB  PRO A  53      -1.004   8.620  -9.742  1.00  3.14           C  
ATOM    827  CG  PRO A  53      -0.771   8.278  -8.288  1.00  3.14           C  
ATOM    828  CD  PRO A  53      -2.124   7.828  -7.778  1.00  3.14           C  
ATOM    829  HA  PRO A  53      -2.352  10.337  -9.594  1.00  3.14           H  
ATOM    830 1HB  PRO A  53      -0.983   7.739 -10.398  1.00  3.14           H  
ATOM    831 2HB  PRO A  53      -0.265   9.332 -10.138  1.00  3.14           H  
ATOM    832 1HG  PRO A  53      -0.000   7.494  -8.202  1.00  3.14           H  
ATOM    833 2HG  PRO A  53      -0.387   9.158  -7.749  1.00  3.14           H  
ATOM    834 1HD  PRO A  53      -2.272   6.749  -7.916  1.00  3.14           H  
ATOM    835 2HD  PRO A  53      -2.177   8.136  -6.728  1.00  3.14           H  
ATOM    836  N   GLY A  54      -3.303   9.964 -11.879  1.00  3.56           N  
ATOM    837  CA  GLY A  54      -3.967   9.833 -13.170  1.00  3.56           C  
ATOM    838  C   GLY A  54      -5.497   9.871 -13.098  1.00  3.56           C  
ATOM    839  O   GLY A  54      -6.156   9.838 -14.140  1.00  3.56           O  
ATOM    840  H   GLY A  54      -2.975  10.878 -11.599  1.00  3.56           H  
ATOM    841 1HA  GLY A  54      -3.620  10.629 -13.828  1.00  3.56           H  
ATOM    842 2HA  GLY A  54      -3.657   8.896 -13.631  1.00  3.56           H  
ATOM    843  N   LYS A  55      -6.071   9.971 -11.894  1.00  3.53           N  
ATOM    844  CA  LYS A  55      -7.528   9.969 -11.771  1.00  3.53           C  
ATOM    845  C   LYS A  55      -8.101  11.197 -11.071  1.00  3.53           C  
ATOM    846  O   LYS A  55      -7.422  11.876 -10.292  1.00  3.53           O  
ATOM    847  CB  LYS A  55      -7.987   8.716 -11.032  1.00  3.53           C  
ATOM    848  CG  LYS A  55      -7.679   7.413 -11.764  1.00  3.53           C  
ATOM    849  CD  LYS A  55      -8.266   6.208 -11.039  1.00  3.53           C  
ATOM    850  CE  LYS A  55      -7.952   4.910 -11.778  1.00  3.53           C  
ATOM    851  NZ  LYS A  55      -8.536   3.721 -11.092  1.00  3.53           N  
ATOM    852  H   LYS A  55      -5.507   9.981 -11.042  1.00  3.53           H  
ATOM    853  HA  LYS A  55      -7.955   9.945 -12.772  1.00  3.53           H  
ATOM    854 1HB  LYS A  55      -7.492   8.672 -10.059  1.00  3.53           H  
ATOM    855 2HB  LYS A  55      -9.060   8.769 -10.851  1.00  3.53           H  
ATOM    856 1HG  LYS A  55      -8.076   7.461 -12.779  1.00  3.53           H  
ATOM    857 2HG  LYS A  55      -6.594   7.288 -11.823  1.00  3.53           H  
ATOM    858 1HD  LYS A  55      -7.854   6.152 -10.033  1.00  3.53           H  
ATOM    859 2HD  LYS A  55      -9.349   6.321 -10.963  1.00  3.53           H  
ATOM    860 1HE  LYS A  55      -8.355   4.969 -12.788  1.00  3.53           H  
ATOM    861 2HE  LYS A  55      -6.869   4.788 -11.836  1.00  3.53           H  
ATOM    862 1HZ  LYS A  55      -8.306   2.885 -11.610  1.00  3.53           H  
ATOM    863 2HZ  LYS A  55      -8.159   3.652 -10.158  1.00  3.53           H  
ATOM    864 3HZ  LYS A  55      -9.540   3.820 -11.044  1.00  3.53           H  
ATOM    865  N   ALA A  56      -9.369  11.485 -11.367  1.00  3.06           N  
ATOM    866  CA  ALA A  56     -10.087  12.548 -10.684  1.00  3.06           C  
ATOM    867  C   ALA A  56     -10.336  12.123  -9.230  1.00  3.06           C  
ATOM    868  O   ALA A  56     -10.490  10.927  -8.980  1.00  3.06           O  
ATOM    869  CB  ALA A  56     -11.404  12.838 -11.378  1.00  3.06           C  
ATOM    870  H   ALA A  56      -9.855  10.922 -12.052  1.00  3.06           H  
ATOM    871  HA  ALA A  56      -9.472  13.434 -10.724  1.00  3.06           H  
ATOM    872 1HB  ALA A  56     -11.922  13.644 -10.861  1.00  3.06           H  
ATOM    873 2HB  ALA A  56     -11.214  13.132 -12.410  1.00  3.06           H  
ATOM    874 3HB  ALA A  56     -12.027  11.945 -11.365  1.00  3.06           H  
ATOM    875  N   PRO A  57     -10.379  13.049  -8.258  1.00  2.41           N  
ATOM    876  CA  PRO A  57     -10.725  12.787  -6.871  1.00  2.41           C  
ATOM    877  C   PRO A  57     -12.104  12.156  -6.715  1.00  2.41           C  
ATOM    878  O   PRO A  57     -13.061  12.558  -7.383  1.00  2.41           O  
ATOM    879  CB  PRO A  57     -10.742  14.193  -6.265  1.00  2.41           C  
ATOM    880  CG  PRO A  57      -9.815  14.999  -7.123  1.00  2.41           C  
ATOM    881  CD  PRO A  57     -10.008  14.458  -8.523  1.00  2.41           C  
ATOM    882  HA  PRO A  57      -9.953  12.157  -6.408  1.00  2.41           H  
ATOM    883 1HB  PRO A  57     -11.769  14.581  -6.252  1.00  2.41           H  
ATOM    884 2HB  PRO A  57     -10.418  14.146  -5.232  1.00  2.41           H  
ATOM    885 1HG  PRO A  57     -10.058  16.069  -7.039  1.00  2.41           H  
ATOM    886 2HG  PRO A  57      -8.783  14.881  -6.762  1.00  2.41           H  
ATOM    887 1HD  PRO A  57     -10.810  14.988  -9.055  1.00  2.41           H  
ATOM    888 2HD  PRO A  57      -9.039  14.543  -9.015  1.00  2.41           H  
ATOM    889  N   THR A  58     -12.212  11.236  -5.767  1.00  1.83           N  
ATOM    890  CA  THR A  58     -13.470  10.585  -5.423  1.00  1.83           C  
ATOM    891  C   THR A  58     -13.874  11.020  -4.027  1.00  1.83           C  
ATOM    892  O   THR A  58     -13.061  10.998  -3.101  1.00  1.83           O  
ATOM    893  CB  THR A  58     -13.345   9.049  -5.491  1.00  1.83           C  
ATOM    894  OG1 THR A  58     -13.026   8.648  -6.835  1.00  1.83           O  
ATOM    895  CG2 THR A  58     -14.627   8.371  -5.039  1.00  1.83           C  
ATOM    896  H   THR A  58     -11.369  10.949  -5.271  1.00  1.83           H  
ATOM    897  HA  THR A  58     -14.243  10.905  -6.120  1.00  1.83           H  
ATOM    898  HB  THR A  58     -12.531   8.734  -4.834  1.00  1.83           H  
ATOM    899  HG1 THR A  58     -12.176   9.020  -7.098  1.00  1.83           H  
ATOM    900 1HG2 THR A  58     -14.502   7.291  -5.090  1.00  1.83           H  
ATOM    901 2HG2 THR A  58     -14.854   8.658  -4.011  1.00  1.83           H  
ATOM    902 3HG2 THR A  58     -15.446   8.673  -5.688  1.00  1.83           H  
ATOM    903  N   LEU A  59     -15.117  11.441  -3.842  1.00  1.43           N  
