REMARK ID 697739 MODEL 1 Dre_ARID5A_ARID
PFRMAT TS
TARGET Dre_ARID5A_ARID
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   ASP A   1       0.506  -0.422  -0.667  1.00  2.18           N  
ATOM      2  CA  ASP A   1       1.809   0.064  -1.104  1.00  2.18           C  
ATOM      3  C   ASP A   1       2.100   1.497  -0.643  1.00  2.18           C  
ATOM      4  O   ASP A   1       3.074   1.748   0.081  1.00  2.18           O  
ATOM      5  CB  ASP A   1       1.951  -0.075  -2.636  1.00  2.18           C  
ATOM      6  CG  ASP A   1       0.850   0.637  -3.519  1.00  2.18           C  
ATOM      7  OD1 ASP A   1      -0.062   1.241  -2.983  1.00  2.18           O  
ATOM      8  OD2 ASP A   1       0.958   0.551  -4.719  1.00  2.18           O  
ATOM      9 1H   ASP A   1       0.229  -1.221  -1.217  1.00  2.18           H  
ATOM     10 2H   ASP A   1       0.610  -0.702   0.303  1.00  2.18           H  
ATOM     11 3H   ASP A   1      -0.188   0.302  -0.730  1.00  2.18           H  
ATOM     12  HA  ASP A   1       2.566  -0.577  -0.649  1.00  2.18           H  
ATOM     13 1HB  ASP A   1       2.923   0.321  -2.931  1.00  2.18           H  
ATOM     14 2HB  ASP A   1       1.952  -1.134  -2.891  1.00  2.18           H  
ATOM     15  N   GLN A   2       1.268   2.448  -1.066  1.00  1.79           N  
ATOM     16  CA  GLN A   2       1.500   3.848  -0.714  1.00  1.79           C  
ATOM     17  C   GLN A   2       1.503   4.099   0.782  1.00  1.79           C  
ATOM     18  O   GLN A   2       2.417   4.740   1.294  1.00  1.79           O  
ATOM     19  CB  GLN A   2       0.457   4.756  -1.359  1.00  1.79           C  
ATOM     20  CG  GLN A   2       0.666   6.240  -1.051  1.00  1.79           C  
ATOM     21  CD  GLN A   2      -0.379   7.134  -1.692  1.00  1.79           C  
ATOM     22  OE1 GLN A   2      -1.002   6.769  -2.698  1.00  1.79           O  
ATOM     23  NE2 GLN A   2      -0.578   8.315  -1.118  1.00  1.79           N  
ATOM     24  H   GLN A   2       0.494   2.198  -1.679  1.00  1.79           H  
ATOM     25  HA  GLN A   2       2.479   4.133  -1.100  1.00  1.79           H  
ATOM     26 1HB  GLN A   2       0.474   4.618  -2.442  1.00  1.79           H  
ATOM     27 2HB  GLN A   2      -0.536   4.477  -1.010  1.00  1.79           H  
ATOM     28 1HG  GLN A   2       0.616   6.386   0.033  1.00  1.79           H  
ATOM     29 2HG  GLN A   2       1.646   6.544  -1.417  1.00  1.79           H  
ATOM     30 1HE2 GLN A   2      -1.251   8.950  -1.490  1.00  1.79           H  
ATOM     31 2HE2 GLN A   2      -0.038   8.583  -0.283  1.00  1.79           H  
ATOM     32  N   SER A   3       0.515   3.566   1.500  1.00  1.43           N  
ATOM     33  CA  SER A   3       0.437   3.816   2.935  1.00  1.43           C  
ATOM     34  C   SER A   3       1.661   3.286   3.661  1.00  1.43           C  
ATOM     35  O   SER A   3       2.200   3.955   4.539  1.00  1.43           O  
ATOM     36  CB  SER A   3      -0.805   3.173   3.514  1.00  1.43           C  
ATOM     37  OG  SER A   3      -1.973   3.775   3.016  1.00  1.43           O  
ATOM     38  H   SER A   3      -0.199   3.018   1.046  1.00  1.43           H  
ATOM     39  HA  SER A   3       0.385   4.897   3.094  1.00  1.43           H  
ATOM     40 1HB  SER A   3      -0.806   2.107   3.271  1.00  1.43           H  
ATOM     41 2HB  SER A   3      -0.781   3.255   4.597  1.00  1.43           H  
ATOM     42  HG  SER A   3      -2.703   3.367   3.492  1.00  1.43           H  
ATOM     43  N   GLU A   4       2.133   2.104   3.270  1.00  1.13           N  
ATOM     44  CA  GLU A   4       3.302   1.527   3.917  1.00  1.13           C  
ATOM     45  C   GLU A   4       4.528   2.374   3.600  1.00  1.13           C  
ATOM     46  O   GLU A   4       5.379   2.606   4.461  1.00  1.13           O  
ATOM     47  CB  GLU A   4       3.511   0.075   3.483  1.00  1.13           C  
ATOM     48  CG  GLU A   4       2.378  -0.871   3.913  1.00  1.13           C  
ATOM     49  CD  GLU A   4       1.227  -0.870   2.933  1.00  1.13           C  
ATOM     50  OE1 GLU A   4       1.501  -0.810   1.755  1.00  1.13           O  
ATOM     51  OE2 GLU A   4       0.095  -0.917   3.341  1.00  1.13           O  
ATOM     52  H   GLU A   4       1.673   1.609   2.527  1.00  1.13           H  
ATOM     53  HA  GLU A   4       3.146   1.543   4.996  1.00  1.13           H  
ATOM     54 1HB  GLU A   4       3.595   0.033   2.395  1.00  1.13           H  
ATOM     55 2HB  GLU A   4       4.447  -0.300   3.900  1.00  1.13           H  
ATOM     56 1HG  GLU A   4       2.773  -1.883   3.995  1.00  1.13           H  
ATOM     57 2HG  GLU A   4       2.017  -0.566   4.895  1.00  1.13           H  
ATOM     58  N   SER A   5       4.615   2.875   2.367  1.00  0.90           N  
ATOM     59  CA  SER A   5       5.743   3.706   1.997  1.00  0.90           C  
ATOM     60  C   SER A   5       5.734   4.987   2.838  1.00  0.90           C  
ATOM     61  O   SER A   5       6.782   5.417   3.346  1.00  0.90           O  
ATOM     62  CB  SER A   5       5.665   4.035   0.519  1.00  0.90           C  
ATOM     63  OG  SER A   5       5.788   2.868  -0.259  1.00  0.90           O  
ATOM     64  H   SER A   5       3.908   2.653   1.666  1.00  0.90           H  
ATOM     65  HA  SER A   5       6.663   3.159   2.197  1.00  0.90           H  
ATOM     66 1HB  SER A   5       4.720   4.521   0.300  1.00  0.90           H  
ATOM     67 2HB  SER A   5       6.458   4.732   0.263  1.00  0.90           H  
ATOM     68  HG  SER A   5       4.973   2.347  -0.082  1.00  0.90           H  
ATOM     69  N   GLU A   6       4.543   5.583   3.026  1.00  0.76           N  
ATOM     70  CA  GLU A   6       4.433   6.797   3.829  1.00  0.76           C  
ATOM     71  C   GLU A   6       4.793   6.516   5.287  1.00  0.76           C  
ATOM     72  O   GLU A   6       5.487   7.317   5.921  1.00  0.76           O  
ATOM     73  CB  GLU A   6       3.026   7.414   3.738  1.00  0.76           C  
ATOM     74  CG  GLU A   6       2.670   8.035   2.367  1.00  0.76           C  
ATOM     75  CD  GLU A   6       1.289   8.697   2.324  1.00  0.76           C  
ATOM     76  OE1 GLU A   6       0.611   8.712   3.327  1.00  0.76           O  
ATOM     77  OE2 GLU A   6       0.922   9.189   1.274  1.00  0.76           O  
ATOM     78  H   GLU A   6       3.714   5.192   2.578  1.00  0.76           H  
ATOM     79  HA  GLU A   6       5.143   7.527   3.442  1.00  0.76           H  
ATOM     80 1HB  GLU A   6       2.286   6.641   3.952  1.00  0.76           H  
ATOM     81 2HB  GLU A   6       2.919   8.185   4.498  1.00  0.76           H  
ATOM     82 1HG  GLU A   6       3.423   8.781   2.117  1.00  0.76           H  
ATOM     83 2HG  GLU A   6       2.714   7.256   1.611  1.00  0.76           H  
ATOM     84  N   GLU A   7       4.376   5.356   5.804  1.00  0.67           N  
ATOM     85  CA  GLU A   7       4.697   4.974   7.171  1.00  0.67           C  
ATOM     86  C   GLU A   7       6.185   4.811   7.377  1.00  0.67           C  
ATOM     87  O   GLU A   7       6.757   5.353   8.324  1.00  0.67           O  
ATOM     88  CB  GLU A   7       3.986   3.677   7.559  1.00  0.67           C  
ATOM     89  CG  GLU A   7       4.322   3.192   8.969  1.00  0.67           C  
ATOM     90  CD  GLU A   7       3.501   2.018   9.419  1.00  0.67           C  
ATOM     91  OE1 GLU A   7       2.333   1.967   9.093  1.00  0.67           O  
ATOM     92  OE2 GLU A   7       4.035   1.171  10.096  1.00  0.67           O  
ATOM     93  H   GLU A   7       3.784   4.743   5.244  1.00  0.67           H  
ATOM     94  HA  GLU A   7       4.360   5.764   7.829  1.00  0.67           H  
ATOM     95 1HB  GLU A   7       2.910   3.815   7.485  1.00  0.67           H  
ATOM     96 2HB  GLU A   7       4.262   2.892   6.860  1.00  0.67           H  
ATOM     97 1HG  GLU A   7       5.373   2.899   8.981  1.00  0.67           H  
ATOM     98 2HG  GLU A   7       4.210   3.999   9.668  1.00  0.67           H  
ATOM     99  N   ARG A   8       6.835   4.099   6.465  1.00  0.62           N  
ATOM    100  CA  ARG A   8       8.263   3.870   6.564  1.00  0.62           C  
ATOM    101  C   ARG A   8       9.020   5.189   6.474  1.00  0.62           C  
ATOM    102  O   ARG A   8       9.998   5.415   7.202  1.00  0.62           O  
ATOM    103  CB  ARG A   8       8.688   2.928   5.455  1.00  0.62           C  
ATOM    104  CG  ARG A   8       8.204   1.491   5.640  1.00  0.62           C  
ATOM    105  CD  ARG A   8       8.475   0.656   4.447  1.00  0.62           C  
ATOM    106  NE  ARG A   8       7.984  -0.705   4.616  1.00  0.62           N  
ATOM    107  CZ  ARG A   8       7.882  -1.612   3.625  1.00  0.62           C  
ATOM    108  NH1 ARG A   8       8.235  -1.293   2.399  1.00  0.62           N  
ATOM    109  NH2 ARG A   8       7.425  -2.825   3.885  1.00  0.62           N  
ATOM    110  H   ARG A   8       6.315   3.678   5.694  1.00  0.62           H  
ATOM    111  HA  ARG A   8       8.474   3.405   7.527  1.00  0.62           H  
ATOM    112 1HB  ARG A   8       8.285   3.289   4.506  1.00  0.62           H  
ATOM    113 2HB  ARG A   8       9.773   2.918   5.373  1.00  0.62           H  
ATOM    114 1HG  ARG A   8       8.721   1.047   6.489  1.00  0.62           H  
ATOM    115 2HG  ARG A   8       7.132   1.489   5.834  1.00  0.62           H  
ATOM    116 1HD  ARG A   8       7.969   1.096   3.585  1.00  0.62           H  
ATOM    117 2HD  ARG A   8       9.546   0.616   4.261  1.00  0.62           H  
ATOM    118  HE  ARG A   8       7.701  -0.989   5.545  1.00  0.62           H  
ATOM    119 1HH1 ARG A   8       8.582  -0.364   2.200  1.00  0.62           H  
ATOM    120 2HH1 ARG A   8       8.159  -1.974   1.658  1.00  0.62           H  
ATOM    121 1HH2 ARG A   8       7.151  -3.072   4.826  1.00  0.62           H  
ATOM    122 2HH2 ARG A   8       7.347  -3.505   3.143  1.00  0.62           H  
ATOM    123  N   THR A   9       8.540   6.090   5.612  1.00  0.59           N  
ATOM    124  CA  THR A   9       9.161   7.390   5.453  1.00  0.59           C  
ATOM    125  C   THR A   9       9.034   8.193   6.745  1.00  0.59           C  
ATOM    126  O   THR A   9      10.019   8.754   7.233  1.00  0.59           O  
ATOM    127  CB  THR A   9       8.503   8.160   4.296  1.00  0.59           C  
ATOM    128  OG1 THR A   9       8.673   7.422   3.071  1.00  0.59           O  
ATOM    129  CG2 THR A   9       9.129   9.533   4.165  1.00  0.59           C  
ATOM    130  H   THR A   9       7.743   5.857   5.018  1.00  0.59           H  
ATOM    131  HA  THR A   9      10.218   7.251   5.234  1.00  0.59           H  
ATOM    132  HB  THR A   9       7.440   8.269   4.493  1.00  0.59           H  
ATOM    133  HG1 THR A   9       8.139   6.592   3.126  1.00  0.59           H  
ATOM    134 1HG2 THR A   9       8.652  10.070   3.347  1.00  0.59           H  
ATOM    135 2HG2 THR A   9       8.983  10.081   5.095  1.00  0.59           H  
ATOM    136 3HG2 THR A   9      10.194   9.433   3.964  1.00  0.59           H  
ATOM    137  N   PHE A  10       7.825   8.214   7.315  1.00  0.59           N  
ATOM    138  CA  PHE A  10       7.548   8.923   8.556  1.00  0.59           C  
ATOM    139  C   PHE A  10       8.398   8.428   9.702  1.00  0.59           C  
ATOM    140  O   PHE A  10       9.045   9.228  10.376  1.00  0.59           O  
ATOM    141  CB  PHE A  10       6.087   8.786   8.946  1.00  0.59           C  
ATOM    142  CG  PHE A  10       5.754   9.389  10.308  1.00  0.59           C  
ATOM    143  CD1 PHE A  10       5.533  10.745  10.468  1.00  0.59           C  
ATOM    144  CD2 PHE A  10       5.686   8.581  11.429  1.00  0.59           C  
ATOM    145  CE1 PHE A  10       5.251  11.266  11.718  1.00  0.59           C  
ATOM    146  CE2 PHE A  10       5.407   9.104  12.670  1.00  0.59           C  
ATOM    147  CZ  PHE A  10       5.192  10.447  12.814  1.00  0.59           C  