ATOM    904  CA  LEU A  59     -15.462  11.909  -2.508  1.00  1.43           C  
ATOM    905  C   LEU A  59     -15.688  10.723  -1.589  1.00  1.43           C  
ATOM    906  O   LEU A  59     -16.350   9.756  -1.967  1.00  1.43           O  
ATOM    907  CB  LEU A  59     -16.697  12.812  -2.555  1.00  1.43           C  
ATOM    908  CG  LEU A  59     -16.516  14.050  -3.433  1.00  1.43           C  
ATOM    909  CD1 LEU A  59     -17.780  14.899  -3.359  1.00  1.43           C  
ATOM    910  CD2 LEU A  59     -15.247  14.785  -3.017  1.00  1.43           C  
ATOM    911  H   LEU A  59     -15.787  11.448  -4.599  1.00  1.43           H  
ATOM    912  HA  LEU A  59     -14.633  12.494  -2.111  1.00  1.43           H  
ATOM    913 1HB  LEU A  59     -17.541  12.241  -2.938  1.00  1.43           H  
ATOM    914 2HB  LEU A  59     -16.928  13.142  -1.539  1.00  1.43           H  
ATOM    915  HG  LEU A  59     -16.403  13.740  -4.473  1.00  1.43           H  
ATOM    916 1HD1 LEU A  59     -17.672  15.771  -4.004  1.00  1.43           H  
ATOM    917 2HD1 LEU A  59     -18.634  14.307  -3.690  1.00  1.43           H  
ATOM    918 3HD1 LEU A  59     -17.944  15.224  -2.336  1.00  1.43           H  
ATOM    919 1HD2 LEU A  59     -15.103  15.657  -3.653  1.00  1.43           H  
ATOM    920 2HD2 LEU A  59     -15.321  15.096  -1.998  1.00  1.43           H  
ATOM    921 3HD2 LEU A  59     -14.397  14.114  -3.124  1.00  1.43           H  
ATOM    922  N   LEU A  60     -15.164  10.822  -0.375  1.00  1.19           N  
ATOM    923  CA  LEU A  60     -15.316   9.775   0.621  1.00  1.19           C  
ATOM    924  C   LEU A  60     -16.380  10.097   1.652  1.00  1.19           C  
ATOM    925  O   LEU A  60     -17.308   9.319   1.892  1.00  1.19           O  
ATOM    926  CB  LEU A  60     -14.005   9.607   1.383  1.00  1.19           C  
ATOM    927  CG  LEU A  60     -12.818   9.142   0.653  1.00  1.19           C  
ATOM    928  CD1 LEU A  60     -11.642   9.261   1.617  1.00  1.19           C  
ATOM    929  CD2 LEU A  60     -13.053   7.704   0.207  1.00  1.19           C  
ATOM    930  H   LEU A  60     -14.635  11.657  -0.131  1.00  1.19           H  
ATOM    931  HA  LEU A  60     -15.561   8.857   0.108  1.00  1.19           H  
ATOM    932 1HB  LEU A  60     -13.742  10.565   1.826  1.00  1.19           H  
ATOM    933 2HB  LEU A  60     -14.175   8.898   2.192  1.00  1.19           H  
ATOM    934  HG  LEU A  60     -12.628   9.761  -0.220  1.00  1.19           H  
ATOM    935 1HD1 LEU A  60     -10.728   8.924   1.161  1.00  1.19           H  
ATOM    936 2HD1 LEU A  60     -11.528  10.307   1.911  1.00  1.19           H  
ATOM    937 3HD1 LEU A  60     -11.845   8.675   2.488  1.00  1.19           H  
ATOM    938 1HD2 LEU A  60     -12.184   7.322  -0.315  1.00  1.19           H  
ATOM    939 2HD2 LEU A  60     -13.244   7.084   1.080  1.00  1.19           H  
ATOM    940 3HD2 LEU A  60     -13.914   7.670  -0.459  1.00  1.19           H  
ATOM    941  N   ILE A  61     -16.185  11.230   2.320  1.00  1.06           N  
ATOM    942  CA  ILE A  61     -17.055  11.632   3.420  1.00  1.06           C  
ATOM    943  C   ILE A  61     -17.489  13.086   3.303  1.00  1.06           C  
ATOM    944  O   ILE A  61     -16.664  13.968   3.066  1.00  1.06           O  
ATOM    945  CB  ILE A  61     -16.409  11.352   4.792  1.00  1.06           C  
ATOM    946  CG1 ILE A  61     -16.118   9.836   4.960  1.00  1.06           C  
ATOM    947  CG2 ILE A  61     -17.278  11.846   5.903  1.00  1.06           C  
ATOM    948  CD1 ILE A  61     -15.396   9.478   6.228  1.00  1.06           C  
ATOM    949  H   ILE A  61     -15.424  11.839   2.023  1.00  1.06           H  
ATOM    950  HA  ILE A  61     -17.951  11.024   3.369  1.00  1.06           H  
ATOM    951  HB  ILE A  61     -15.456  11.863   4.843  1.00  1.06           H  
ATOM    952 1HG1 ILE A  61     -17.047   9.312   4.927  1.00  1.06           H  
ATOM    953 2HG1 ILE A  61     -15.499   9.498   4.149  1.00  1.06           H  
ATOM    954 1HG2 ILE A  61     -16.798  11.649   6.847  1.00  1.06           H  
ATOM    955 2HG2 ILE A  61     -17.450  12.916   5.804  1.00  1.06           H  
ATOM    956 3HG2 ILE A  61     -18.212  11.323   5.862  1.00  1.06           H  
ATOM    957 1HD1 ILE A  61     -15.231   8.404   6.268  1.00  1.06           H  
ATOM    958 2HD1 ILE A  61     -14.456   9.991   6.258  1.00  1.06           H  
ATOM    959 3HD1 ILE A  61     -16.001   9.780   7.085  1.00  1.06           H  
ATOM    960  N   HIS A  62     -18.786  13.335   3.452  1.00  1.01           N  
ATOM    961  CA  HIS A  62     -19.314  14.691   3.360  1.00  1.01           C  
ATOM    962  C   HIS A  62     -19.745  15.209   4.739  1.00  1.01           C  
ATOM    963  O   HIS A  62     -20.169  14.443   5.616  1.00  1.01           O  
ATOM    964  CB  HIS A  62     -20.466  14.727   2.345  1.00  1.01           C  
ATOM    965  CG  HIS A  62     -20.978  16.089   1.976  1.00  1.01           C  
ATOM    966  ND1 HIS A  62     -21.891  16.783   2.739  1.00  1.01           N  
ATOM    967  CD2 HIS A  62     -20.710  16.871   0.907  1.00  1.01           C  
ATOM    968  CE1 HIS A  62     -22.152  17.942   2.163  1.00  1.01           C  
ATOM    969  NE2 HIS A  62     -21.447  18.021   1.049  1.00  1.01           N  
ATOM    970  H   HIS A  62     -19.412  12.559   3.648  1.00  1.01           H  
ATOM    971  HA  HIS A  62     -18.538  15.354   2.997  1.00  1.01           H  
ATOM    972 1HB  HIS A  62     -20.130  14.251   1.426  1.00  1.01           H  
ATOM    973 2HB  HIS A  62     -21.302  14.143   2.732  1.00  1.01           H  
ATOM    974  HD1 HIS A  62     -22.301  16.477   3.598  1.00  1.01           H  
ATOM    975  HD2 HIS A  62     -20.061  16.739   0.041  1.00  1.01           H  
ATOM    976  HE1 HIS A  62     -22.851  18.641   2.620  1.00  1.01           H  
ATOM    977  N   ALA A  63     -19.621  16.524   4.941  1.00  0.99           N  
ATOM    978  CA  ALA A  63     -20.023  17.177   6.191  1.00  0.99           C  
ATOM    979  C   ALA A  63     -19.296  16.594   7.387  1.00  0.99           C  
ATOM    980  O   ALA A  63     -19.872  16.451   8.466  1.00  0.99           O  
ATOM    981  CB  ALA A  63     -21.521  17.020   6.410  1.00  0.99           C  
ATOM    982  H   ALA A  63     -19.241  17.095   4.198  1.00  0.99           H  
ATOM    983  HA  ALA A  63     -19.766  18.235   6.119  1.00  0.99           H  
ATOM    984 1HB  ALA A  63     -21.800  17.516   7.333  1.00  0.99           H  
ATOM    985 2HB  ALA A  63     -22.063  17.469   5.581  1.00  0.99           H  
ATOM    986 3HB  ALA A  63     -21.796  15.975   6.491  1.00  0.99           H  
ATOM    987  N   ALA A  64     -18.050  16.187   7.171  1.00  0.97           N  
ATOM    988  CA  ALA A  64     -17.181  15.561   8.160  1.00  0.97           C  
ATOM    989  C   ALA A  64     -17.768  14.318   8.843  1.00  0.97           C  
ATOM    990  O   ALA A  64     -17.198  13.871   9.845  1.00  0.97           O  
ATOM    991  CB  ALA A  64     -16.851  16.555   9.252  1.00  0.97           C  
ATOM    992  H   ALA A  64     -17.647  16.391   6.259  1.00  0.97           H  
ATOM    993  HA  ALA A  64     -16.267  15.264   7.644  1.00  0.97           H  
ATOM    994 1HB  ALA A  64     -16.166  16.091   9.959  1.00  0.97           H  
ATOM    995 2HB  ALA A  64     -16.389  17.430   8.819  1.00  0.97           H  
ATOM    996 3HB  ALA A  64     -17.761  16.849   9.772  1.00  0.97           H  
ATOM    997  N   THR A  65     -18.900  13.780   8.361  1.00  0.94           N  
ATOM    998  CA  THR A  65     -19.511  12.628   9.019  1.00  0.94           C  
ATOM    999  C   THR A  65     -20.130  11.556   8.107  1.00  0.94           C  
ATOM   1000  O   THR A  65     -20.222  10.389   8.493  1.00  0.94           O  
ATOM   1001  CB  THR A  65     -20.624  13.097   9.998  1.00  0.94           C  
ATOM   1002  OG1 THR A  65     -21.651  13.776   9.259  1.00  0.94           O  
ATOM   1003  CG2 THR A  65     -20.098  14.052  11.088  1.00  0.94           C  
ATOM   1004  H   THR A  65     -19.335  14.179   7.531  1.00  0.94           H  
ATOM   1005  HA  THR A  65     -18.736  12.135   9.604  1.00  0.94           H  
ATOM   1006  HB  THR A  65     -21.052  12.218  10.476  1.00  0.94           H  
ATOM   1007  HG1 THR A  65     -21.287  14.605   8.894  1.00  0.94           H  
ATOM   1008 1HG2 THR A  65     -20.919  14.333  11.745  1.00  0.94           H  
ATOM   1009 2HG2 THR A  65     -19.322  13.552  11.667  1.00  0.94           H  
ATOM   1010 3HG2 THR A  65     -19.691  14.951  10.639  1.00  0.94           H  
ATOM   1011  N   LYS A  66     -20.635  11.951   6.936  1.00  0.90           N  
ATOM   1012  CA  LYS A  66     -21.444  11.043   6.133  1.00  0.90           C  
ATOM   1013  C   LYS A  66     -20.713  10.352   4.992  1.00  0.90           C  
ATOM   1014  O   LYS A  66     -20.256  10.992   4.042  1.00  0.90           O  
ATOM   1015  CB  LYS A  66     -22.646  11.812   5.581  1.00  0.90           C  
ATOM   1016  CG  LYS A  66     -23.615  10.959   4.771  1.00  0.90           C  
ATOM   1017  CD  LYS A  66     -24.813  11.769   4.288  1.00  0.90           C  
ATOM   1018  CE  LYS A  66     -25.771  10.900   3.481  1.00  0.90           C  
ATOM   1019  NZ  LYS A  66     -26.962  11.668   3.013  1.00  0.90           N  
ATOM   1020  H   LYS A  66     -20.497  12.899   6.606  1.00  0.90           H  
ATOM   1021  HA  LYS A  66     -21.821  10.262   6.791  1.00  0.90           H  
ATOM   1022 1HB  LYS A  66     -23.198  12.262   6.407  1.00  0.90           H  
ATOM   1023 2HB  LYS A  66     -22.292  12.625   4.944  1.00  0.90           H  
ATOM   1024 1HG  LYS A  66     -23.093  10.545   3.903  1.00  0.90           H  
ATOM   1025 2HG  LYS A  66     -23.967  10.130   5.383  1.00  0.90           H  
ATOM   1026 1HD  LYS A  66     -25.343  12.186   5.148  1.00  0.90           H  
ATOM   1027 2HD  LYS A  66     -24.464  12.591   3.664  1.00  0.90           H  
ATOM   1028 1HE  LYS A  66     -25.242  10.502   2.615  1.00  0.90           H  
ATOM   1029 2HE  LYS A  66     -26.107  10.069   4.101  1.00  0.90           H  
ATOM   1030 1HZ  LYS A  66     -27.568  11.058   2.483  1.00  0.90           H  
ATOM   1031 2HZ  LYS A  66     -27.464  12.031   3.811  1.00  0.90           H  
ATOM   1032 3HZ  LYS A  66     -26.664  12.435   2.428  1.00  0.90           H  
ATOM   1033  N   LEU A  67     -20.632   9.029   5.063  1.00  0.87           N  
ATOM   1034  CA  LEU A  67     -19.948   8.280   4.017  1.00  0.87           C  
ATOM   1035  C   LEU A  67     -20.743   8.282   2.727  1.00  0.87           C  
ATOM   1036  O   LEU A  67     -21.968   8.152   2.738  1.00  0.87           O  
ATOM   1037  CB  LEU A  67     -19.679   6.837   4.438  1.00  0.87           C  
ATOM   1038  CG  LEU A  67     -18.339   6.582   5.144  1.00  0.87           C  
ATOM   1039  CD1 LEU A  67     -18.345   7.233   6.531  1.00  0.87           C  
ATOM   1040  CD2 LEU A  67     -18.097   5.074   5.217  1.00  0.87           C  
ATOM   1041  H   LEU A  67     -21.026   8.544   5.860  1.00  0.87           H  
ATOM   1042  HA  LEU A  67     -18.994   8.757   3.814  1.00  0.87           H  
ATOM   1043 1HB  LEU A  67     -20.476   6.510   5.099  1.00  0.87           H  
ATOM   1044 2HB  LEU A  67     -19.699   6.214   3.537  1.00  0.87           H  
ATOM   1045  HG  LEU A  67     -17.539   7.035   4.563  1.00  0.87           H  
ATOM   1046 1HD1 LEU A  67     -17.385   7.058   7.017  1.00  0.87           H  
ATOM   1047 2HD1 LEU A  67     -18.514   8.305   6.441  1.00  0.87           H  
ATOM   1048 3HD1 LEU A  67     -19.139   6.796   7.134  1.00  0.87           H  
ATOM   1049 1HD2 LEU A  67     -17.138   4.875   5.695  1.00  0.87           H  
ATOM   1050 2HD2 LEU A  67     -18.889   4.602   5.794  1.00  0.87           H  
ATOM   1051 3HD2 LEU A  67     -18.088   4.654   4.209  1.00  0.87           H  
ATOM   1052  N   GLN A  68     -20.029   8.385   1.616  1.00  0.86           N  
ATOM   1053  CA  GLN A  68     -20.643   8.371   0.302  1.00  0.86           C  
ATOM   1054  C   GLN A  68     -20.839   6.945  -0.187  1.00  0.86           C  
ATOM   1055  O   GLN A  68     -20.176   6.011   0.278  1.00  0.86           O  
ATOM   1056  CB  GLN A  68     -19.778   9.168  -0.677  1.00  0.86           C  
ATOM   1057  CG  GLN A  68     -19.605  10.627  -0.281  1.00  0.86           C  
ATOM   1058  CD  GLN A  68     -20.894  11.397  -0.351  1.00  0.86           C  