ATOM    148  H   PHE A  10       7.053   7.732   6.855  1.00  0.59           H  
ATOM    149  HA  PHE A  10       7.767   9.979   8.399  1.00  0.59           H  
ATOM    150 1HB  PHE A  10       5.478   9.272   8.188  1.00  0.59           H  
ATOM    151 2HB  PHE A  10       5.813   7.731   8.959  1.00  0.59           H  
ATOM    152  HD1 PHE A  10       5.582  11.402   9.600  1.00  0.59           H  
ATOM    153  HD2 PHE A  10       5.861   7.515  11.314  1.00  0.59           H  
ATOM    154  HE1 PHE A  10       5.078  12.334  11.830  1.00  0.59           H  
ATOM    155  HE2 PHE A  10       5.361   8.452  13.535  1.00  0.59           H  
ATOM    156  HZ  PHE A  10       4.972  10.861  13.791  1.00  0.59           H  
ATOM    157  N   ILE A  11       8.418   7.110   9.919  1.00  0.59           N  
ATOM    158  CA  ILE A  11       9.183   6.560  11.025  1.00  0.59           C  
ATOM    159  C   ILE A  11      10.658   6.858  10.842  1.00  0.59           C  
ATOM    160  O   ILE A  11      11.338   7.241  11.795  1.00  0.59           O  
ATOM    161  CB  ILE A  11       8.995   5.040  11.157  1.00  0.59           C  
ATOM    162  CG1 ILE A  11       7.554   4.699  11.507  1.00  0.59           C  
ATOM    163  CG2 ILE A  11       9.942   4.505  12.240  1.00  0.59           C  
ATOM    164  CD1 ILE A  11       7.106   5.240  12.822  1.00  0.59           C  
ATOM    165  H   ILE A  11       7.877   6.488   9.317  1.00  0.59           H  
ATOM    166  HA  ILE A  11       8.846   7.031  11.946  1.00  0.59           H  
ATOM    167  HB  ILE A  11       9.221   4.566  10.197  1.00  0.59           H  
ATOM    168 1HG1 ILE A  11       6.903   5.108  10.743  1.00  0.59           H  
ATOM    169 2HG1 ILE A  11       7.438   3.615  11.515  1.00  0.59           H  
ATOM    170 1HG2 ILE A  11       9.826   3.428  12.330  1.00  0.59           H  
ATOM    171 2HG2 ILE A  11      10.973   4.738  11.970  1.00  0.59           H  
ATOM    172 3HG2 ILE A  11       9.703   4.974  13.190  1.00  0.59           H  
ATOM    173 1HD1 ILE A  11       6.074   4.943  12.962  1.00  0.59           H  
ATOM    174 2HD1 ILE A  11       7.725   4.824  13.619  1.00  0.59           H  
ATOM    175 3HD1 ILE A  11       7.190   6.322  12.830  1.00  0.59           H  
ATOM    176  N   THR A  12      11.161   6.735   9.614  1.00  0.59           N  
ATOM    177  CA  THR A  12      12.556   7.036   9.379  1.00  0.59           C  
ATOM    178  C   THR A  12      12.850   8.490   9.724  1.00  0.59           C  
ATOM    179  O   THR A  12      13.803   8.777  10.454  1.00  0.59           O  
ATOM    180  CB  THR A  12      12.927   6.792   7.907  1.00  0.59           C  
ATOM    181  OG1 THR A  12      12.721   5.409   7.585  1.00  0.59           O  
ATOM    182  CG2 THR A  12      14.380   7.179   7.665  1.00  0.59           C  
ATOM    183  H   THR A  12      10.588   6.410   8.834  1.00  0.59           H  
ATOM    184  HA  THR A  12      13.166   6.398  10.016  1.00  0.59           H  
ATOM    185  HB  THR A  12      12.285   7.398   7.267  1.00  0.59           H  
ATOM    186  HG1 THR A  12      11.748   5.237   7.564  1.00  0.59           H  
ATOM    187 1HG2 THR A  12      14.629   7.008   6.620  1.00  0.59           H  
ATOM    188 2HG2 THR A  12      14.514   8.234   7.903  1.00  0.59           H  
ATOM    189 3HG2 THR A  12      15.030   6.577   8.298  1.00  0.59           H  
ATOM    190  N   ASN A  13      12.022   9.415   9.231  1.00  0.59           N  
ATOM    191  CA  ASN A  13      12.255  10.829   9.482  1.00  0.59           C  
ATOM    192  C   ASN A  13      12.115  11.173  10.962  1.00  0.59           C  
ATOM    193  O   ASN A  13      12.894  11.968  11.497  1.00  0.59           O  
ATOM    194  CB  ASN A  13      11.321  11.666   8.639  1.00  0.59           C  
ATOM    195  CG  ASN A  13      11.702  11.655   7.181  1.00  0.59           C  
ATOM    196  OD1 ASN A  13      12.843  11.337   6.819  1.00  0.59           O  
ATOM    197  ND2 ASN A  13      10.775  12.015   6.333  1.00  0.59           N  
ATOM    198  H   ASN A  13      11.236   9.133   8.643  1.00  0.59           H  
ATOM    199  HA  ASN A  13      13.278  11.062   9.191  1.00  0.59           H  
ATOM    200 1HB  ASN A  13      10.299  11.290   8.748  1.00  0.59           H  
ATOM    201 2HB  ASN A  13      11.344  12.689   8.993  1.00  0.59           H  
ATOM    202 1HD2 ASN A  13      10.980  12.041   5.354  1.00  0.59           H  
ATOM    203 2HD2 ASN A  13       9.868  12.268   6.663  1.00  0.59           H  
ATOM    204  N   LEU A  14      11.160  10.533  11.637  1.00  0.58           N  
ATOM    205  CA  LEU A  14      10.949  10.747  13.055  1.00  0.58           C  
ATOM    206  C   LEU A  14      12.168  10.311  13.835  1.00  0.58           C  
ATOM    207  O   LEU A  14      12.679  11.054  14.672  1.00  0.58           O  
ATOM    208  CB  LEU A  14       9.702   9.990  13.530  1.00  0.58           C  
ATOM    209  CG  LEU A  14       9.432  10.039  15.025  1.00  0.58           C  
ATOM    210  CD1 LEU A  14       9.275  11.433  15.422  1.00  0.58           C  
ATOM    211  CD2 LEU A  14       8.151   9.260  15.357  1.00  0.58           C  
ATOM    212  H   LEU A  14      10.538   9.898  11.146  1.00  0.58           H  
ATOM    213  HA  LEU A  14      10.792  11.808  13.226  1.00  0.58           H  
ATOM    214 1HB  LEU A  14       8.832  10.407  13.017  1.00  0.58           H  
ATOM    215 2HB  LEU A  14       9.793   8.950  13.234  1.00  0.58           H  
ATOM    216  HG  LEU A  14      10.279   9.613  15.564  1.00  0.58           H  
ATOM    217 1HD1 LEU A  14       9.097  11.472  16.471  1.00  0.58           H  
ATOM    218 2HD1 LEU A  14      10.183  11.990  15.184  1.00  0.58           H  
ATOM    219 3HD1 LEU A  14       8.431  11.855  14.891  1.00  0.58           H  
ATOM    220 1HD2 LEU A  14       7.962   9.310  16.430  1.00  0.58           H  
ATOM    221 2HD2 LEU A  14       7.316   9.705  14.826  1.00  0.58           H  
ATOM    222 3HD2 LEU A  14       8.261   8.224  15.050  1.00  0.58           H  
ATOM    223  N   TYR A  15      12.648   9.102  13.570  1.00  0.58           N  
ATOM    224  CA  TYR A  15      13.823   8.614  14.262  1.00  0.58           C  
ATOM    225  C   TYR A  15      15.048   9.471  13.942  1.00  0.58           C  
ATOM    226  O   TYR A  15      15.848   9.753  14.836  1.00  0.58           O  
ATOM    227  CB  TYR A  15      14.021   7.121  14.005  1.00  0.58           C  
ATOM    228  CG  TYR A  15      12.960   6.312  14.796  1.00  0.58           C  
ATOM    229  CD1 TYR A  15      11.670   6.825  14.906  1.00  0.58           C  
ATOM    230  CD2 TYR A  15      13.272   5.118  15.440  1.00  0.58           C  
ATOM    231  CE1 TYR A  15      10.715   6.179  15.631  1.00  0.58           C  
ATOM    232  CE2 TYR A  15      12.291   4.465  16.177  1.00  0.58           C  
ATOM    233  CZ  TYR A  15      11.020   5.010  16.266  1.00  0.58           C  
ATOM    234  OH  TYR A  15      10.061   4.407  17.003  1.00  0.58           O  
ATOM    235  H   TYR A  15      12.191   8.510  12.875  1.00  0.58           H  
ATOM    236  HA  TYR A  15      13.641   8.712  15.331  1.00  0.58           H  
ATOM    237 1HB  TYR A  15      13.907   6.908  12.936  1.00  0.58           H  
ATOM    238 2HB  TYR A  15      15.015   6.809  14.319  1.00  0.58           H  
ATOM    239  HD1 TYR A  15      11.421   7.743  14.416  1.00  0.58           H  
ATOM    240  HD2 TYR A  15      14.278   4.704  15.382  1.00  0.58           H  
ATOM    241  HE1 TYR A  15       9.717   6.594  15.712  1.00  0.58           H  
ATOM    242  HE2 TYR A  15      12.525   3.535  16.695  1.00  0.58           H  
ATOM    243  HH  TYR A  15      10.466   3.747  17.575  1.00  0.58           H  
ATOM    244  N   CYS A  16      15.200   9.921  12.688  1.00  0.58           N  
ATOM    245  CA  CYS A  16      16.353  10.751  12.351  1.00  0.58           C  
ATOM    246  C   CYS A  16      16.301  12.038  13.173  1.00  0.58           C  
ATOM    247  O   CYS A  16      17.311  12.458  13.741  1.00  0.58           O  
ATOM    248  CB  CYS A  16      16.358  11.089  10.864  1.00  0.58           C  
ATOM    249  SG  CYS A  16      16.686   9.663   9.792  1.00  0.58           S  
ATOM    250  H   CYS A  16      14.535   9.660  11.959  1.00  0.58           H  
ATOM    251  HA  CYS A  16      17.264  10.207  12.595  1.00  0.58           H  
ATOM    252 1HB  CYS A  16      15.391  11.505  10.585  1.00  0.58           H  
ATOM    253 2HB  CYS A  16      17.113  11.849  10.666  1.00  0.58           H  
ATOM    254  HG  CYS A  16      15.499   9.057  10.046  1.00  0.58           H  
ATOM    255  N   PHE A  17      15.102  12.617  13.298  1.00  0.59           N  
ATOM    256  CA  PHE A  17      14.864  13.796  14.123  1.00  0.59           C  
ATOM    257  C   PHE A  17      15.271  13.548  15.562  1.00  0.59           C  
ATOM    258  O   PHE A  17      15.995  14.348  16.169  1.00  0.59           O  
ATOM    259  CB  PHE A  17      13.399  14.213  14.034  1.00  0.59           C  
ATOM    260  CG  PHE A  17      12.970  15.180  15.062  1.00  0.59           C  
ATOM    261  CD1 PHE A  17      13.292  16.507  14.995  1.00  0.59           C  
ATOM    262  CD2 PHE A  17      12.190  14.727  16.119  1.00  0.59           C  
ATOM    263  CE1 PHE A  17      12.855  17.370  15.970  1.00  0.59           C  
ATOM    264  CE2 PHE A  17      11.754  15.583  17.085  1.00  0.59           C  
ATOM    265  CZ  PHE A  17      12.090  16.914  17.009  1.00  0.59           C  
ATOM    266  H   PHE A  17      14.310  12.228  12.784  1.00  0.59           H  
ATOM    267  HA  PHE A  17      15.476  14.612  13.733  1.00  0.59           H  
ATOM    268 1HB  PHE A  17      13.220  14.655  13.057  1.00  0.59           H  
ATOM    269 2HB  PHE A  17      12.765  13.352  14.102  1.00  0.59           H  
ATOM    270  HD1 PHE A  17      13.900  16.872  14.166  1.00  0.59           H  
ATOM    271  HD2 PHE A  17      11.929  13.665  16.165  1.00  0.59           H  
ATOM    272  HE1 PHE A  17      13.113  18.421  15.919  1.00  0.59           H  
ATOM    273  HE2 PHE A  17      11.143  15.212  17.906  1.00  0.59           H  
ATOM    274  HZ  PHE A  17      11.750  17.615  17.767  1.00  0.59           H  
ATOM    275  N   MET A  18      14.802  12.441  16.122  1.00  0.60           N  
ATOM    276  CA  MET A  18      15.124  12.135  17.496  1.00  0.60           C  
ATOM    277  C   MET A  18      16.630  11.993  17.675  1.00  0.60           C  
ATOM    278  O   MET A  18      17.181  12.436  18.683  1.00  0.60           O  
ATOM    279  CB  MET A  18      14.417  10.852  17.893  1.00  0.60           C  
ATOM    280  CG  MET A  18      12.921  10.974  17.995  1.00  0.60           C  
ATOM    281  SD  MET A  18      12.435  12.044  19.326  1.00  0.60           S  
ATOM    282  CE  MET A  18      10.721  12.155  19.018  1.00  0.60           C  
ATOM    283  H   MET A  18      14.199  11.818  15.583  1.00  0.60           H  
ATOM    284  HA  MET A  18      14.779  12.955  18.125  1.00  0.60           H  
ATOM    285 1HB  MET A  18      14.639  10.079  17.161  1.00  0.60           H  
ATOM    286 2HB  MET A  18      14.798  10.505  18.849  1.00  0.60           H  
ATOM    287 1HG  MET A  18      12.532  11.390  17.075  1.00  0.60           H  
ATOM    288 2HG  MET A  18      12.472   9.997  18.134  1.00  0.60           H  
ATOM    289 1HE  MET A  18      10.252  12.773  19.782  1.00  0.60           H  
ATOM    290 2HE  MET A  18      10.550  12.597  18.040  1.00  0.60           H  
ATOM    291 3HE  MET A  18      10.290  11.158  19.037  1.00  0.60           H  
ATOM    292  N   LYS A  19      17.324  11.435  16.683  1.00  0.62           N  
ATOM    293  CA  LYS A  19      18.768  11.308  16.802  1.00  0.62           C  
ATOM    294  C   LYS A  19      19.439  12.687  16.768  1.00  0.62           C  
ATOM    295  O   LYS A  19      20.319  12.969  17.582  1.00  0.62           O  
ATOM    296  CB  LYS A  19      19.308  10.393  15.704  1.00  0.62           C  
ATOM    297  CG  LYS A  19      18.933   8.917  15.892  1.00  0.62           C  
ATOM    298  CD  LYS A  19      19.441   8.059  14.746  1.00  0.62           C  
ATOM    299  CE  LYS A  19      19.034   6.602  14.924  1.00  0.62           C  
ATOM    300  NZ  LYS A  19      19.501   5.756  13.788  1.00  0.62           N  
ATOM    301  H   LYS A  19      16.840  11.061  15.867  1.00  0.62           H  
ATOM    302  HA  LYS A  19      18.993  10.851  17.764  1.00  0.62           H  
ATOM    303 1HB  LYS A  19      18.917  10.716  14.741  1.00  0.62           H  
ATOM    304 2HB  LYS A  19      20.392  10.472  15.662  1.00  0.62           H  
ATOM    305 1HG  LYS A  19      19.364   8.555  16.824  1.00  0.62           H  
ATOM    306 2HG  LYS A  19      17.853   8.822  15.959  1.00  0.62           H  
ATOM    307 1HD  LYS A  19      19.021   8.431  13.809  1.00  0.62           H  
ATOM    308 2HD  LYS A  19      20.526   8.125  14.692  1.00  0.62           H  
ATOM    309 1HE  LYS A  19      19.463   6.222  15.849  1.00  0.62           H  
ATOM    310 2HE  LYS A  19      17.945   6.541  14.988  1.00  0.62           H  
ATOM    311 1HZ  LYS A  19      19.214   4.799  13.939  1.00  0.62           H  
ATOM    312 2HZ  LYS A  19      19.097   6.097  12.927  1.00  0.62           H  
ATOM    313 3HZ  LYS A  19      20.508   5.799  13.728  1.00  0.62           H  
ATOM    314  N   GLU A  20      18.962  13.585  15.896  1.00  0.64           N  
ATOM    315  CA  GLU A  20      19.524  14.940  15.794  1.00  0.64           C  
ATOM    316  C   GLU A  20      19.358  15.707  17.104  1.00  0.64           C  
ATOM    317  O   GLU A  20      20.211  16.510  17.488  1.00  0.64           O  
ATOM    318  CB  GLU A  20      18.875  15.736  14.651  1.00  0.64           C  
ATOM    319  CG  GLU A  20      19.251  15.271  13.237  1.00  0.64           C  
ATOM    320  CD  GLU A  20      18.560  16.063  12.135  1.00  0.64           C  
ATOM    321  OE1 GLU A  20      17.720  16.881  12.438  1.00  0.64           O  
ATOM    322  OE2 GLU A  20      18.883  15.846  10.988  1.00  0.64           O  
ATOM    323  H   GLU A  20      18.222  13.301  15.253  1.00  0.64           H  
ATOM    324  HA  GLU A  20      20.590  14.852  15.588  1.00  0.64           H  
ATOM    325 1HB  GLU A  20      17.790  15.670  14.741  1.00  0.64           H  
ATOM    326 2HB  GLU A  20      19.144  16.787  14.744  1.00  0.64           H  
ATOM    327 1HG  GLU A  20      20.328  15.368  13.115  1.00  0.64           H  
ATOM    328 2HG  GLU A  20      19.000  14.221  13.135  1.00  0.64           H  
ATOM    329  N   ARG A  21      18.258  15.435  17.796  1.00  0.68           N  
ATOM    330  CA  ARG A  21      17.936  16.071  19.063  1.00  0.68           C  
ATOM    331  C   ARG A  21      18.458  15.293  20.280  1.00  0.68           C  
ATOM    332  O   ARG A  21      18.111  15.617  21.418  1.00  0.68           O  
ATOM    333  CB  ARG A  21      16.434  16.276  19.185  1.00  0.68           C  
ATOM    334  CG  ARG A  21      15.832  17.207  18.130  1.00  0.68           C  
ATOM    335  CD  ARG A  21      16.351  18.593  18.296  1.00  0.68           C  
ATOM    336  NE  ARG A  21      15.752  19.560  17.375  1.00  0.68           N  
ATOM    337  CZ  ARG A  21      16.142  20.851  17.292  1.00  0.68           C  
ATOM    338  NH1 ARG A  21      17.119  21.287  18.061  1.00  0.68           N  
ATOM    339  NH2 ARG A  21      15.555  21.682  16.449  1.00  0.68           N  
ATOM    340  H   ARG A  21      17.584  14.784  17.388  1.00  0.68           H  
ATOM    341  HA  ARG A  21      18.404  17.054  19.069  1.00  0.68           H  
ATOM    342 1HB  ARG A  21      15.934  15.307  19.083  1.00  0.68           H  
ATOM    343 2HB  ARG A  21      16.192  16.671  20.169  1.00  0.68           H  
ATOM    344 1HG  ARG A  21      16.086  16.847  17.129  1.00  0.68           H  
ATOM    345 2HG  ARG A  21      14.754  17.226  18.247  1.00  0.68           H  
ATOM    346 1HD  ARG A  21      16.152  18.929  19.313  1.00  0.68           H  
ATOM    347 2HD  ARG A  21      17.428  18.586  18.125  1.00  0.68           H  
ATOM    348  HE  ARG A  21      14.997  19.250  16.769  1.00  0.68           H  
ATOM    349 1HH1 ARG A  21      17.574  20.654  18.706  1.00  0.68           H  
ATOM    350 2HH1 ARG A  21      17.414  22.250  18.004  1.00  0.68           H  
ATOM    351 1HH2 ARG A  21      14.791  21.352  15.849  1.00  0.68           H  
ATOM    352 2HH2 ARG A  21      15.852  22.642  16.397  1.00  0.68           H  
ATOM    353  N   ASN A  22      19.270  14.256  20.042  1.00  0.72           N  
ATOM    354  CA  ASN A  22      19.857  13.403  21.077  1.00  0.72           C  
ATOM    355  C   ASN A  22      18.836  12.724  21.996  1.00  0.72           C  
ATOM    356  O   ASN A  22      19.077  12.557  23.195  1.00  0.72           O  
ATOM    357  CB  ASN A  22      20.858  14.194  21.907  1.00  0.72           C  
ATOM    358  CG  ASN A  22      22.038  14.674  21.093  1.00  0.72           C  
ATOM    359  OD1 ASN A  22      22.659  13.904  20.350  1.00  0.72           O  
ATOM    360  ND2 ASN A  22      22.357  15.939  21.224  1.00  0.72           N  
ATOM    361  H   ASN A  22      19.520  14.028  19.081  1.00  0.72           H  
ATOM    362  HA  ASN A  22      20.397  12.603  20.568  1.00  0.72           H  
ATOM    363 1HB  ASN A  22      20.374  15.053  22.365  1.00  0.72           H  
ATOM    364 2HB  ASN A  22      21.228  13.564  22.714  1.00  0.72           H  
ATOM    365 1HD2 ASN A  22      23.128  16.316  20.710  1.00  0.72           H  
ATOM    366 2HD2 ASN A  22      21.827  16.528  21.835  1.00  0.72           H  
ATOM    367  N   THR A  23      17.721  12.291  21.419  1.00  0.76           N  
ATOM    368  CA  THR A  23      16.688  11.573  22.139  1.00  0.76           C  
ATOM    369  C   THR A  23      16.792  10.087  21.727  1.00  0.76           C  
ATOM    370  O   THR A  23      16.608   9.758  20.553  1.00  0.76           O  
ATOM    371  CB  THR A  23      15.299  12.143  21.815  1.00  0.76           C  
ATOM    372  OG1 THR A  23      15.238  13.528  22.204  1.00  0.76           O  
ATOM    373  CG2 THR A  23      14.237  11.383  22.571  1.00  0.76           C  
ATOM    374  H   THR A  23      17.585  12.468  20.428  1.00  0.76           H  
ATOM    375  HA  THR A  23      16.860  11.708  23.199  1.00  0.76           H  
ATOM    376  HB  THR A  23      15.128  12.062  20.749  1.00  0.76           H  
ATOM    377  HG1 THR A  23      15.976  14.014  21.813  1.00  0.76           H  
ATOM    378 1HG2 THR A  23      13.253  11.784  22.332  1.00  0.76           H  
ATOM    379 2HG2 THR A  23      14.281  10.350  22.303  1.00  0.76           H  
ATOM    380 3HG2 THR A  23      14.414  11.481  23.637  1.00  0.76           H  
ATOM    381  N   PRO A  24      17.037   9.151  22.659  1.00  0.79           N  
ATOM    382  CA  PRO A  24      17.334   7.750  22.391  1.00  0.79           C  
ATOM    383  C   PRO A  24      16.148   6.889  21.987  1.00  0.79           C  
ATOM    384  O   PRO A  24      15.785   5.946  22.692  1.00  0.79           O  
ATOM    385  CB  PRO A  24      17.895   7.292  23.741  1.00  0.79           C  
ATOM    386  CG  PRO A  24      17.154   8.131  24.755  1.00  0.79           C  
ATOM    387  CD  PRO A  24      17.016   9.492  24.097  1.00  0.79           C  
ATOM    388  HA  PRO A  24      18.115   7.696  21.618  1.00  0.79           H  
ATOM    389 1HB  PRO A  24      17.727   6.212  23.870  1.00  0.79           H  
ATOM    390 2HB  PRO A  24      18.983   7.453  23.769  1.00  0.79           H  
ATOM    391 1HG  PRO A  24      16.179   7.673  24.981  1.00  0.79           H  
ATOM    392 2HG  PRO A  24      17.715   8.170  25.701  1.00  0.79           H  
ATOM    393 1HD  PRO A  24      16.060   9.936  24.391  1.00  0.79           H  
ATOM    394 2HD  PRO A  24      17.884  10.123  24.365  1.00  0.79           H  
ATOM    395  N   ILE A  25      15.555   7.189  20.839  1.00  0.81           N  
ATOM    396  CA  ILE A  25      14.435   6.371  20.397  1.00  0.81           C  
ATOM    397  C   ILE A  25      14.932   5.329  19.414  1.00  0.81           C  
ATOM    398  O   ILE A  25      15.256   5.632  18.266  1.00  0.81           O  
ATOM    399  CB  ILE A  25      13.343   7.196  19.719  1.00  0.81           C  
ATOM    400  CG1 ILE A  25      12.958   8.338  20.614  1.00  0.81           C  
ATOM    401  CG2 ILE A  25      12.135   6.320  19.412  1.00  0.81           C  
ATOM    402  CD1 ILE A  25      12.531   7.920  21.990  1.00  0.81           C  
ATOM    403  H   ILE A  25      15.887   7.991  20.307  1.00  0.81           H  
ATOM    404  HA  ILE A  25      14.002   5.860  21.254  1.00  0.81           H  
ATOM    405  HB  ILE A  25      13.733   7.615  18.789  1.00  0.81           H  
ATOM    406 1HG1 ILE A  25      13.799   9.008  20.676  1.00  0.81           H  
ATOM    407 2HG1 ILE A  25      12.132   8.869  20.161  1.00  0.81           H  
ATOM    408 1HG2 ILE A  25      11.364   6.912  18.918  1.00  0.81           H  
ATOM    409 2HG2 ILE A  25      12.440   5.510  18.768  1.00  0.81           H  
ATOM    410 3HG2 ILE A  25      11.734   5.905  20.337  1.00  0.81           H  
ATOM    411 1HD1 ILE A  25      12.259   8.803  22.569  1.00  0.81           H  
ATOM    412 2HD1 ILE A  25      11.680   7.253  21.920  1.00  0.81           H  
ATOM    413 3HD1 ILE A  25      13.345   7.401  22.487  1.00  0.81           H  
ATOM    414  N   GLU A  26      14.984   4.091  19.878  1.00  0.83           N  
ATOM    415  CA  GLU A  26      15.498   2.990  19.078  1.00  0.83           C  
ATOM    416  C   GLU A  26      14.380   2.088  18.581  1.00  0.83           C  
ATOM    417  O   GLU A  26      14.535   1.375  17.585  1.00  0.83           O  
ATOM    418  CB  GLU A  26      16.504   2.178  19.900  1.00  0.83           C  
ATOM    419  CG  GLU A  26      17.742   2.978  20.336  1.00  0.83           C  
ATOM    420  CD  GLU A  26      18.738   2.168  21.148  1.00  0.83           C  
ATOM    421  OE1 GLU A  26      18.442   1.043  21.471  1.00  0.83           O  
ATOM    422  OE2 GLU A  26      19.796   2.682  21.436  1.00  0.83           O  
ATOM    423  H   GLU A  26      14.703   3.930  20.835  1.00  0.83           H  
ATOM    424  HA  GLU A  26      16.011   3.402  18.209  1.00  0.83           H  
ATOM    425 1HB  GLU A  26      16.015   1.796  20.797  1.00  0.83           H  
ATOM    426 2HB  GLU A  26      16.841   1.320  19.320  1.00  0.83           H  
ATOM    427 1HG  GLU A  26      18.240   3.363  19.447  1.00  0.83           H  
ATOM    428 2HG  GLU A  26      17.412   3.834  20.929  1.00  0.83           H  
ATOM    429  N   ARG A  27      13.268   2.088  19.309  1.00  0.84           N  
ATOM    430  CA  ARG A  27      12.154   1.199  19.018  1.00  0.84           C  
ATOM    431  C   ARG A  27      10.817   1.914  19.112  1.00  0.84           C  
ATOM    432  O   ARG A  27      10.662   2.882  19.856  1.00  0.84           O  
ATOM    433  CB  ARG A  27      12.140   0.009  19.978  1.00  0.84           C  
ATOM    434  CG  ARG A  27      13.352  -0.927  19.894  1.00  0.84           C  
ATOM    435  CD  ARG A  27      13.360  -1.696  18.619  1.00  0.84           C  
ATOM    436  NE  ARG A  27      14.447  -2.657  18.567  1.00  0.84           N  
ATOM    437  CZ  ARG A  27      15.699  -2.399  18.127  1.00  0.84           C  
ATOM    438  NH1 ARG A  27      16.040  -1.200  17.691  1.00  0.84           N  
ATOM    439  NH2 ARG A  27      16.600  -3.370  18.132  1.00  0.84           N  
ATOM    440  H   ARG A  27      13.206   2.715  20.094  1.00  0.84           H  
ATOM    441  HA  ARG A  27      12.269   0.821  18.002  1.00  0.84           H  
ATOM    442 1HB  ARG A  27      12.081   0.375  21.001  1.00  0.84           H  
ATOM    443 2HB  ARG A  27      11.244  -0.589  19.799  1.00  0.84           H  
ATOM    444 1HG  ARG A  27      14.279  -0.365  19.968  1.00  0.84           H  