ATOM   1059  OE1 GLN A  68     -21.468  11.562  -1.433  1.00  0.86           O  
ATOM   1060  NE2 GLN A  68     -21.381  11.863   0.788  1.00  0.86           N  
ATOM   1061  H   GLN A  68     -19.022   8.526   1.692  1.00  0.86           H  
ATOM   1062  HA  GLN A  68     -21.622   8.844   0.370  1.00  0.86           H  
ATOM   1063 1HB  GLN A  68     -18.785   8.726  -0.737  1.00  0.86           H  
ATOM   1064 2HB  GLN A  68     -20.215   9.126  -1.673  1.00  0.86           H  
ATOM   1065 1HG  GLN A  68     -19.243  10.670   0.748  1.00  0.86           H  
ATOM   1066 2HG  GLN A  68     -18.880  11.090  -0.949  1.00  0.86           H  
ATOM   1067 1HE2 GLN A  68     -22.240  12.374   0.791  1.00  0.86           H  
ATOM   1068 2HE2 GLN A  68     -20.896  11.696   1.654  1.00  0.86           H  
ATOM   1069  N   THR A  69     -21.766   6.773  -1.115  1.00  0.86           N  
ATOM   1070  CA  THR A  69     -22.032   5.457  -1.664  1.00  0.86           C  
ATOM   1071  C   THR A  69     -20.771   4.865  -2.277  1.00  0.86           C  
ATOM   1072  O   THR A  69     -20.076   5.524  -3.047  1.00  0.86           O  
ATOM   1073  CB  THR A  69     -23.153   5.525  -2.717  1.00  0.86           C  
ATOM   1074  OG1 THR A  69     -24.342   6.062  -2.115  1.00  0.86           O  
ATOM   1075  CG2 THR A  69     -23.455   4.142  -3.277  1.00  0.86           C  
ATOM   1076  H   THR A  69     -22.291   7.570  -1.448  1.00  0.86           H  
ATOM   1077  HA  THR A  69     -22.358   4.804  -0.853  1.00  0.86           H  
ATOM   1078  HB  THR A  69     -22.843   6.178  -3.532  1.00  0.86           H  
ATOM   1079  HG1 THR A  69     -25.050   6.083  -2.767  1.00  0.86           H  
ATOM   1080 1HG2 THR A  69     -24.250   4.217  -4.017  1.00  0.86           H  
ATOM   1081 2HG2 THR A  69     -22.564   3.734  -3.750  1.00  0.86           H  
ATOM   1082 3HG2 THR A  69     -23.771   3.484  -2.470  1.00  0.86           H  
ATOM   1083  N   GLY A  70     -20.482   3.614  -1.920  1.00  0.88           N  
ATOM   1084  CA  GLY A  70     -19.313   2.907  -2.425  1.00  0.88           C  
ATOM   1085  C   GLY A  70     -18.088   3.009  -1.514  1.00  0.88           C  
ATOM   1086  O   GLY A  70     -17.100   2.307  -1.731  1.00  0.88           O  
ATOM   1087  H   GLY A  70     -21.097   3.142  -1.274  1.00  0.88           H  
ATOM   1088 1HA  GLY A  70     -19.569   1.857  -2.565  1.00  0.88           H  
ATOM   1089 2HA  GLY A  70     -19.059   3.298  -3.409  1.00  0.88           H  
ATOM   1090  N   VAL A  71     -18.147   3.861  -0.493  1.00  0.90           N  
ATOM   1091  CA  VAL A  71     -17.023   4.020   0.421  1.00  0.90           C  
ATOM   1092  C   VAL A  71     -17.050   2.925   1.491  1.00  0.90           C  
ATOM   1093  O   VAL A  71     -18.071   2.745   2.154  1.00  0.90           O  
ATOM   1094  CB  VAL A  71     -17.090   5.389   1.086  1.00  0.90           C  
ATOM   1095  CG1 VAL A  71     -15.952   5.576   2.109  1.00  0.90           C  
ATOM   1096  CG2 VAL A  71     -17.036   6.415   0.013  1.00  0.90           C  
ATOM   1097  H   VAL A  71     -18.977   4.440  -0.350  1.00  0.90           H  
ATOM   1098  HA  VAL A  71     -16.117   4.006  -0.170  1.00  0.90           H  
ATOM   1099  HB  VAL A  71     -18.037   5.476   1.622  1.00  0.90           H  
ATOM   1100 1HG1 VAL A  71     -16.032   6.563   2.568  1.00  0.90           H  
ATOM   1101 2HG1 VAL A  71     -16.028   4.811   2.877  1.00  0.90           H  
ATOM   1102 3HG1 VAL A  71     -14.994   5.488   1.608  1.00  0.90           H  
ATOM   1103 1HG2 VAL A  71     -17.129   7.374   0.455  1.00  0.90           H  
ATOM   1104 2HG2 VAL A  71     -16.096   6.341  -0.525  1.00  0.90           H  
ATOM   1105 3HG2 VAL A  71     -17.860   6.262  -0.685  1.00  0.90           H  
ATOM   1106  N   PRO A  72     -15.972   2.152   1.675  1.00  0.91           N  
ATOM   1107  CA  PRO A  72     -15.872   1.093   2.654  1.00  0.91           C  
ATOM   1108  C   PRO A  72     -16.127   1.573   4.068  1.00  0.91           C  
ATOM   1109  O   PRO A  72     -15.727   2.672   4.448  1.00  0.91           O  
ATOM   1110  CB  PRO A  72     -14.421   0.628   2.501  1.00  0.91           C  
ATOM   1111  CG  PRO A  72     -14.053   0.977   1.087  1.00  0.91           C  
ATOM   1112  CD  PRO A  72     -14.796   2.257   0.781  1.00  0.91           C  
ATOM   1113  HA  PRO A  72     -16.576   0.290   2.385  1.00  0.91           H  
ATOM   1114 1HB  PRO A  72     -13.786   1.117   3.245  1.00  0.91           H  
ATOM   1115 2HB  PRO A  72     -14.360  -0.452   2.692  1.00  0.91           H  
ATOM   1116 1HG  PRO A  72     -12.964   1.082   0.989  1.00  0.91           H  
ATOM   1117 2HG  PRO A  72     -14.348   0.160   0.411  1.00  0.91           H  
ATOM   1118 1HD  PRO A  72     -14.207   3.149   0.992  1.00  0.91           H  
ATOM   1119 2HD  PRO A  72     -15.085   2.179  -0.273  1.00  0.91           H  
ATOM   1120  N   SER A  73     -16.704   0.686   4.876  1.00  0.91           N  
ATOM   1121  CA  SER A  73     -17.020   0.935   6.286  1.00  0.91           C  
ATOM   1122  C   SER A  73     -15.768   1.175   7.132  1.00  0.91           C  
ATOM   1123  O   SER A  73     -15.848   1.596   8.283  1.00  0.91           O  
ATOM   1124  CB  SER A  73     -17.820  -0.224   6.841  1.00  0.91           C  
ATOM   1125  OG  SER A  73     -17.055  -1.398   6.874  1.00  0.91           O  
ATOM   1126  H   SER A  73     -16.983  -0.203   4.483  1.00  0.91           H  
ATOM   1127  HA  SER A  73     -17.637   1.834   6.340  1.00  0.91           H  
ATOM   1128 1HB  SER A  73     -18.163   0.018   7.847  1.00  0.91           H  
ATOM   1129 2HB  SER A  73     -18.702  -0.380   6.222  1.00  0.91           H  
ATOM   1130  HG  SER A  73     -16.395  -1.267   7.563  1.00  0.91           H  
ATOM   1131  N   TRP A  74     -14.611   0.878   6.548  1.00  0.91           N  
ATOM   1132  CA  TRP A  74     -13.313   1.084   7.160  1.00  0.91           C  
ATOM   1133  C   TRP A  74     -13.027   2.579   7.347  1.00  0.91           C  
ATOM   1134  O   TRP A  74     -12.169   2.964   8.149  1.00  0.91           O  
ATOM   1135  CB  TRP A  74     -12.220   0.464   6.303  1.00  0.91           C  
ATOM   1136  CG  TRP A  74     -12.343  -1.027   6.198  1.00  0.91           C  