ATOM    445 2HG  ARG A  27      13.304  -1.643  20.714  1.00  0.84           H  
ATOM    446 1HD  ARG A  27      12.421  -2.238  18.519  1.00  0.84           H  
ATOM    447 2HD  ARG A  27      13.472  -1.011  17.780  1.00  0.84           H  
ATOM    448  HE  ARG A  27      14.251  -3.594  18.886  1.00  0.84           H  
ATOM    449 1HH1 ARG A  27      15.367  -0.416  17.675  1.00  0.84           H  
ATOM    450 2HH1 ARG A  27      16.981  -1.034  17.370  1.00  0.84           H  
ATOM    451 1HH2 ARG A  27      16.349  -4.291  18.464  1.00  0.84           H  
ATOM    452 2HH2 ARG A  27      17.538  -3.190  17.806  1.00  0.84           H  
ATOM    453  N   ILE A  28       9.849   1.395  18.372  1.00  0.86           N  
ATOM    454  CA  ILE A  28       8.465   1.847  18.413  1.00  0.86           C  
ATOM    455  C   ILE A  28       7.797   1.299  19.686  1.00  0.86           C  
ATOM    456  O   ILE A  28       7.969   0.115  19.980  1.00  0.86           O  
ATOM    457  CB  ILE A  28       7.720   1.373  17.149  1.00  0.86           C  
ATOM    458  CG1 ILE A  28       8.334   2.046  15.909  1.00  0.86           C  
ATOM    459  CG2 ILE A  28       6.242   1.643  17.232  1.00  0.86           C  
ATOM    460  CD1 ILE A  28       7.838   1.501  14.605  1.00  0.86           C  
ATOM    461  H   ILE A  28      10.078   0.623  17.763  1.00  0.86           H  
ATOM    462  HA  ILE A  28       8.473   2.927  18.411  1.00  0.86           H  
ATOM    463  HB  ILE A  28       7.871   0.310  17.043  1.00  0.86           H  
ATOM    464 1HG1 ILE A  28       8.101   3.106  15.939  1.00  0.86           H  
ATOM    465 2HG1 ILE A  28       9.416   1.926  15.942  1.00  0.86           H  
ATOM    466 1HG2 ILE A  28       5.760   1.273  16.331  1.00  0.86           H  
ATOM    467 2HG2 ILE A  28       5.815   1.144  18.098  1.00  0.86           H  
ATOM    468 3HG2 ILE A  28       6.066   2.692  17.310  1.00  0.86           H  
ATOM    469 1HD1 ILE A  28       8.317   2.033  13.784  1.00  0.86           H  
ATOM    470 2HD1 ILE A  28       8.075   0.439  14.539  1.00  0.86           H  
ATOM    471 3HD1 ILE A  28       6.758   1.637  14.542  1.00  0.86           H  
ATOM    472  N   PRO A  29       7.098   2.132  20.486  1.00  0.90           N  
ATOM    473  CA  PRO A  29       6.443   1.790  21.739  1.00  0.90           C  
ATOM    474  C   PRO A  29       5.208   0.929  21.551  1.00  0.90           C  
ATOM    475  O   PRO A  29       4.740   0.742  20.426  1.00  0.90           O  
ATOM    476  CB  PRO A  29       6.081   3.161  22.316  1.00  0.90           C  
ATOM    477  CG  PRO A  29       5.918   4.046  21.134  1.00  0.90           C  
ATOM    478  CD  PRO A  29       6.962   3.571  20.146  1.00  0.90           C  
ATOM    479  HA  PRO A  29       7.170   1.279  22.389  1.00  0.90           H  
ATOM    480 1HB  PRO A  29       5.165   3.081  22.915  1.00  0.90           H  
ATOM    481 2HB  PRO A  29       6.871   3.507  22.995  1.00  0.90           H  
ATOM    482 1HG  PRO A  29       4.908   3.968  20.729  1.00  0.90           H  
ATOM    483 2HG  PRO A  29       6.037   5.080  21.451  1.00  0.90           H  
ATOM    484 1HD  PRO A  29       6.556   3.720  19.163  1.00  0.90           H  
ATOM    485 2HD  PRO A  29       7.919   4.101  20.300  1.00  0.90           H  
ATOM    486  N   HIS A  30       4.707   0.396  22.666  1.00  0.95           N  
ATOM    487  CA  HIS A  30       3.503  -0.429  22.688  1.00  0.95           C  
ATOM    488  C   HIS A  30       2.431   0.152  23.615  1.00  0.95           C  
ATOM    489  O   HIS A  30       2.738   0.876  24.568  1.00  0.95           O  
ATOM    490  CB  HIS A  30       3.836  -1.856  23.171  1.00  0.95           C  
ATOM    491  CG  HIS A  30       4.732  -2.656  22.255  1.00  0.95           C  
ATOM    492  ND1 HIS A  30       6.091  -2.425  22.141  1.00  0.95           N  
ATOM    493  CD2 HIS A  30       4.462  -3.710  21.448  1.00  0.95           C  
ATOM    494  CE1 HIS A  30       6.608  -3.286  21.281  1.00  0.95           C  
ATOM    495  NE2 HIS A  30       5.640  -4.076  20.846  1.00  0.95           N  
ATOM    496  H   HIS A  30       5.171   0.581  23.544  1.00  0.95           H  
ATOM    497  HA  HIS A  30       3.083  -0.492  21.691  1.00  0.95           H  
ATOM    498 1HB  HIS A  30       4.311  -1.803  24.150  1.00  0.95           H  
ATOM    499 2HB  HIS A  30       2.901  -2.414  23.295  1.00  0.95           H  
ATOM    500  HD1 HIS A  30       6.630  -1.742  22.634  1.00  0.95           H  
ATOM    501  HD2 HIS A  30       3.544  -4.253  21.227  1.00  0.95           H  
ATOM    502  HE1 HIS A  30       7.672  -3.259  21.045  1.00  0.95           H  
ATOM    503  N   LEU A  31       1.173  -0.171  23.318  1.00  1.00           N  
ATOM    504  CA  LEU A  31       0.025   0.190  24.151  1.00  1.00           C  
ATOM    505  C   LEU A  31      -0.646  -1.117  24.543  1.00  1.00           C  
ATOM    506  O   LEU A  31      -1.118  -1.863  23.678  1.00  1.00           O  
ATOM    507  CB  LEU A  31      -0.956   1.112  23.395  1.00  1.00           C  
ATOM    508  CG  LEU A  31      -2.091   1.799  24.252  1.00  1.00           C  
ATOM    509  CD1 LEU A  31      -2.556   3.086  23.543  1.00  1.00           C  
ATOM    510  CD2 LEU A  31      -3.270   0.851  24.422  1.00  1.00           C  
ATOM    511  H   LEU A  31       1.021  -0.750  22.493  1.00  1.00           H  
ATOM    512  HA  LEU A  31       0.372   0.694  25.051  1.00  1.00           H  
ATOM    513 1HB  LEU A  31      -0.403   1.896  22.920  1.00  1.00           H  
ATOM    514 2HB  LEU A  31      -1.442   0.524  22.616  1.00  1.00           H  
ATOM    515  HG  LEU A  31      -1.697   2.066  25.233  1.00  1.00           H  
ATOM    516 1HD1 LEU A  31      -3.339   3.571  24.127  1.00  1.00           H  
ATOM    517 2HD1 LEU A  31      -1.712   3.770  23.433  1.00  1.00           H  
ATOM    518 3HD1 LEU A  31      -2.947   2.839  22.560  1.00  1.00           H  
ATOM    519 1HD2 LEU A  31      -4.042   1.337  25.015  1.00  1.00           H  
ATOM    520 2HD2 LEU A  31      -3.671   0.589  23.445  1.00  1.00           H  
ATOM    521 3HD2 LEU A  31      -2.943  -0.051  24.930  1.00  1.00           H  
ATOM    522  N   GLY A  32      -0.682  -1.433  25.831  1.00  1.04           N  
ATOM    523  CA  GLY A  32      -1.216  -2.736  26.187  1.00  1.04           C  
ATOM    524  C   GLY A  32      -0.309  -3.774  25.537  1.00  1.04           C  
ATOM    525  O   GLY A  32       0.899  -3.770  25.772  1.00  1.04           O  
ATOM    526  H   GLY A  32      -0.318  -0.805  26.534  1.00  1.04           H  
ATOM    527 1HA  GLY A  32      -1.223  -2.863  27.270  1.00  1.04           H  
ATOM    528 2HA  GLY A  32      -2.237  -2.840  25.824  1.00  1.04           H  
ATOM    529  N   PHE A  33      -0.881  -4.653  24.721  1.00  1.04           N  
ATOM    530  CA  PHE A  33      -0.090  -5.686  24.066  1.00  1.04           C  
ATOM    531  C   PHE A  33       0.083  -5.468  22.556  1.00  1.04           C  
ATOM    532  O   PHE A  33       0.462  -6.396  21.839  1.00  1.04           O  
ATOM    533  CB  PHE A  33      -0.720  -7.043  24.338  1.00  1.04           C  
ATOM    534  CG  PHE A  33      -0.763  -7.338  25.802  1.00  1.04           C  
ATOM    535  CD1 PHE A  33      -1.953  -7.245  26.507  1.00  1.04           C  
ATOM    536  CD2 PHE A  33       0.390  -7.680  26.487  1.00  1.04           C  
ATOM    537  CE1 PHE A  33      -1.990  -7.496  27.864  1.00  1.04           C  
ATOM    538  CE2 PHE A  33       0.357  -7.931  27.842  1.00  1.04           C  
ATOM    539  CZ  PHE A  33      -0.835  -7.840  28.532  1.00  1.04           C  
ATOM    540  H   PHE A  33      -1.874  -4.601  24.552  1.00  1.04           H  
ATOM    541  HA  PHE A  33       0.904  -5.686  24.512  1.00  1.04           H  
ATOM    542 1HB  PHE A  33      -1.735  -7.068  23.945  1.00  1.04           H  
ATOM    543 2HB  PHE A  33      -0.146  -7.825  23.842  1.00  1.04           H  
ATOM    544  HD1 PHE A  33      -2.865  -6.970  25.978  1.00  1.04           H  
ATOM    545  HD2 PHE A  33       1.333  -7.747  25.942  1.00  1.04           H  
ATOM    546  HE1 PHE A  33      -2.932  -7.421  28.407  1.00  1.04           H  
ATOM    547  HE2 PHE A  33       1.272  -8.199  28.369  1.00  1.04           H  
ATOM    548  HZ  PHE A  33      -0.861  -8.037  29.603  1.00  1.04           H  
ATOM    549  N   LYS A  34      -0.185  -4.252  22.067  1.00  0.99           N  
ATOM    550  CA  LYS A  34      -0.036  -3.972  20.636  1.00  0.99           C  
ATOM    551  C   LYS A  34       1.024  -2.919  20.332  1.00  0.99           C  
ATOM    552  O   LYS A  34       1.169  -1.923  21.042  1.00  0.99           O  
ATOM    553  CB  LYS A  34      -1.358  -3.496  20.039  1.00  0.99           C  
ATOM    554  CG  LYS A  34      -2.488  -4.527  20.038  1.00  0.99           C  
ATOM    555  CD  LYS A  34      -3.731  -3.963  19.345  1.00  0.99           C  
ATOM    556  CE  LYS A  34      -4.888  -4.958  19.334  1.00  0.99           C  
ATOM    557  NZ  LYS A  34      -6.092  -4.396  18.643  1.00  0.99           N  
ATOM    558  H   LYS A  34      -0.502  -3.509  22.693  1.00  0.99           H  
ATOM    559  HA  LYS A  34       0.262  -4.892  20.133  1.00  0.99           H  
ATOM    560 1HB  LYS A  34      -1.707  -2.626  20.601  1.00  0.99           H  
ATOM    561 2HB  LYS A  34      -1.191  -3.171  19.010  1.00  0.99           H  
ATOM    562 1HG  LYS A  34      -2.159  -5.429  19.518  1.00  0.99           H  
ATOM    563 2HG  LYS A  34      -2.739  -4.790  21.064  1.00  0.99           H  
ATOM    564 1HD  LYS A  34      -4.050  -3.056  19.861  1.00  0.99           H  
ATOM    565 2HD  LYS A  34      -3.482  -3.703  18.316  1.00  0.99           H  
ATOM    566 1HE  LYS A  34      -4.575  -5.866  18.820  1.00  0.99           H  
ATOM    567 2HE  LYS A  34      -5.154  -5.207  20.361  1.00  0.99           H  
ATOM    568 1HZ  LYS A  34      -6.840  -5.073  18.652  1.00  0.99           H  
ATOM    569 2HZ  LYS A  34      -6.395  -3.557  19.120  1.00  0.99           H  
ATOM    570 3HZ  LYS A  34      -5.859  -4.170  17.687  1.00  0.99           H  
ATOM    571  N   GLN A  35       1.749  -3.103  19.235  1.00  0.92           N  
ATOM    572  CA  GLN A  35       2.735  -2.097  18.841  1.00  0.92           C  
ATOM    573  C   GLN A  35       2.017  -0.862  18.350  1.00  0.92           C  
ATOM    574  O   GLN A  35       1.022  -0.965  17.629  1.00  0.92           O  
ATOM    575  CB  GLN A  35       3.697  -2.615  17.778  1.00  0.92           C  
ATOM    576  CG  GLN A  35       4.825  -1.643  17.477  1.00  0.92           C  
ATOM    577  CD  GLN A  35       5.825  -2.192  16.504  1.00  0.92           C  
ATOM    578  OE1 GLN A  35       5.491  -2.526  15.362  1.00  0.92           O  
ATOM    579  NE2 GLN A  35       7.068  -2.310  16.940  1.00  0.92           N  
ATOM    580  H   GLN A  35       1.619  -3.932  18.672  1.00  0.92           H  
ATOM    581  HA  GLN A  35       3.322  -1.807  19.709  1.00  0.92           H  
ATOM    582 1HB  GLN A  35       4.141  -3.553  18.112  1.00  0.92           H  
ATOM    583 2HB  GLN A  35       3.155  -2.809  16.855  1.00  0.92           H  
ATOM    584 1HG  GLN A  35       4.400  -0.744  17.040  1.00  0.92           H  
ATOM    585 2HG  GLN A  35       5.343  -1.398  18.414  1.00  0.92           H  
ATOM    586 1HE2 GLN A  35       7.778  -2.675  16.340  1.00  0.92           H  
ATOM    587 2HE2 GLN A  35       7.296  -2.037  17.882  1.00  0.92           H  
ATOM    588  N   ILE A  36       2.496   0.300  18.745  1.00  0.83           N  
ATOM    589  CA  ILE A  36       1.881   1.535  18.319  1.00  0.83           C  
ATOM    590  C   ILE A  36       2.287   2.027  16.955  1.00  0.83           C  
ATOM    591  O   ILE A  36       3.444   2.348  16.680  1.00  0.83           O  
ATOM    592  CB  ILE A  36       2.192   2.623  19.320  1.00  0.83           C  
ATOM    593  CG1 ILE A  36       1.584   2.273  20.611  1.00  0.83           C  
ATOM    594  CG2 ILE A  36       1.762   3.935  18.835  1.00  0.83           C  
ATOM    595  CD1 ILE A  36       2.051   3.118  21.682  1.00  0.83           C  
ATOM    596  H   ILE A  36       3.310   0.338  19.359  1.00  0.83           H  
ATOM    597  HA  ILE A  36       0.803   1.380  18.309  1.00  0.83           H  
ATOM    598  HB  ILE A  36       3.269   2.650  19.476  1.00  0.83           H  
ATOM    599 1HG1 ILE A  36       0.504   2.370  20.537  1.00  0.83           H  
ATOM    600 2HG1 ILE A  36       1.819   1.247  20.842  1.00  0.83           H  
ATOM    601 1HG2 ILE A  36       2.029   4.684  19.578  1.00  0.83           H  
ATOM    602 2HG2 ILE A  36       2.260   4.157  17.902  1.00  0.83           H  
ATOM    603 3HG2 ILE A  36       0.683   3.930  18.679  1.00  0.83           H  
ATOM    604 1HD1 ILE A  36       1.588   2.828  22.607  1.00  0.83           H  
ATOM    605 2HD1 ILE A  36       3.111   3.018  21.781  1.00  0.83           H  
ATOM    606 3HD1 ILE A  36       1.801   4.146  21.451  1.00  0.83           H  
ATOM    607  N   ASN A  37       1.309   2.171  16.096  1.00  0.76           N  
ATOM    608  CA  ASN A  37       1.624   2.659  14.787  1.00  0.76           C  
ATOM    609  C   ASN A  37       1.704   4.174  14.880  1.00  0.76           C  
ATOM    610  O   ASN A  37       0.697   4.877  14.774  1.00  0.76           O  
ATOM    611  CB  ASN A  37       0.626   2.142  13.776  1.00  0.76           C  
ATOM    612  CG  ASN A  37       0.999   2.499  12.397  1.00  0.76           C  
ATOM    613  OD1 ASN A  37       1.519   3.599  12.174  1.00  0.76           O  
ATOM    614  ND2 ASN A  37       0.789   1.584  11.480  1.00  0.76           N  
ATOM    615  H   ASN A  37       0.367   1.905  16.347  1.00  0.76           H  
ATOM    616  HA  ASN A  37       2.612   2.295  14.497  1.00  0.76           H  
ATOM    617 1HB  ASN A  37       0.560   1.057  13.851  1.00  0.76           H  
ATOM    618 2HB  ASN A  37      -0.358   2.546  13.997  1.00  0.76           H  
ATOM    619 1HD2 ASN A  37       1.083   1.742  10.518  1.00  0.76           H  
ATOM    620 2HD2 ASN A  37       0.392   0.706  11.732  1.00  0.76           H  
ATOM    621  N   LEU A  38       2.927   4.660  15.068  1.00  0.71           N  
ATOM    622  CA  LEU A  38       3.179   6.080  15.299  1.00  0.71           C  
ATOM    623  C   LEU A  38       2.709   6.910  14.114  1.00  0.71           C  
ATOM    624  O   LEU A  38       2.256   8.043  14.283  1.00  0.71           O  
ATOM    625  CB  LEU A  38       4.669   6.311  15.533  1.00  0.71           C  
ATOM    626  CG  LEU A  38       5.236   5.692  16.809  1.00  0.71           C  
ATOM    627  CD1 LEU A  38       6.760   5.860  16.820  1.00  0.71           C  
ATOM    628  CD2 LEU A  38       4.599   6.340  18.010  1.00  0.71           C  
ATOM    629  H   LEU A  38       3.672   3.972  15.168  1.00  0.71           H  
ATOM    630  HA  LEU A  38       2.625   6.391  16.183  1.00  0.71           H  
ATOM    631 1HB  LEU A  38       5.205   5.919  14.714  1.00  0.71           H  
ATOM    632 2HB  LEU A  38       4.849   7.384  15.582  1.00  0.71           H  
ATOM    633  HG  LEU A  38       5.006   4.630  16.820  1.00  0.71           H  
ATOM    634 1HD1 LEU A  38       7.181   5.411  17.710  1.00  0.71           H  
ATOM    635 2HD1 LEU A  38       7.187   5.378  15.946  1.00  0.71           H  
ATOM    636 3HD1 LEU A  38       7.004   6.917  16.806  1.00  0.71           H  
ATOM    637 1HD2 LEU A  38       4.984   5.886  18.914  1.00  0.71           H  
ATOM    638 2HD2 LEU A  38       4.819   7.409  18.012  1.00  0.71           H  
ATOM    639 3HD2 LEU A  38       3.536   6.193  17.965  1.00  0.71           H  
ATOM    640  N   TRP A  39       2.843   6.357  12.906  1.00  0.68           N  
ATOM    641  CA  TRP A  39       2.373   7.042  11.708  1.00  0.68           C  
ATOM    642  C   TRP A  39       0.875   7.214  11.757  1.00  0.68           C  
ATOM    643  O   TRP A  39       0.366   8.304  11.501  1.00  0.68           O  
ATOM    644  CB  TRP A  39       2.803   6.322  10.445  1.00  0.68           C  
ATOM    645  CG  TRP A  39       2.235   6.887   9.184  1.00  0.68           C  
ATOM    646  CD1 TRP A  39       2.639   7.998   8.512  1.00  0.68           C  
ATOM    647  CD2 TRP A  39       1.198   6.294   8.385  1.00  0.68           C  
ATOM    648  NE1 TRP A  39       1.913   8.148   7.367  1.00  0.68           N  
ATOM    649  CE2 TRP A  39       1.027   7.109   7.268  1.00  0.68           C  
ATOM    650  CE3 TRP A  39       0.420   5.145   8.520  1.00  0.68           C  
ATOM    651  CZ2 TRP A  39       0.099   6.819   6.286  1.00  0.68           C  
ATOM    652  CZ3 TRP A  39      -0.513   4.849   7.541  1.00  0.68           C  
ATOM    653  CH2 TRP A  39      -0.672   5.670   6.451  1.00  0.68           C  
ATOM    654  H   TRP A  39       3.229   5.425  12.832  1.00  0.68           H  
ATOM    655  HA  TRP A  39       2.817   8.034  11.683  1.00  0.68           H  
ATOM    656 1HB  TRP A  39       3.889   6.332  10.368  1.00  0.68           H  
ATOM    657 2HB  TRP A  39       2.492   5.285  10.507  1.00  0.68           H  
ATOM    658  HD1 TRP A  39       3.408   8.663   8.836  1.00  0.68           H  
ATOM    659  HE1 TRP A  39       2.015   8.895   6.693  1.00  0.68           H  
ATOM    660  HE3 TRP A  39       0.555   4.490   9.383  1.00  0.68           H  
ATOM    661  HZ2 TRP A  39      -0.036   7.457   5.408  1.00  0.68           H  
ATOM    662  HZ3 TRP A  39      -1.114   3.949   7.660  1.00  0.68           H  
ATOM    663  HH2 TRP A  39      -1.412   5.414   5.693  1.00  0.68           H  
ATOM    664  N   LYS A  40       0.145   6.150  12.085  1.00  0.66           N  
ATOM    665  CA  LYS A  40      -1.295   6.312  12.159  1.00  0.66           C  
ATOM    666  C   LYS A  40      -1.669   7.303  13.258  1.00  0.66           C  
ATOM    667  O   LYS A  40      -2.614   8.076  13.085  1.00  0.66           O  
ATOM    668  CB  LYS A  40      -2.040   4.999  12.363  1.00  0.66           C  
ATOM    669  CG  LYS A  40      -2.073   4.069  11.174  1.00  0.66           C  
ATOM    670  CD  LYS A  40      -2.890   2.822  11.507  1.00  0.66           C  
ATOM    671  CE  LYS A  40      -2.981   1.869  10.328  1.00  0.66           C  
ATOM    672  NZ  LYS A  40      -3.804   0.663  10.660  1.00  0.66           N  
ATOM    673  H   LYS A  40       0.592   5.257  12.286  1.00  0.66           H  
ATOM    674  HA  LYS A  40      -1.635   6.731  11.213  1.00  0.66           H  
ATOM    675 1HB  LYS A  40      -1.608   4.468  13.210  1.00  0.66           H  
ATOM    676 2HB  LYS A  40      -3.068   5.216  12.597  1.00  0.66           H  
ATOM    677 1HG  LYS A  40      -2.526   4.582  10.325  1.00  0.66           H  
ATOM    678 2HG  LYS A  40      -1.069   3.784  10.903  1.00  0.66           H  
ATOM    679 1HD  LYS A  40      -2.425   2.302  12.346  1.00  0.66           H  
ATOM    680 2HD  LYS A  40      -3.898   3.117  11.804  1.00  0.66           H  
ATOM    681 1HE  LYS A  40      -3.433   2.386   9.482  1.00  0.66           H  
ATOM    682 2HE  LYS A  40      -1.976   1.548  10.050  1.00  0.66           H  
ATOM    683 1HZ  LYS A  40      -3.844   0.050   9.857  1.00  0.66           H  
ATOM    684 2HZ  LYS A  40      -3.390   0.170  11.439  1.00  0.66           H  
ATOM    685 3HZ  LYS A  40      -4.741   0.954  10.909  1.00  0.66           H  
ATOM    686  N   ILE A  41      -0.920   7.337  14.379  1.00  0.65           N  
ATOM    687  CA  ILE A  41      -1.279   8.324  15.397  1.00  0.65           C  
ATOM    688  C   ILE A  41      -1.110   9.712  14.801  1.00  0.65           C  
ATOM    689  O   ILE A  41      -2.004  10.553  14.909  1.00  0.65           O  
ATOM    690  CB  ILE A  41      -0.417   8.327  16.681  1.00  0.65           C  
ATOM    691  CG1 ILE A  41      -0.556   7.118  17.552  1.00  0.65           C  
ATOM    692  CG2 ILE A  41      -0.895   9.513  17.486  1.00  0.65           C  
ATOM    693  CD1 ILE A  41       0.478   7.092  18.649  1.00  0.65           C  
ATOM    694  H   ILE A  41      -0.158   6.671  14.514  1.00  0.65           H  
ATOM    695  HA  ILE A  41      -2.319   8.197  15.675  1.00  0.65           H  
ATOM    696  HB  ILE A  41       0.637   8.448  16.422  1.00  0.65           H  
ATOM    697 1HG1 ILE A  41      -1.504   7.140  18.033  1.00  0.65           H  
ATOM    698 2HG1 ILE A  41      -0.473   6.208  16.947  1.00  0.65           H  
ATOM    699 1HG2 ILE A  41      -0.304   9.594  18.392  1.00  0.65           H  
ATOM    700 2HG2 ILE A  41      -0.788  10.407  16.887  1.00  0.65           H  
ATOM    701 3HG2 ILE A  41      -1.944   9.379  17.747  1.00  0.65           H  
ATOM    702 1HD1 ILE A  41       0.314   6.228  19.269  1.00  0.65           H  
ATOM    703 2HD1 ILE A  41       1.463   7.062  18.216  1.00  0.65           H  
ATOM    704 3HD1 ILE A  41       0.381   7.991  19.262  1.00  0.65           H  
ATOM    705  N   TYR A  42       0.027   9.936  14.137  1.00  0.65           N  
ATOM    706  CA  TYR A  42       0.318  11.213  13.509  1.00  0.65           C  
ATOM    707  C   TYR A  42      -0.778  11.624  12.545  1.00  0.65           C  
ATOM    708  O   TYR A  42      -1.285  12.745  12.629  1.00  0.65           O  
ATOM    709  CB  TYR A  42       1.671  11.148  12.783  1.00  0.65           C  
ATOM    710  CG  TYR A  42       2.015  12.375  11.948  1.00  0.65           C  
ATOM    711  CD1 TYR A  42       2.493  13.544  12.536  1.00  0.65           C  
ATOM    712  CD2 TYR A  42       1.870  12.312  10.573  1.00  0.65           C  
ATOM    713  CE1 TYR A  42       2.817  14.634  11.762  1.00  0.65           C  
ATOM    714  CE2 TYR A  42       2.190  13.407   9.793  1.00  0.65           C  
ATOM    715  CZ  TYR A  42       2.663  14.566  10.385  1.00  0.65           C  
ATOM    716  OH  TYR A  42       2.980  15.658   9.611  1.00  0.65           O  
ATOM    717  H   TYR A  42       0.727   9.195  14.079  1.00  0.65           H  
ATOM    718  HA  TYR A  42       0.376  11.972  14.288  1.00  0.65           H  
ATOM    719 1HB  TYR A  42       2.454  11.005  13.519  1.00  0.65           H  
ATOM    720 2HB  TYR A  42       1.693  10.287  12.130  1.00  0.65           H  
ATOM    721  HD1 TYR A  42       2.607  13.609  13.593  1.00  0.65           H  
ATOM    722  HD2 TYR A  42       1.501  11.397  10.110  1.00  0.65           H  
ATOM    723  HE1 TYR A  42       3.186  15.547  12.234  1.00  0.65           H  
ATOM    724  HE2 TYR A  42       2.070  13.360   8.711  1.00  0.65           H  
ATOM    725  HH  TYR A  42       2.666  15.515   8.710  1.00  0.65           H  
ATOM    726  N   LYS A  43      -1.159  10.721  11.640  1.00  0.64           N  
ATOM    727  CA  LYS A  43      -2.168  11.041  10.643  1.00  0.64           C  
ATOM    728  C   LYS A  43      -3.531  11.303  11.295  1.00  0.64           C  
ATOM    729  O   LYS A  43      -4.287  12.185  10.868  1.00  0.64           O  
ATOM    730  CB  LYS A  43      -2.263   9.904   9.616  1.00  0.64           C  
ATOM    731  CG  LYS A  43      -1.000   9.724   8.763  1.00  0.64           C  
ATOM    732  CD  LYS A  43      -0.670  10.957   7.928  1.00  0.64           C  
ATOM    733  CE  LYS A  43      -1.591  11.108   6.730  1.00  0.64           C  
ATOM    734  NZ  LYS A  43      -1.217  12.302   5.900  1.00  0.64           N  
ATOM    735  H   LYS A  43      -0.712   9.804  11.633  1.00  0.64           H  
ATOM    736  HA  LYS A  43      -1.862  11.951  10.125  1.00  0.64           H  
ATOM    737 1HB  LYS A  43      -2.438   8.963  10.144  1.00  0.64           H  
ATOM    738 2HB  LYS A  43      -3.108  10.076   8.953  1.00  0.64           H  
ATOM    739 1HG  LYS A  43      -0.154   9.509   9.409  1.00  0.64           H  
ATOM    740 2HG  LYS A  43      -1.145   8.877   8.101  1.00  0.64           H  
ATOM    741 1HD  LYS A  43      -0.752  11.855   8.548  1.00  0.64           H  