ATOM   1137  CD1 TRP A  74     -12.538  -1.759   5.063  1.00  0.91           C  
ATOM   1138  CD2 TRP A  74     -12.367  -1.968   7.289  1.00  0.91           C  
ATOM   1139  NE1 TRP A  74     -12.641  -3.093   5.371  1.00  0.91           N  
ATOM   1140  CE2 TRP A  74     -12.543  -3.239   6.730  1.00  0.91           C  
ATOM   1141  CE3 TRP A  74     -12.269  -1.837   8.676  1.00  0.91           C  
ATOM   1142  CZ2 TRP A  74     -12.604  -4.379   7.511  1.00  0.91           C  
ATOM   1143  CZ3 TRP A  74     -12.335  -2.978   9.462  1.00  0.91           C  
ATOM   1144  CH2 TRP A  74     -12.495  -4.218   8.895  1.00  0.91           C  
ATOM   1145  H   TRP A  74     -14.647   0.513   5.611  1.00  0.91           H  
ATOM   1146  HA  TRP A  74     -13.307   0.604   8.137  1.00  0.91           H  
ATOM   1147 1HB  TRP A  74     -12.272   0.884   5.299  1.00  0.91           H  
ATOM   1148 2HB  TRP A  74     -11.266   0.730   6.699  1.00  0.91           H  
ATOM   1149  HD1 TRP A  74     -12.592  -1.349   4.060  1.00  0.91           H  
ATOM   1150  HE1 TRP A  74     -12.779  -3.845   4.711  1.00  0.91           H  
ATOM   1151  HE3 TRP A  74     -12.137  -0.859   9.124  1.00  0.91           H  
ATOM   1152  HZ2 TRP A  74     -12.740  -5.371   7.078  1.00  0.91           H  
ATOM   1153  HZ3 TRP A  74     -12.252  -2.863  10.543  1.00  0.91           H  
ATOM   1154  HH2 TRP A  74     -12.543  -5.096   9.541  1.00  0.91           H  
ATOM   1155  N   PHE A  75     -13.703   3.428   6.562  1.00  0.91           N  
ATOM   1156  CA  PHE A  75     -13.513   4.870   6.646  1.00  0.91           C  
ATOM   1157  C   PHE A  75     -14.435   5.488   7.688  1.00  0.91           C  
ATOM   1158  O   PHE A  75     -15.635   5.212   7.723  1.00  0.91           O  
ATOM   1159  CB  PHE A  75     -13.820   5.520   5.300  1.00  0.91           C  
ATOM   1160  CG  PHE A  75     -12.807   5.297   4.219  1.00  0.91           C  
ATOM   1161  CD1 PHE A  75     -12.823   4.167   3.439  1.00  0.91           C  
ATOM   1162  CD2 PHE A  75     -11.860   6.251   3.955  1.00  0.91           C  
ATOM   1163  CE1 PHE A  75     -11.895   3.989   2.429  1.00  0.91           C  
ATOM   1164  CE2 PHE A  75     -10.935   6.079   2.941  1.00  0.91           C  
ATOM   1165  CZ  PHE A  75     -10.952   4.948   2.182  1.00  0.91           C  
ATOM   1166  H   PHE A  75     -14.397   3.071   5.903  1.00  0.91           H  
ATOM   1167  HA  PHE A  75     -12.480   5.077   6.924  1.00  0.91           H  
ATOM   1168 1HB  PHE A  75     -14.777   5.145   4.944  1.00  0.91           H  
ATOM   1169 2HB  PHE A  75     -13.925   6.590   5.441  1.00  0.91           H  
ATOM   1170  HD1 PHE A  75     -13.576   3.412   3.627  1.00  0.91           H  
ATOM   1171  HD2 PHE A  75     -11.844   7.155   4.557  1.00  0.91           H  
ATOM   1172  HE1 PHE A  75     -11.914   3.089   1.826  1.00  0.91           H  
ATOM   1173  HE2 PHE A  75     -10.189   6.846   2.750  1.00  0.91           H  
ATOM   1174  HZ  PHE A  75     -10.224   4.814   1.387  1.00  0.91           H  
ATOM   1175  N   SER A  76     -13.890   6.396   8.483  1.00  0.94           N  
ATOM   1176  CA  SER A  76     -14.689   7.106   9.469  1.00  0.94           C  
ATOM   1177  C   SER A  76     -14.159   8.498   9.715  1.00  0.94           C  
ATOM   1178  O   SER A  76     -13.001   8.799   9.431  1.00  0.94           O  
ATOM   1179  CB  SER A  76     -14.691   6.346  10.780  1.00  0.94           C  
ATOM   1180  OG  SER A  76     -13.408   6.315  11.351  1.00  0.94           O  
ATOM   1181  H   SER A  76     -12.881   6.540   8.446  1.00  0.94           H  
ATOM   1182  HA  SER A  76     -15.711   7.190   9.095  1.00  0.94           H  
ATOM   1183 1HB  SER A  76     -15.389   6.815  11.472  1.00  0.94           H  
ATOM   1184 2HB  SER A  76     -15.037   5.327  10.604  1.00  0.94           H  
ATOM   1185  HG  SER A  76     -12.825   5.931  10.681  1.00  0.94           H  
ATOM   1186  N   SER A  77     -14.982   9.349  10.302  1.00  1.01           N  
ATOM   1187  CA  SER A  77     -14.502  10.678  10.626  1.00  1.01           C  
ATOM   1188  C   SER A  77     -15.135  11.220  11.895  1.00  1.01           C  
ATOM   1189  O   SER A  77     -16.185  10.746  12.337  1.00  1.01           O  
ATOM   1190  CB  SER A  77     -14.740  11.608   9.449  1.00  1.01           C  
ATOM   1191  OG  SER A  77     -16.087  11.728   9.192  1.00  1.01           O  
ATOM   1192  H   SER A  77     -15.931   9.083  10.523  1.00  1.01           H  
ATOM   1193  HA  SER A  77     -13.433  10.610  10.797  1.00  1.01           H  
ATOM   1194 1HB  SER A  77     -14.318  12.591   9.663  1.00  1.01           H  
ATOM   1195 2HB  SER A  77     -14.227  11.220   8.571  1.00  1.01           H  
ATOM   1196  HG  SER A  77     -16.418  12.378   9.831  1.00  1.01           H  
ATOM   1197  N   SER A  78     -14.477  12.225  12.466  1.00  1.10           N  
ATOM   1198  CA  SER A  78     -14.928  12.866  13.697  1.00  1.10           C  
ATOM   1199  C   SER A  78     -14.459  14.311  13.807  1.00  1.10           C  
ATOM   1200  O   SER A  78     -13.387  14.671  13.315  1.00  1.10           O  
ATOM   1201  CB  SER A  78     -14.409  12.087  14.883  1.00  1.10           C  
ATOM   1202  OG  SER A  78     -14.818  12.680  16.085  1.00  1.10           O  
ATOM   1203  H   SER A  78     -13.606  12.515  12.024  1.00  1.10           H  
ATOM   1204  HA  SER A  78     -16.019  12.860  13.708  1.00  1.10           H  
ATOM   1205 1HB  SER A  78     -14.773  11.061  14.835  1.00  1.10           H  
ATOM   1206 2HB  SER A  78     -13.321  12.054  14.841  1.00  1.10           H  
ATOM   1207  HG  SER A  78     -14.532  13.599  16.038  1.00  1.10           H  
ATOM   1208  N   GLN A  79     -15.265  15.160  14.443  1.00  1.20           N  
ATOM   1209  CA  GLN A  79     -14.851  16.555  14.593  1.00  1.20           C  
ATOM   1210  C   GLN A  79     -15.341  17.248  15.847  1.00  1.20           C  
ATOM   1211  O   GLN A  79     -16.383  16.888  16.402  1.00  1.20           O  
ATOM   1212  CB  GLN A  79     -15.315  17.347  13.386  1.00  1.20           C  
ATOM   1213  CG  GLN A  79     -16.837  17.388  13.129  1.00  1.20           C  
ATOM   1214  CD  GLN A  79     -17.566  18.523  13.869  1.00  1.20           C  