ATOM    742 2HD  LYS A  43       0.357  10.879   7.572  1.00  0.64           H  
ATOM    743 1HE  LYS A  43      -1.525  10.211   6.113  1.00  0.64           H  
ATOM    744 2HE  LYS A  43      -2.617  11.227   7.077  1.00  0.64           H  
ATOM    745 1HZ  LYS A  43      -1.841  12.383   5.117  1.00  0.64           H  
ATOM    746 2HZ  LYS A  43      -1.291  13.156   6.486  1.00  0.64           H  
ATOM    747 3HZ  LYS A  43      -0.273  12.206   5.568  1.00  0.64           H  
ATOM    748  N   ALA A  44      -3.865  10.556  12.348  1.00  0.64           N  
ATOM    749  CA  ALA A  44      -5.134  10.783  13.032  1.00  0.64           C  
ATOM    750  C   ALA A  44      -5.162  12.185  13.643  1.00  0.64           C  
ATOM    751  O   ALA A  44      -6.137  12.933  13.505  1.00  0.64           O  
ATOM    752  CB  ALA A  44      -5.322   9.735  14.106  1.00  0.64           C  
ATOM    753  H   ALA A  44      -3.248   9.812  12.679  1.00  0.64           H  
ATOM    754  HA  ALA A  44      -5.941  10.708  12.304  1.00  0.64           H  
ATOM    755 1HB  ALA A  44      -6.279   9.894  14.612  1.00  0.64           H  
ATOM    756 2HB  ALA A  44      -5.310   8.742  13.656  1.00  0.64           H  
ATOM    757 3HB  ALA A  44      -4.508   9.815  14.817  1.00  0.64           H  
ATOM    758  N   VAL A  45      -4.049  12.577  14.250  1.00  0.64           N  
ATOM    759  CA  VAL A  45      -3.956  13.883  14.870  1.00  0.64           C  
ATOM    760  C   VAL A  45      -3.983  14.989  13.814  1.00  0.64           C  
ATOM    761  O   VAL A  45      -4.705  15.980  13.973  1.00  0.64           O  
ATOM    762  CB  VAL A  45      -2.718  13.934  15.784  1.00  0.64           C  
ATOM    763  CG1 VAL A  45      -2.481  15.337  16.297  1.00  0.64           C  
ATOM    764  CG2 VAL A  45      -2.967  12.985  16.967  1.00  0.64           C  
ATOM    765  H   VAL A  45      -3.260  11.930  14.324  1.00  0.64           H  
ATOM    766  HA  VAL A  45      -4.827  14.008  15.508  1.00  0.64           H  
ATOM    767  HB  VAL A  45      -1.835  13.612  15.224  1.00  0.64           H  
ATOM    768 1HG1 VAL A  45      -1.627  15.356  16.939  1.00  0.64           H  
ATOM    769 2HG1 VAL A  45      -2.303  15.984  15.448  1.00  0.64           H  
ATOM    770 3HG1 VAL A  45      -3.332  15.688  16.848  1.00  0.64           H  
ATOM    771 1HG2 VAL A  45      -2.113  12.989  17.619  1.00  0.64           H  
ATOM    772 2HG2 VAL A  45      -3.841  13.309  17.518  1.00  0.64           H  
ATOM    773 3HG2 VAL A  45      -3.132  11.977  16.598  1.00  0.64           H  
ATOM    774  N   GLU A  46      -3.243  14.804  12.713  1.00  0.64           N  
ATOM    775  CA  GLU A  46      -3.227  15.764  11.609  1.00  0.64           C  
ATOM    776  C   GLU A  46      -4.647  15.982  11.076  1.00  0.64           C  
ATOM    777  O   GLU A  46      -5.083  17.122  10.891  1.00  0.64           O  
ATOM    778  CB  GLU A  46      -2.325  15.250  10.470  1.00  0.64           C  
ATOM    779  CG  GLU A  46      -2.156  16.189   9.272  1.00  0.64           C  
ATOM    780  CD  GLU A  46      -1.271  15.594   8.162  1.00  0.64           C  
ATOM    781  OE1 GLU A  46      -1.611  14.543   7.641  1.00  0.64           O  
ATOM    782  OE2 GLU A  46      -0.268  16.184   7.845  1.00  0.64           O  
ATOM    783  H   GLU A  46      -2.658  13.972  12.646  1.00  0.64           H  
ATOM    784  HA  GLU A  46      -2.840  16.713  11.976  1.00  0.64           H  
ATOM    785 1HB  GLU A  46      -1.332  15.029  10.869  1.00  0.64           H  
ATOM    786 2HB  GLU A  46      -2.731  14.313  10.093  1.00  0.64           H  
ATOM    787 1HG  GLU A  46      -3.141  16.405   8.858  1.00  0.64           H  
ATOM    788 2HG  GLU A  46      -1.721  17.126   9.616  1.00  0.64           H  
ATOM    789  N   THR A  47      -5.391  14.884  10.896  1.00  0.64           N  
ATOM    790  CA  THR A  47      -6.758  14.903  10.377  1.00  0.64           C  
ATOM    791  C   THR A  47      -7.680  15.732  11.257  1.00  0.64           C  
ATOM    792  O   THR A  47      -8.528  16.478  10.761  1.00  0.64           O  
ATOM    793  CB  THR A  47      -7.319  13.477  10.253  1.00  0.64           C  
ATOM    794  OG1 THR A  47      -6.505  12.723   9.340  1.00  0.64           O  
ATOM    795  CG2 THR A  47      -8.752  13.516   9.760  1.00  0.64           C  
ATOM    796  H   THR A  47      -4.971  13.973  11.076  1.00  0.64           H  
ATOM    797  HA  THR A  47      -6.740  15.352   9.386  1.00  0.64           H  
ATOM    798  HB  THR A  47      -7.293  12.993  11.229  1.00  0.64           H  
ATOM    799  HG1 THR A  47      -5.608  12.610   9.738  1.00  0.64           H  
ATOM    800 1HG2 THR A  47      -9.133  12.498   9.684  1.00  0.64           H  
ATOM    801 2HG2 THR A  47      -9.361  14.081  10.467  1.00  0.64           H  
ATOM    802 3HG2 THR A  47      -8.788  13.994   8.783  1.00  0.64           H  
ATOM    803  N   LEU A  48      -7.496  15.618  12.565  1.00  0.64           N  
ATOM    804  CA  LEU A  48      -8.304  16.321  13.549  1.00  0.64           C  
ATOM    805  C   LEU A  48      -7.896  17.792  13.752  1.00  0.64           C  
ATOM    806  O   LEU A  48      -8.521  18.496  14.551  1.00  0.64           O  
ATOM    807  CB  LEU A  48      -8.217  15.574  14.876  1.00  0.64           C  
ATOM    808  CG  LEU A  48      -8.852  14.177  14.903  1.00  0.64           C  
ATOM    809  CD1 LEU A  48      -8.493  13.502  16.195  1.00  0.64           C  
ATOM    810  CD2 LEU A  48     -10.353  14.301  14.776  1.00  0.64           C  
ATOM    811  H   LEU A  48      -6.787  14.962  12.899  1.00  0.64           H  
ATOM    812  HA  LEU A  48      -9.337  16.302  13.206  1.00  0.64           H  
ATOM    813 1HB  LEU A  48      -7.159  15.447  15.104  1.00  0.64           H  
ATOM    814 2HB  LEU A  48      -8.674  16.180  15.656  1.00  0.64           H  
ATOM    815  HG  LEU A  48      -8.464  13.579  14.080  1.00  0.64           H  
ATOM    816 1HD1 LEU A  48      -8.928  12.500  16.224  1.00  0.64           H  
ATOM    817 2HD1 LEU A  48      -7.414  13.441  16.238  1.00  0.64           H  
ATOM    818 3HD1 LEU A  48      -8.862  14.079  17.030  1.00  0.64           H  
ATOM    819 1HD2 LEU A  48     -10.800  13.303  14.797  1.00  0.64           H  
ATOM    820 2HD2 LEU A  48     -10.745  14.893  15.606  1.00  0.64           H  
ATOM    821 3HD2 LEU A  48     -10.598  14.787  13.832  1.00  0.64           H  
ATOM    822  N   GLY A  49      -6.870  18.267  13.028  1.00  0.63           N  
ATOM    823  CA  GLY A  49      -6.426  19.653  13.147  1.00  0.63           C  
ATOM    824  C   GLY A  49      -5.081  19.853  13.853  1.00  0.63           C  
ATOM    825  O   GLY A  49      -4.710  20.988  14.168  1.00  0.63           O  
ATOM    826  H   GLY A  49      -6.383  17.671  12.360  1.00  0.63           H  
ATOM    827 1HA  GLY A  49      -6.356  20.072  12.143  1.00  0.63           H  
ATOM    828 2HA  GLY A  49      -7.192  20.229  13.660  1.00  0.63           H  
ATOM    829  N   GLY A  50      -4.344  18.772  14.095  1.00  0.63           N  
ATOM    830  CA  GLY A  50      -3.038  18.869  14.739  1.00  0.63           C  
ATOM    831  C   GLY A  50      -3.150  18.706  16.244  1.00  0.63           C  
ATOM    832  O   GLY A  50      -4.254  18.617  16.790  1.00  0.63           O  
ATOM    833  H   GLY A  50      -4.682  17.846  13.836  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      -2.376  18.100  14.336  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      -2.580  19.829  14.505  1.00  0.63           H  
ATOM    836  N   TYR A  51      -2.009  18.703  16.926  1.00  0.62           N  
ATOM    837  CA  TYR A  51      -1.999  18.495  18.376  1.00  0.62           C  
ATOM    838  C   TYR A  51      -2.887  19.431  19.165  1.00  0.62           C  
ATOM    839  O   TYR A  51      -3.663  18.983  20.018  1.00  0.62           O  
ATOM    840  CB  TYR A  51      -0.601  18.638  18.927  1.00  0.62           C  
ATOM    841  CG  TYR A  51      -0.534  18.599  20.443  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      -0.660  17.414  21.121  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      -0.290  19.765  21.142  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      -0.556  17.378  22.484  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      -0.182  19.739  22.507  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      -0.311  18.548  23.181  1.00  0.62           C  
ATOM    847  OH  TYR A  51      -0.194  18.523  24.550  1.00  0.62           O  
ATOM    848  H   TYR A  51      -1.123  18.795  16.407  1.00  0.62           H  
ATOM    849  HA  TYR A  51      -2.345  17.478  18.567  1.00  0.62           H  
ATOM    850 1HB  TYR A  51       0.020  17.873  18.525  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      -0.181  19.588  18.597  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      -0.850  16.506  20.576  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      -0.179  20.709  20.605  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      -0.662  16.433  23.016  1.00  0.62           H  
ATOM    855  HE2 TYR A  51       0.012  20.660  23.054  1.00  0.62           H  
ATOM    856  HH  TYR A  51      -0.213  17.593  24.871  1.00  0.62           H  
ATOM    857  N   ASP A  52      -2.766  20.733  18.914  1.00  0.61           N  
ATOM    858  CA  ASP A  52      -3.540  21.686  19.690  1.00  0.61           C  
ATOM    859  C   ASP A  52      -5.027  21.438  19.522  1.00  0.61           C  
ATOM    860  O   ASP A  52      -5.789  21.528  20.482  1.00  0.61           O  
ATOM    861  CB  ASP A  52      -3.226  23.116  19.255  1.00  0.61           C  
ATOM    862  CG  ASP A  52      -1.831  23.602  19.671  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      -1.205  22.977  20.496  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      -1.405  24.598  19.141  1.00  0.61           O  
ATOM    865  H   ASP A  52      -2.134  21.048  18.192  1.00  0.61           H  
ATOM    866  HA  ASP A  52      -3.285  21.565  20.744  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      -3.313  23.188  18.170  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      -3.969  23.790  19.683  1.00  0.61           H  
ATOM    869  N   ALA A  53      -5.454  21.100  18.301  1.00  0.61           N  
ATOM    870  CA  ALA A  53      -6.865  20.836  18.069  1.00  0.61           C  
ATOM    871  C   ALA A  53      -7.323  19.627  18.843  1.00  0.61           C  
ATOM    872  O   ALA A  53      -8.379  19.643  19.474  1.00  0.61           O  
ATOM    873  CB  ALA A  53      -7.131  20.587  16.603  1.00  0.61           C  
ATOM    874  H   ALA A  53      -4.795  21.012  17.539  1.00  0.61           H  
ATOM    875  HA  ALA A  53      -7.433  21.702  18.405  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      -8.185  20.403  16.448  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      -6.822  21.453  16.021  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      -6.566  19.714  16.287  1.00  0.61           H  
ATOM    879  N   VAL A  54      -6.503  18.579  18.850  1.00  0.61           N  
ATOM    880  CA  VAL A  54      -6.920  17.350  19.497  1.00  0.61           C  
ATOM    881  C   VAL A  54      -7.016  17.528  20.998  1.00  0.61           C  
ATOM    882  O   VAL A  54      -7.982  17.093  21.636  1.00  0.61           O  
ATOM    883  CB  VAL A  54      -5.958  16.197  19.181  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      -6.343  14.998  19.954  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      -6.040  15.875  17.747  1.00  0.61           C  
ATOM    886  H   VAL A  54      -5.617  18.621  18.337  1.00  0.61           H  
ATOM    887  HA  VAL A  54      -7.901  17.091  19.109  1.00  0.61           H  
ATOM    888  HB  VAL A  54      -4.939  16.483  19.461  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      -5.657  14.197  19.726  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      -6.312  15.234  20.999  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      -7.336  14.694  19.690  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      -5.387  15.055  17.531  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      -7.053  15.598  17.526  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      -5.763  16.736  17.147  1.00  0.61           H  
ATOM    895  N   THR A  55      -6.018  18.171  21.585  1.00  0.61           N  
ATOM    896  CA  THR A  55      -6.057  18.370  23.018  1.00  0.61           C  
ATOM    897  C   THR A  55      -7.164  19.339  23.429  1.00  0.61           C  
ATOM    898  O   THR A  55      -7.959  19.036  24.320  1.00  0.61           O  
ATOM    899  CB  THR A  55      -4.692  18.853  23.530  1.00  0.61           C  
ATOM    900  OG1 THR A  55      -3.719  17.852  23.237  1.00  0.61           O  
ATOM    901  CG2 THR A  55      -4.734  19.076  25.024  1.00  0.61           C  
ATOM    902  H   THR A  55      -5.235  18.521  21.029  1.00  0.61           H  
ATOM    903  HA  THR A  55      -6.269  17.412  23.487  1.00  0.61           H  
ATOM    904  HB  THR A  55      -4.417  19.783  23.021  1.00  0.61           H  
ATOM    905  HG1 THR A  55      -3.517  17.890  22.286  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      -3.753  19.404  25.367  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      -5.477  19.838  25.257  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      -5.000  18.143  25.520  1.00  0.61           H  
ATOM    909  N   ALA A  56      -7.256  20.486  22.749  1.00  0.62           N  
ATOM    910  CA  ALA A  56      -8.235  21.515  23.087  1.00  0.62           C  
ATOM    911  C   ALA A  56      -9.672  21.022  22.979  1.00  0.62           C  
ATOM    912  O   ALA A  56     -10.526  21.383  23.789  1.00  0.62           O  
ATOM    913  CB  ALA A  56      -8.053  22.707  22.164  1.00  0.62           C  
ATOM    914  H   ALA A  56      -6.613  20.684  21.984  1.00  0.62           H  
ATOM    915  HA  ALA A  56      -8.059  21.822  24.115  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      -8.760  23.487  22.433  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      -7.036  23.087  22.256  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      -8.230  22.391  21.134  1.00  0.62           H  
ATOM    919  N   ARG A  57      -9.934  20.177  21.988  1.00  0.63           N  
ATOM    920  CA  ARG A  57     -11.261  19.647  21.731  1.00  0.63           C  
ATOM    921  C   ARG A  57     -11.507  18.318  22.452  1.00  0.63           C  
ATOM    922  O   ARG A  57     -12.562  17.698  22.267  1.00  0.63           O  
ATOM    923  CB  ARG A  57     -11.420  19.451  20.236  1.00  0.63           C  
ATOM    924  CG  ARG A  57     -11.361  20.723  19.405  1.00  0.63           C  
ATOM    925  CD  ARG A  57     -11.325  20.415  17.946  1.00  0.63           C  
ATOM    926  NE  ARG A  57     -11.246  21.619  17.134  1.00  0.63           N  
ATOM    927  CZ  ARG A  57     -11.000  21.632  15.808  1.00  0.63           C  
ATOM    928  NH1 ARG A  57     -10.794  20.506  15.159  1.00  0.63           N  
ATOM    929  NH2 ARG A  57     -10.958  22.782  15.157  1.00  0.63           N  
ATOM    930  H   ARG A  57      -9.195  19.916  21.332  1.00  0.63           H  
ATOM    931  HA  ARG A  57     -11.994  20.375  22.077  1.00  0.63           H  
ATOM    932 1HB  ARG A  57     -10.634  18.798  19.880  1.00  0.63           H  
ATOM    933 2HB  ARG A  57     -12.371  18.964  20.030  1.00  0.63           H  
ATOM    934 1HG  ARG A  57     -12.233  21.341  19.613  1.00  0.63           H  
ATOM    935 2HG  ARG A  57     -10.451  21.274  19.659  1.00  0.63           H  
ATOM    936 1HD  ARG A  57     -10.449  19.801  17.730  1.00  0.63           H  
ATOM    937 2HD  ARG A  57     -12.225  19.871  17.665  1.00  0.63           H  
ATOM    938  HE  ARG A  57     -11.397  22.506  17.594  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57     -10.808  19.622  15.650  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57     -10.598  20.518  14.169  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57     -11.114  23.650  15.651  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57     -10.769  22.790  14.166  1.00  0.63           H  
ATOM    943  N   ARG A  58     -10.517  17.861  23.237  1.00  0.64           N  
ATOM    944  CA  ARG A  58     -10.558  16.590  23.960  1.00  0.64           C  
ATOM    945  C   ARG A  58     -10.907  15.407  23.048  1.00  0.64           C  
ATOM    946  O   ARG A  58     -11.757  14.576  23.373  1.00  0.64           O  
ATOM    947  CB  ARG A  58     -11.527  16.686  25.122  1.00  0.64           C  
ATOM    948  CG  ARG A  58     -11.134  17.742  26.149  1.00  0.64           C  
ATOM    949  CD  ARG A  58     -12.048  17.767  27.320  1.00  0.64           C  
ATOM    950  NE  ARG A  58     -11.660  18.795  28.276  1.00  0.64           N  
ATOM    951  CZ  ARG A  58     -12.322  19.078  29.417  1.00  0.64           C  
ATOM    952  NH1 ARG A  58     -13.403  18.402  29.738  1.00  0.64           N  
ATOM    953  NH2 ARG A  58     -11.882  20.037  30.214  1.00  0.64           N  
ATOM    954  H   ARG A  58      -9.684  18.430  23.378  1.00  0.64           H  
ATOM    955  HA  ARG A  58      -9.561  16.418  24.371  1.00  0.64           H  
ATOM    956 1HB  ARG A  58     -12.525  16.924  24.759  1.00  0.64           H  
ATOM    957 2HB  ARG A  58     -11.583  15.726  25.633  1.00  0.64           H  
ATOM    958 1HG  ARG A  58     -10.123  17.539  26.503  1.00  0.64           H  
ATOM    959 2HG  ARG A  58     -11.153  18.728  25.675  1.00  0.64           H  
ATOM    960 1HD  ARG A  58     -13.064  17.978  26.985  1.00  0.64           H  
ATOM    961 2HD  ARG A  58     -12.023  16.803  27.825  1.00  0.64           H  
ATOM    962  HE  ARG A  58     -10.832  19.340  28.061  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58     -13.740  17.669  29.130  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58     -13.896  18.616  30.593  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58     -11.050  20.557  29.968  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58     -12.376  20.250  31.068  1.00  0.64           H  
ATOM    967  N   GLN A  59     -10.216  15.328  21.912  1.00  0.65           N  
ATOM    968  CA  GLN A  59     -10.443  14.314  20.887  1.00  0.65           C  
ATOM    969  C   GLN A  59      -9.510  13.111  20.959  1.00  0.65           C  
ATOM    970  O   GLN A  59      -9.504  12.282  20.050  1.00  0.65           O  
ATOM    971  CB  GLN A  59     -10.376  14.959  19.506  1.00  0.65           C  
ATOM    972  CG  GLN A  59     -11.431  15.965  19.268  1.00  0.65           C  
ATOM    973  CD  GLN A  59     -12.790  15.348  19.236  1.00  0.65           C  
ATOM    974  OE1 GLN A  59     -13.028  14.456  18.401  1.00  0.65           O  
ATOM    975  NE2 GLN A  59     -13.680  15.786  20.130  1.00  0.65           N  
ATOM    976  H   GLN A  59      -9.500  16.034  21.737  1.00  0.65           H  
ATOM    977  HA  GLN A  59     -11.459  13.943  21.018  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      -9.433  15.447  19.378  1.00  0.65           H  
ATOM    979 2HB  GLN A  59     -10.461  14.190  18.744  1.00  0.65           H  
ATOM    980 1HG  GLN A  59     -11.411  16.642  20.096  1.00  0.65           H  
ATOM    981 2HG  GLN A  59     -11.243  16.492  18.330  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59     -14.602  15.403  20.156  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59     -13.413  16.510  20.812  1.00  0.65           H  
ATOM    984  N   TRP A  60      -8.749  12.985  22.042  1.00  0.65           N  
ATOM    985  CA  TRP A  60      -7.820  11.863  22.169  1.00  0.65           C  
ATOM    986  C   TRP A  60      -8.541  10.521  22.210  1.00  0.65           C  
ATOM    987  O   TRP A  60      -8.003   9.502  21.769  1.00  0.65           O  
ATOM    988  CB  TRP A  60      -6.942  12.040  23.404  1.00  0.65           C  
ATOM    989  CG  TRP A  60      -5.890  13.082  23.167  1.00  0.65           C  
ATOM    990  CD1 TRP A  60      -5.769  14.324  23.736  1.00  0.65           C  
ATOM    991  CD2 TRP A  60      -4.805  12.968  22.221  1.00  0.65           C  
ATOM    992  NE1 TRP A  60      -4.676  14.978  23.201  1.00  0.65           N  
ATOM    993  CE2 TRP A  60      -4.089  14.165  22.271  1.00  0.65           C  
ATOM    994  CE3 TRP A  60      -4.397  11.964  21.331  1.00  0.65           C  
ATOM    995  CZ2 TRP A  60      -3.011  14.391  21.465  1.00  0.65           C  
ATOM    996  CZ3 TRP A  60      -3.305  12.207  20.521  1.00  0.65           C  
ATOM    997  CH2 TRP A  60      -2.646  13.393  20.590  1.00  0.65           C  
ATOM    998  H   TRP A  60      -8.804  13.686  22.768  1.00  0.65           H  
ATOM    999  HA  TRP A  60      -7.165  11.870  21.299  1.00  0.65           H  
ATOM   1000 1HB  TRP A  60      -7.553  12.337  24.255  1.00  0.65           H  
ATOM   1001 2HB  TRP A  60      -6.453  11.093  23.655  1.00  0.65           H  
ATOM   1002  HD1 TRP A  60      -6.439  14.740  24.487  1.00  0.65           H  
ATOM   1003  HE1 TRP A  60      -4.348  15.929  23.415  1.00  0.65           H  
ATOM   1004  HE3 TRP A  60      -4.938  11.021  21.274  1.00  0.65           H  
ATOM   1005  HZ2 TRP A  60      -2.471  15.319  21.498  1.00  0.65           H  
ATOM   1006  HZ3 TRP A  60      -2.988  11.436  19.819  1.00  0.65           H  
ATOM   1007  HH2 TRP A  60      -1.820  13.561  19.941  1.00  0.65           H  
ATOM   1008  N   LYS A  61      -9.779  10.499  22.700  1.00  0.65           N  
ATOM   1009  CA  LYS A  61     -10.519   9.247  22.672  1.00  0.65           C  
ATOM   1010  C   LYS A  61     -10.743   8.853  21.222  1.00  0.65           C  
ATOM   1011  O   LYS A  61     -10.549   7.699  20.843  1.00  0.65           O  
ATOM   1012  CB  LYS A  61     -11.856   9.348  23.399  1.00  0.65           C  
ATOM   1013  CG  LYS A  61     -12.616   8.025  23.443  1.00  0.65           C  
ATOM   1014  CD  LYS A  61     -13.887   8.122  24.274  1.00  0.65           C  
ATOM   1015  CE  LYS A  61     -14.637   6.792  24.279  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61     -15.872   6.854  25.115  1.00  0.65           N  
ATOM   1017  H   LYS A  61     -10.198  11.340  23.070  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      -9.923   8.465  23.133  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61     -11.693   9.687  24.422  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61     -12.489  10.084  22.901  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61     -12.883   7.723  22.421  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61     -11.975   7.251  23.867  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61     -13.635   8.392  25.301  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61     -14.534   8.893  23.857  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61     -14.912   6.534  23.255  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61     -13.981   6.018  24.671  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61     -16.348   5.958  25.097  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61     -15.620   7.079  26.067  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61     -16.487   7.563  24.752  1.00  0.65           H  
ATOM   1030  N   ASN A  62     -11.131   9.832  20.397  1.00  0.66           N  
ATOM   1031  CA  ASN A  62     -11.395   9.560  18.995  1.00  0.66           C  
ATOM   1032  C   ASN A  62     -10.113   9.184  18.267  1.00  0.66           C  
ATOM   1033  O   ASN A  62     -10.134   8.313  17.401  1.00  0.66           O  
ATOM   1034  CB  ASN A  62     -12.129  10.724  18.351  1.00  0.66           C  
ATOM   1035  CG  ASN A  62     -13.594  10.751  18.803  1.00  0.66           C  