ATOM   1215  OE1 GLN A  79     -17.024  19.609  14.099  1.00  1.20           O  
ATOM   1216  NE2 GLN A  79     -18.821  18.275  14.227  1.00  1.20           N  
ATOM   1217  H   GLN A  79     -16.148  14.841  14.821  1.00  1.20           H  
ATOM   1218  HA  GLN A  79     -13.764  16.575  14.622  1.00  1.20           H  
ATOM   1219 1HB  GLN A  79     -14.948  18.372  13.475  1.00  1.20           H  
ATOM   1220 2HB  GLN A  79     -14.860  16.905  12.514  1.00  1.20           H  
ATOM   1221 1HG  GLN A  79     -17.006  17.523  12.067  1.00  1.20           H  
ATOM   1222 2HG  GLN A  79     -17.269  16.441  13.450  1.00  1.20           H  
ATOM   1223 1HE2 GLN A  79     -19.354  18.976  14.703  1.00  1.20           H  
ATOM   1224 2HE2 GLN A  79     -19.236  17.390  14.023  1.00  1.20           H  
ATOM   1225  N   SER A  80     -14.588  18.261  16.287  1.00  1.26           N  
ATOM   1226  CA  SER A  80     -15.065  19.091  17.391  1.00  1.26           C  
ATOM   1227  C   SER A  80     -14.526  20.548  17.361  1.00  1.26           C  
ATOM   1228  O   SER A  80     -15.009  21.403  16.614  1.00  1.26           O  
ATOM   1229  CB  SER A  80     -14.765  18.413  18.731  1.00  1.26           C  
ATOM   1230  OG  SER A  80     -13.398  18.329  18.977  1.00  1.26           O  
ATOM   1231  H   SER A  80     -13.712  18.465  15.796  1.00  1.26           H  
ATOM   1232  HA  SER A  80     -16.150  19.155  17.302  1.00  1.26           H  
ATOM   1233 1HB  SER A  80     -15.248  18.972  19.532  1.00  1.26           H  
ATOM   1234 2HB  SER A  80     -15.196  17.413  18.732  1.00  1.26           H  
ATOM   1235  HG  SER A  80     -13.309  17.800  19.779  1.00  1.26           H  
ATOM   1236  N   GLY A  81     -13.503  20.831  18.171  1.00  1.26           N  
ATOM   1237  CA  GLY A  81     -12.940  22.177  18.339  1.00  1.26           C  
ATOM   1238  C   GLY A  81     -12.002  22.624  17.228  1.00  1.26           C  
ATOM   1239  O   GLY A  81     -10.811  22.802  17.468  1.00  1.26           O  
ATOM   1240  H   GLY A  81     -13.122  20.062  18.699  1.00  1.26           H  
ATOM   1241 1HA  GLY A  81     -13.759  22.892  18.420  1.00  1.26           H  
ATOM   1242 2HA  GLY A  81     -12.408  22.216  19.288  1.00  1.26           H  
ATOM   1243  N   THR A  82     -12.548  22.776  16.012  1.00  1.20           N  
ATOM   1244  CA  THR A  82     -11.835  23.170  14.767  1.00  1.20           C  
ATOM   1245  C   THR A  82     -10.971  22.042  14.182  1.00  1.20           C  
ATOM   1246  O   THR A  82     -10.392  22.182  13.101  1.00  1.20           O  
ATOM   1247  CB  THR A  82     -10.985  24.471  14.904  1.00  1.20           C  
ATOM   1248  OG1 THR A  82      -9.751  24.203  15.583  1.00  1.20           O  
ATOM   1249  CG2 THR A  82     -11.761  25.595  15.609  1.00  1.20           C  
ATOM   1250  H   THR A  82     -13.549  22.569  15.967  1.00  1.20           H  
ATOM   1251  HA  THR A  82     -12.595  23.398  14.019  1.00  1.20           H  
ATOM   1252  HB  THR A  82     -10.743  24.820  13.918  1.00  1.20           H  
ATOM   1253  HG1 THR A  82      -9.910  23.616  16.333  1.00  1.20           H  
ATOM   1254 1HG2 THR A  82     -11.139  26.490  15.643  1.00  1.20           H  
ATOM   1255 2HG2 THR A  82     -12.660  25.803  15.053  1.00  1.20           H  
ATOM   1256 3HG2 THR A  82     -12.022  25.308  16.618  1.00  1.20           H  
ATOM   1257  N   ASP A  83     -10.869  20.939  14.918  1.00  1.09           N  
ATOM   1258  CA  ASP A  83     -10.127  19.757  14.503  1.00  1.09           C  
ATOM   1259  C   ASP A  83     -11.036  18.723  13.846  1.00  1.09           C  
ATOM   1260  O   ASP A  83     -12.075  18.346  14.400  1.00  1.09           O  
ATOM   1261  CB  ASP A  83      -9.423  19.095  15.682  1.00  1.09           C  
ATOM   1262  CG  ASP A  83      -8.285  19.912  16.260  1.00  1.09           C  
ATOM   1263  OD1 ASP A  83      -7.891  20.859  15.639  1.00  1.09           O  
ATOM   1264  OD2 ASP A  83      -7.806  19.572  17.307  1.00  1.09           O  
ATOM   1265  H   ASP A  83     -11.350  20.922  15.804  1.00  1.09           H  
ATOM   1266  HA  ASP A  83      -9.373  20.058  13.773  1.00  1.09           H  
ATOM   1267 1HB  ASP A  83     -10.149  18.901  16.473  1.00  1.09           H  
ATOM   1268 2HB  ASP A  83      -9.026  18.131  15.360  1.00  1.09           H  
ATOM   1269  N   PHE A  84     -10.653  18.292  12.649  1.00  0.98           N  
ATOM   1270  CA  PHE A  84     -11.382  17.291  11.877  1.00  0.98           C  
ATOM   1271  C   PHE A  84     -10.467  16.110  11.576  1.00  0.98           C  
ATOM   1272  O   PHE A  84      -9.384  16.283  11.018  1.00  0.98           O  
ATOM   1273  CB  PHE A  84     -11.869  17.911  10.576  1.00  0.98           C  
ATOM   1274  CG  PHE A  84     -12.846  19.018  10.782  1.00  0.98           C  
ATOM   1275  CD1 PHE A  84     -12.423  20.310  11.066  1.00  0.98           C  
ATOM   1276  CD2 PHE A  84     -14.185  18.781  10.655  1.00  0.98           C  
ATOM   1277  CE1 PHE A  84     -13.348  21.304  11.264  1.00  0.98           C  
ATOM   1278  CE2 PHE A  84     -15.108  19.772  10.842  1.00  0.98           C  
ATOM   1279  CZ  PHE A  84     -14.691  21.025  11.162  1.00  0.98           C  
ATOM   1280  H   PHE A  84      -9.795  18.674  12.252  1.00  0.98           H  
ATOM   1281  HA  PHE A  84     -12.232  16.934  12.459  1.00  0.98           H  
ATOM   1282 1HB  PHE A  84     -11.037  18.299  10.024  1.00  0.98           H  
ATOM   1283 2HB  PHE A  84     -12.344  17.147   9.986  1.00  0.98           H  
ATOM   1284  HD1 PHE A  84     -11.352  20.526  11.154  1.00  0.98           H  
ATOM   1285  HD2 PHE A  84     -14.509  17.776  10.413  1.00  0.98           H  
ATOM   1286  HE1 PHE A  84     -13.020  22.307  11.508  1.00  0.98           H  
ATOM   1287  HE2 PHE A  84     -16.174  19.557  10.749  1.00  0.98           H  
ATOM   1288  HZ  PHE A  84     -15.422  21.794  11.329  1.00  0.98           H  
ATOM   1289  N   THR A  85     -10.898  14.907  11.912  1.00  0.88           N  
ATOM   1290  CA  THR A  85     -10.049  13.746  11.689  1.00  0.88           C  
ATOM   1291  C   THR A  85     -10.681  12.677  10.809  1.00  0.88           C  
ATOM   1292  O   THR A  85     -11.859  12.343  10.974  1.00  0.88           O  
ATOM   1293  CB  THR A  85      -9.641  13.135  13.040  1.00  0.88           C  
ATOM   1294  OG1 THR A  85      -8.929  14.116  13.810  1.00  0.88           O  
ATOM   1295  CG2 THR A  85      -8.766  11.956  12.835  1.00  0.88           C  
ATOM   1296  H   THR A  85     -11.803  14.799  12.371  1.00  0.88           H  
ATOM   1297  HA  THR A  85      -9.143  14.075  11.186  1.00  0.88           H  
ATOM   1298  HB  THR A  85     -10.536  12.839  13.587  1.00  0.88           H  
ATOM   1299  HG1 THR A  85      -8.806  13.789  14.704  1.00  0.88           H  
ATOM   1300 1HG2 THR A  85      -8.477  11.546  13.799  1.00  0.88           H  
ATOM   1301 2HG2 THR A  85      -9.288  11.189  12.266  1.00  0.88           H  
ATOM   1302 3HG2 THR A  85      -7.879  12.277  12.290  1.00  0.88           H  
ATOM   1303  N   LEU A  86      -9.884  12.161   9.866  1.00  0.82           N  
ATOM   1304  CA  LEU A  86     -10.258  11.048   8.993  1.00  0.82           C  
ATOM   1305  C   LEU A  86      -9.429   9.834   9.332  1.00  0.82           C  
ATOM   1306  O   LEU A  86      -8.195   9.904   9.338  1.00  0.82           O  
ATOM   1307  CB  LEU A  86     -10.008  11.364   7.519  1.00  0.82           C  
ATOM   1308  CG  LEU A  86     -10.264  10.218   6.487  1.00  0.82           C  
ATOM   1309  CD1 LEU A  86     -11.723   9.923   6.436  1.00  0.82           C  
ATOM   1310  CD2 LEU A  86      -9.752  10.616   5.114  1.00  0.82           C  
ATOM   1311  H   LEU A  86      -8.938  12.540   9.786  1.00  0.82           H  
ATOM   1312  HA  LEU A  86     -11.311  10.811   9.144  1.00  0.82           H  
ATOM   1313 1HB  LEU A  86     -10.690  12.127   7.264  1.00  0.82           H  
ATOM   1314 2HB  LEU A  86      -8.994  11.727   7.397  1.00  0.82           H  
ATOM   1315  HG  LEU A  86      -9.743   9.314   6.815  1.00  0.82           H  
ATOM   1316 1HD1 LEU A  86     -11.913   9.120   5.735  1.00  0.82           H  
ATOM   1317 2HD1 LEU A  86     -12.065   9.634   7.411  1.00  0.82           H  
ATOM   1318 3HD1 LEU A  86     -12.251  10.822   6.116  1.00  0.82           H  
ATOM   1319 1HD2 LEU A  86      -9.931   9.802   4.410  1.00  0.82           H  
ATOM   1320 2HD2 LEU A  86     -10.271  11.496   4.777  1.00  0.82           H  
ATOM   1321 3HD2 LEU A  86      -8.683  10.820   5.171  1.00  0.82           H  
ATOM   1322  N   THR A  87     -10.090   8.724   9.609  1.00  0.79           N  
ATOM   1323  CA  THR A  87      -9.387   7.491   9.913  1.00  0.79           C  
ATOM   1324  C   THR A  87      -9.787   6.350   9.000  1.00  0.79           C  
ATOM   1325  O   THR A  87     -10.976   6.121   8.736  1.00  0.79           O  
ATOM   1326  CB  THR A  87      -9.546   7.074  11.392  1.00  0.79           C  
ATOM   1327  OG1 THR A  87      -8.960   8.079  12.245  1.00  0.79           O  
ATOM   1328  CG2 THR A  87      -8.856   5.731  11.654  1.00  0.79           C  
ATOM   1329  H   THR A  87     -11.111   8.735   9.589  1.00  0.79           H  
ATOM   1330  HA  THR A  87      -8.331   7.669   9.758  1.00  0.79           H  
ATOM   1331  HB  THR A  87     -10.609   6.989  11.625  1.00  0.79           H  
ATOM   1332  HG1 THR A  87      -8.011   8.024  12.193  1.00  0.79           H  
ATOM   1333 1HG2 THR A  87      -8.980   5.463  12.699  1.00  0.79           H  
ATOM   1334 2HG2 THR A  87      -9.296   4.954  11.035  1.00  0.79           H  
ATOM   1335 3HG2 THR A  87      -7.794   5.824  11.422  1.00  0.79           H  
ATOM   1336  N   ILE A  88      -8.785   5.630   8.500  1.00  0.80           N  
ATOM   1337  CA  ILE A  88      -9.038   4.470   7.670  1.00  0.80           C  
ATOM   1338  C   ILE A  88      -8.504   3.256   8.417  1.00  0.80           C  
ATOM   1339  O   ILE A  88      -7.290   3.139   8.637  1.00  0.80           O  
ATOM   1340  CB  ILE A  88      -8.292   4.557   6.348  1.00  0.80           C  
ATOM   1341  CG1 ILE A  88      -8.609   5.844   5.657  1.00  0.80           C  
ATOM   1342  CG2 ILE A  88      -8.796   3.412   5.472  1.00  0.80           C  
ATOM   1343  CD1 ILE A  88      -7.750   6.096   4.448  1.00  0.80           C  
ATOM   1344  H   ILE A  88      -7.830   5.907   8.716  1.00  0.80           H  
ATOM   1345  HA  ILE A  88     -10.108   4.352   7.502  1.00  0.80           H  
ATOM   1346  HB  ILE A  88      -7.223   4.482   6.498  1.00  0.80           H  
ATOM   1347 1HG1 ILE A  88      -9.634   5.832   5.388  1.00  0.80           H  
ATOM   1348 2HG1 ILE A  88      -8.450   6.669   6.351  1.00  0.80           H  
ATOM   1349 1HG2 ILE A  88      -8.305   3.444   4.504  1.00  0.80           H  
ATOM   1350 2HG2 ILE A  88      -8.590   2.457   5.961  1.00  0.80           H  
ATOM   1351 3HG2 ILE A  88      -9.876   3.518   5.333  1.00  0.80           H  
ATOM   1352 1HD1 ILE A  88      -8.023   7.050   3.996  1.00  0.80           H  
ATOM   1353 2HD1 ILE A  88      -6.701   6.126   4.749  1.00  0.80           H  
ATOM   1354 3HD1 ILE A  88      -7.898   5.295   3.725  1.00  0.80           H  
ATOM   1355  N   SER A  89      -9.381   2.374   8.860  1.00  0.86           N  
ATOM   1356  CA  SER A  89      -8.925   1.232   9.642  1.00  0.86           C  
ATOM   1357  C   SER A  89      -8.705   0.025   8.767  1.00  0.86           C  
ATOM   1358  O   SER A  89      -9.383  -0.133   7.760  1.00  0.86           O  
ATOM   1359  CB  SER A  89      -9.917   0.876  10.728  1.00  0.86           C  
ATOM   1360  OG  SER A  89      -9.498  -0.283  11.465  1.00  0.86           O  
ATOM   1361  H   SER A  89     -10.375   2.502   8.656  1.00  0.86           H  
ATOM   1362  HA  SER A  89      -7.975   1.485  10.110  1.00  0.86           H  
ATOM   1363 1HB  SER A  89     -10.025   1.722  11.406  1.00  0.86           H  
ATOM   1364 2HB  SER A  89     -10.889   0.696  10.280  1.00  0.86           H  
ATOM   1365  HG  SER A  89      -9.365  -1.038  10.822  1.00  0.86           H  
ATOM   1366  N   SER A  90      -7.762  -0.820   9.152  1.00  0.98           N  
ATOM   1367  CA  SER A  90      -7.579  -2.093   8.489  1.00  0.98           C  
ATOM   1368  C   SER A  90      -7.395  -1.935   6.982  1.00  0.98           C  
ATOM   1369  O   SER A  90      -8.188  -2.470   6.201  1.00  0.98           O  
ATOM   1370  CB  SER A  90      -8.807  -2.921   8.755  1.00  0.98           C  
ATOM   1371  OG  SER A  90      -9.037  -3.002  10.139  1.00  0.98           O  
ATOM   1372  H   SER A  90      -7.183  -0.595   9.950  1.00  0.98           H  
ATOM   1373  HA  SER A  90      -6.697  -2.578   8.907  1.00  0.98           H  
ATOM   1374 1HB  SER A  90      -9.653  -2.509   8.251  1.00  0.98           H  
ATOM   1375 2HB  SER A  90      -8.655  -3.923   8.354  1.00  0.98           H  
ATOM   1376  HG  SER A  90      -9.746  -3.647  10.252  1.00  0.98           H  
ATOM   1377  N   LEU A  91      -6.352  -1.220   6.547  1.00  1.21           N  
ATOM   1378  CA  LEU A  91      -6.231  -0.994   5.109  1.00  1.21           C  
ATOM   1379  C   LEU A  91      -6.280  -2.307   4.359  1.00  1.21           C  
ATOM   1380  O   LEU A  91      -5.597  -3.267   4.709  1.00  1.21           O  
ATOM   1381  CB  LEU A  91      -4.902  -0.320   4.747  1.00  1.21           C  
ATOM   1382  CG  LEU A  91      -4.715   1.099   5.193  1.00  1.21           C  
ATOM   1383  CD1 LEU A  91      -3.362   1.500   4.839  1.00  1.21           C  
ATOM   1384  CD2 LEU A  91      -5.706   1.983   4.538  1.00  1.21           C  
ATOM   1385  H   LEU A  91      -5.701  -0.799   7.213  1.00  1.21           H  
ATOM   1386  HA  LEU A  91      -7.060  -0.369   4.782  1.00  1.21           H  
ATOM   1387 1HB  LEU A  91      -4.090  -0.901   5.185  1.00  1.21           H  
ATOM   1388 2HB  LEU A  91      -4.788  -0.345   3.660  1.00  1.21           H  
ATOM   1389  HG  LEU A  91      -4.830   1.163   6.273  1.00  1.21           H  
ATOM   1390 1HD1 LEU A  91      -3.199   2.495   5.146  1.00  1.21           H  
ATOM   1391 2HD1 LEU A  91      -2.649   0.841   5.325  1.00  1.21           H  
ATOM   1392 3HD1 LEU A  91      -3.251   1.440   3.776  1.00  1.21           H  
ATOM   1393 1HD2 LEU A  91      -5.559   3.012   4.870  1.00  1.21           H  
ATOM   1394 2HD2 LEU A  91      -5.584   1.925   3.463  1.00  1.21           H  
ATOM   1395 3HD2 LEU A  91      -6.694   1.643   4.813  1.00  1.21           H  
ATOM   1396  N   GLN A  92      -7.079  -2.338   3.311  1.00  1.61           N  
ATOM   1397  CA  GLN A  92      -7.237  -3.524   2.493  1.00  1.61           C  
ATOM   1398  C   GLN A  92      -6.268  -3.412   1.333  1.00  1.61           C  
ATOM   1399  O   GLN A  92      -5.895  -2.299   0.993  1.00  1.61           O  
ATOM   1400  CB  GLN A  92      -8.686  -3.597   1.996  1.00  1.61           C  
ATOM   1401  CG  GLN A  92      -9.722  -3.684   3.127  1.00  1.61           C  
ATOM   1402  CD  GLN A  92      -9.649  -4.993   3.914  1.00  1.61           C  
ATOM   1403  OE1 GLN A  92      -9.845  -6.075   3.341  1.00  1.61           O  
ATOM   1404  NE2 GLN A  92      -9.371  -4.909   5.211  1.00  1.61           N  
ATOM   1405  H   GLN A  92      -7.619  -1.513   3.094  1.00  1.61           H  
ATOM   1406  HA  GLN A  92      -7.014  -4.389   3.109  1.00  1.61           H  
ATOM   1407 1HB  GLN A  92      -8.909  -2.705   1.409  1.00  1.61           H  
ATOM   1408 2HB  GLN A  92      -8.831  -4.452   1.351  1.00  1.61           H  
ATOM   1409 1HG  GLN A  92      -9.546  -2.866   3.832  1.00  1.61           H  
ATOM   1410 2HG  GLN A  92     -10.721  -3.598   2.703  1.00  1.61           H  
ATOM   1411 1HE2 GLN A  92      -9.313  -5.738   5.764  1.00  1.61           H  
ATOM   1412 2HE2 GLN A  92      -9.190  -3.998   5.645  1.00  1.61           H  
ATOM   1413  N   PRO A  93      -5.872  -4.507   0.666  1.00  2.22           N  
ATOM   1414  CA  PRO A  93      -5.035  -4.513  -0.531  1.00  2.22           C  
ATOM   1415  C   PRO A  93      -5.536  -3.544  -1.612  1.00  2.22           C  
ATOM   1416  O   PRO A  93      -4.748  -3.021  -2.396  1.00  2.22           O  
ATOM   1417  CB  PRO A  93      -5.149  -5.968  -0.987  1.00  2.22           C  
ATOM   1418  CG  PRO A  93      -5.360  -6.744   0.294  1.00  2.22           C  
ATOM   1419  CD  PRO A  93      -6.252  -5.862   1.138  1.00  2.22           C  
ATOM   1420  HA  PRO A  93      -3.999  -4.289  -0.260  1.00  2.22           H  
ATOM   1421 1HB  PRO A  93      -5.981  -6.075  -1.698  1.00  2.22           H  
ATOM   1422 2HB  PRO A  93      -4.233  -6.266  -1.519  1.00  2.22           H  
ATOM   1423 1HG  PRO A  93      -5.817  -7.720   0.074  1.00  2.22           H  
ATOM   1424 2HG  PRO A  93      -4.391  -6.951   0.772  1.00  2.22           H  
ATOM   1425 1HD  PRO A  93      -7.304  -6.082   0.935  1.00  2.22           H  
ATOM   1426 2HD  PRO A  93      -5.989  -6.021   2.185  1.00  2.22           H  
ATOM   1427  N   ALA A  94      -6.853  -3.328  -1.652  1.00  3.07           N  
ATOM   1428  CA  ALA A  94      -7.515  -2.450  -2.616  1.00  3.07           C  
ATOM   1429  C   ALA A  94      -7.557  -0.962  -2.206  1.00  3.07           C  
ATOM   1430  O   ALA A  94      -8.166  -0.156  -2.917  1.00  3.07           O  
ATOM   1431  CB  ALA A  94      -8.936  -2.937  -2.835  1.00  3.07           C  
ATOM   1432  H   ALA A  94      -7.440  -3.795  -0.979  1.00  3.07           H  
ATOM   1433  HA  ALA A  94      -6.964  -2.516  -3.554  1.00  3.07           H  
ATOM   1434 1HB  ALA A  94      -9.421  -2.316  -3.588  1.00  3.07           H  
ATOM   1435 2HB  ALA A  94      -8.919  -3.973  -3.172  1.00  3.07           H  
ATOM   1436 3HB  ALA A  94      -9.486  -2.869  -1.897  1.00  3.07           H  
ATOM   1437  N   ALA A  95      -7.003  -0.620  -1.040  1.00  4.12           N  
ATOM   1438  CA  ALA A  95      -7.035   0.745  -0.522  1.00  4.12           C  
ATOM   1439  C   ALA A  95      -6.155   1.687  -1.347  1.00  4.12           C  
ATOM   1440  O   ALA A  95      -6.227   2.906  -1.188  1.00  4.12           O  
ATOM   1441  OXT ALA A  95      -5.472   1.259  -2.275  1.00  4.12           O  
ATOM   1442  CB  ALA A  95      -6.596   0.761   0.943  1.00  4.12           C  
ATOM   1443  H   ALA A  95      -6.525  -1.327  -0.486  1.00  4.12           H  
ATOM   1444  HA  ALA A  95      -8.062   1.103  -0.586  1.00  4.12           H  
ATOM   1445 1HB  ALA A  95      -6.657   1.777   1.323  1.00  4.12           H  
ATOM   1446 2HB  ALA A  95      -7.246   0.114   1.526  1.00  4.12           H  
ATOM   1447 3HB  ALA A  95      -5.577   0.406   1.029  1.00  4.12           H  
TER    1448
ENDMDL