ATOM   1036  OD1 ASN A  62     -14.132   9.706  19.188  1.00  0.66           O  
ATOM   1037  ND2 ASN A  62     -14.242  11.892  18.770  1.00  0.66           N  
ATOM   1038  H   ASN A  62     -11.237  10.773  20.748  1.00  0.66           H  
ATOM   1039  HA  ASN A  62     -12.055   8.693  18.939  1.00  0.66           H  
ATOM   1040 1HB  ASN A  62     -11.650  11.667  18.631  1.00  0.66           H  
ATOM   1041 2HB  ASN A  62     -12.083  10.639  17.265  1.00  0.66           H  
ATOM   1042 1HD2 ASN A  62     -15.197  11.928  19.059  1.00  0.66           H  
ATOM   1043 2HD2 ASN A  62     -13.790  12.741  18.461  1.00  0.66           H  
ATOM   1044  N   VAL A  63      -8.970   9.748  18.676  1.00  0.68           N  
ATOM   1045  CA  VAL A  63      -7.729   9.352  18.021  1.00  0.68           C  
ATOM   1046  C   VAL A  63      -7.531   7.868  18.275  1.00  0.68           C  
ATOM   1047  O   VAL A  63      -7.322   7.089  17.350  1.00  0.68           O  
ATOM   1048  CB  VAL A  63      -6.504  10.106  18.595  1.00  0.68           C  
ATOM   1049  CG1 VAL A  63      -5.226   9.515  18.033  1.00  0.68           C  
ATOM   1050  CG2 VAL A  63      -6.559  11.545  18.229  1.00  0.68           C  
ATOM   1051  H   VAL A  63      -8.990  10.478  19.387  1.00  0.68           H  
ATOM   1052  HA  VAL A  63      -7.812   9.533  16.948  1.00  0.68           H  
ATOM   1053  HB  VAL A  63      -6.491   9.990  19.675  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  63      -4.367  10.035  18.446  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  63      -5.177   8.470  18.291  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  63      -5.226   9.618  16.966  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  63      -5.698  12.058  18.632  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  63      -6.547  11.612  17.149  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  63      -7.465  11.993  18.625  1.00  0.68           H  
ATOM   1060  N   TYR A  64      -7.663   7.468  19.530  1.00  0.71           N  
ATOM   1061  CA  TYR A  64      -7.495   6.075  19.895  1.00  0.71           C  
ATOM   1062  C   TYR A  64      -8.467   5.156  19.135  1.00  0.71           C  
ATOM   1063  O   TYR A  64      -8.066   4.099  18.620  1.00  0.71           O  
ATOM   1064  CB  TYR A  64      -7.548   5.923  21.409  1.00  0.71           C  
ATOM   1065  CG  TYR A  64      -7.418   4.535  21.837  1.00  0.71           C  
ATOM   1066  CD1 TYR A  64      -6.197   3.864  21.717  1.00  0.71           C  
ATOM   1067  CD2 TYR A  64      -8.486   3.924  22.376  1.00  0.71           C  
ATOM   1068  CE1 TYR A  64      -6.099   2.554  22.119  1.00  0.71           C  
ATOM   1069  CE2 TYR A  64      -8.379   2.656  22.780  1.00  0.71           C  
ATOM   1070  CZ  TYR A  64      -7.220   1.951  22.660  1.00  0.71           C  
ATOM   1071  OH  TYR A  64      -7.212   0.630  23.054  1.00  0.71           O  
ATOM   1072  H   TYR A  64      -7.865   8.155  20.259  1.00  0.71           H  
ATOM   1073  HA  TYR A  64      -6.492   5.780  19.600  1.00  0.71           H  
ATOM   1074 1HB  TYR A  64      -6.743   6.503  21.862  1.00  0.71           H  
ATOM   1075 2HB  TYR A  64      -8.491   6.318  21.786  1.00  0.71           H  
ATOM   1076  HD1 TYR A  64      -5.335   4.366  21.285  1.00  0.71           H  
ATOM   1077  HD2 TYR A  64      -9.436   4.458  22.480  1.00  0.71           H  
ATOM   1078  HE1 TYR A  64      -5.165   2.007  22.011  1.00  0.71           H  
ATOM   1079  HE2 TYR A  64      -9.213   2.186  23.197  1.00  0.71           H  
ATOM   1080  HH  TYR A  64      -6.300   0.342  23.185  1.00  0.71           H  
ATOM   1081  N   ASP A  65      -9.749   5.534  19.070  1.00  0.76           N  
ATOM   1082  CA  ASP A  65     -10.707   4.713  18.332  1.00  0.76           C  
ATOM   1083  C   ASP A  65     -10.325   4.591  16.843  1.00  0.76           C  
ATOM   1084  O   ASP A  65     -10.430   3.508  16.259  1.00  0.76           O  
ATOM   1085  CB  ASP A  65     -12.123   5.289  18.436  1.00  0.76           C  
ATOM   1086  CG  ASP A  65     -12.767   5.117  19.813  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65     -12.243   4.377  20.605  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65     -13.810   5.693  20.036  1.00  0.76           O  
ATOM   1089  H   ASP A  65     -10.048   6.394  19.531  1.00  0.76           H  
ATOM   1090  HA  ASP A  65     -10.709   3.714  18.770  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65     -12.084   6.353  18.202  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65     -12.760   4.817  17.691  1.00  0.76           H  
ATOM   1093  N   GLU A  66      -9.829   5.677  16.227  1.00  0.83           N  
ATOM   1094  CA  GLU A  66      -9.425   5.643  14.811  1.00  0.83           C  
ATOM   1095  C   GLU A  66      -8.236   4.720  14.579  1.00  0.83           C  
ATOM   1096  O   GLU A  66      -8.057   4.178  13.486  1.00  0.83           O  
ATOM   1097  CB  GLU A  66      -9.102   7.035  14.250  1.00  0.83           C  
ATOM   1098  CG  GLU A  66     -10.324   7.957  14.054  1.00  0.83           C  
ATOM   1099  CD  GLU A  66      -9.981   9.301  13.421  1.00  0.83           C  
ATOM   1100  OE1 GLU A  66      -8.826   9.566  13.194  1.00  0.83           O  
ATOM   1101  OE2 GLU A  66     -10.891  10.052  13.155  1.00  0.83           O  
ATOM   1102  H   GLU A  66      -9.757   6.559  16.738  1.00  0.83           H  
ATOM   1103  HA  GLU A  66     -10.262   5.250  14.236  1.00  0.83           H  
ATOM   1104 1HB  GLU A  66      -8.413   7.543  14.931  1.00  0.83           H  
ATOM   1105 2HB  GLU A  66      -8.596   6.933  13.292  1.00  0.83           H  
ATOM   1106 1HG  GLU A  66     -11.040   7.445  13.414  1.00  0.83           H  
ATOM   1107 2HG  GLU A  66     -10.801   8.124  15.012  1.00  0.83           H  
ATOM   1108  N   LEU A  67      -7.451   4.499  15.626  1.00  0.93           N  
ATOM   1109  CA  LEU A  67      -6.286   3.637  15.559  1.00  0.93           C  
ATOM   1110  C   LEU A  67      -6.672   2.157  15.711  1.00  0.93           C  
ATOM   1111  O   LEU A  67      -5.805   1.281  15.653  1.00  0.93           O  
ATOM   1112  CB  LEU A  67      -5.283   4.068  16.636  1.00  0.93           C  
ATOM   1113  CG  LEU A  67      -4.762   5.480  16.413  1.00  0.93           C  
ATOM   1114  CD1 LEU A  67      -3.916   5.909  17.556  1.00  0.93           C  
ATOM   1115  CD2 LEU A  67      -4.035   5.542  15.157  1.00  0.93           C  
ATOM   1116  H   LEU A  67      -7.640   5.012  16.490  1.00  0.93           H  
ATOM   1117  HA  LEU A  67      -5.821   3.768  14.584  1.00  0.93           H  
ATOM   1118 1HB  LEU A  67      -5.768   4.033  17.607  1.00  0.93           H  
ATOM   1119 2HB  LEU A  67      -4.441   3.382  16.636  1.00  0.93           H  
ATOM   1120  HG  LEU A  67      -5.574   6.135  16.331  1.00  0.93           H  
ATOM   1121 1HD1 LEU A  67      -3.590   6.920  17.370  1.00  0.93           H  
ATOM   1122 2HD1 LEU A  67      -4.494   5.879  18.472  1.00  0.93           H  
ATOM   1123 3HD1 LEU A  67      -3.058   5.249  17.647  1.00  0.93           H  
ATOM   1124 1HD2 LEU A  67      -3.711   6.551  14.998  1.00  0.93           H  
ATOM   1125 2HD2 LEU A  67      -3.174   4.875  15.198  1.00  0.93           H  
ATOM   1126 3HD2 LEU A  67      -4.698   5.242  14.347  1.00  0.93           H  
ATOM   1127  N   GLY A  68      -7.976   1.876  15.884  1.00  1.06           N  
ATOM   1128  CA  GLY A  68      -8.470   0.510  16.019  1.00  1.06           C  
ATOM   1129  C   GLY A  68      -8.479  -0.018  17.449  1.00  1.06           C  
ATOM   1130  O   GLY A  68      -8.481  -1.235  17.663  1.00  1.06           O  
ATOM   1131  H   GLY A  68      -8.666   2.625  15.923  1.00  1.06           H  
ATOM   1132 1HA  GLY A  68      -9.485   0.472  15.623  1.00  1.06           H  
ATOM   1133 2HA  GLY A  68      -7.869  -0.147  15.395  1.00  1.06           H  
ATOM   1134  N   GLY A  69      -8.446   0.877  18.431  1.00  1.20           N  
ATOM   1135  CA  GLY A  69      -8.438   0.449  19.818  1.00  1.20           C  
ATOM   1136  C   GLY A  69      -9.831   0.259  20.437  1.00  1.20           C  
ATOM   1137  O   GLY A  69     -10.843   0.279  19.732  1.00  1.20           O  
ATOM   1138  H   GLY A  69      -8.428   1.881  18.237  1.00  1.20           H  
ATOM   1139 1HA  GLY A  69      -7.861  -0.469  19.917  1.00  1.20           H  
ATOM   1140 2HA  GLY A  69      -7.908   1.204  20.356  1.00  1.20           H  
ATOM   1141  N   SER A  70      -9.872   0.045  21.763  1.00  1.33           N  
ATOM   1142  CA  SER A  70     -11.144  -0.156  22.465  1.00  1.33           C  
ATOM   1143  C   SER A  70     -11.735   1.122  23.075  1.00  1.33           C  
ATOM   1144  O   SER A  70     -11.200   1.618  24.072  1.00  1.33           O  
ATOM   1145  CB  SER A  70     -11.000  -1.126  23.612  1.00  1.33           C  
ATOM   1146  OG  SER A  70     -12.203  -1.162  24.382  1.00  1.33           O  
ATOM   1147  H   SER A  70      -8.992   0.049  22.282  1.00  1.33           H  
ATOM   1148  HA  SER A  70     -11.809  -0.599  21.739  1.00  1.33           H  
ATOM   1149 1HB  SER A  70     -10.784  -2.121  23.222  1.00  1.33           H  
ATOM   1150 2HB  SER A  70     -10.164  -0.828  24.245  1.00  1.33           H  
ATOM   1151  HG  SER A  70     -12.079  -1.873  25.023  1.00  1.33           H  
ATOM   1152  N   PRO A  71     -12.961   1.515  22.707  1.00  1.43           N  
ATOM   1153  CA  PRO A  71     -13.634   2.713  23.160  1.00  1.43           C  
ATOM   1154  C   PRO A  71     -13.992   2.620  24.643  1.00  1.43           C  
ATOM   1155  O   PRO A  71     -14.460   3.596  25.235  1.00  1.43           O  
ATOM   1156  CB  PRO A  71     -14.883   2.762  22.273  1.00  1.43           C  
ATOM   1157  CG  PRO A  71     -15.152   1.330  21.906  1.00  1.43           C  
ATOM   1158  CD  PRO A  71     -13.782   0.691  21.789  1.00  1.43           C  
ATOM   1159  HA  PRO A  71     -12.987   3.583  22.962  1.00  1.43           H  
ATOM   1160 1HB  PRO A  71     -15.710   3.227  22.821  1.00  1.43           H  
ATOM   1161 2HB  PRO A  71     -14.682   3.401  21.392  1.00  1.43           H  
ATOM   1162 1HG  PRO A  71     -15.776   0.855  22.678  1.00  1.43           H  
ATOM   1163 2HG  PRO A  71     -15.719   1.287  20.964  1.00  1.43           H  
ATOM   1164 1HD  PRO A  71     -13.877  -0.344  22.150  1.00  1.43           H  
ATOM   1165 2HD  PRO A  71     -13.399   0.762  20.753  1.00  1.43           H  
ATOM   1166  N   GLY A  72     -13.842   1.426  25.240  1.00  1.45           N  
ATOM   1167  CA  GLY A  72     -14.206   1.239  26.631  1.00  1.45           C  
ATOM   1168  C   GLY A  72     -13.113   1.651  27.624  1.00  1.45           C  
ATOM   1169  O   GLY A  72     -13.332   1.563  28.834  1.00  1.45           O  
ATOM   1170  H   GLY A  72     -13.420   0.629  24.757  1.00  1.45           H  
ATOM   1171 1HA  GLY A  72     -15.113   1.805  26.840  1.00  1.45           H  
ATOM   1172 2HA  GLY A  72     -14.453   0.190  26.788  1.00  1.45           H  
ATOM   1173  N   SER A  73     -11.946   2.107  27.140  1.00  1.40           N  
ATOM   1174  CA  SER A  73     -10.887   2.469  28.086  1.00  1.40           C  
ATOM   1175  C   SER A  73     -10.270   3.852  27.895  1.00  1.40           C  
ATOM   1176  O   SER A  73      -9.434   4.099  27.017  1.00  1.40           O  
ATOM   1177  CB  SER A  73      -9.788   1.430  28.048  1.00  1.40           C  
ATOM   1178  OG  SER A  73      -8.710   1.797  28.887  1.00  1.40           O  
ATOM   1179  H   SER A  73     -11.793   2.153  26.129  1.00  1.40           H  
ATOM   1180  HA  SER A  73     -11.317   2.452  29.087  1.00  1.40           H  
ATOM   1181 1HB  SER A  73     -10.194   0.473  28.372  1.00  1.40           H  
ATOM   1182 2HB  SER A  73      -9.434   1.307  27.022  1.00  1.40           H  
ATOM   1183  HG  SER A  73      -8.201   0.982  29.022  1.00  1.40           H  
ATOM   1184  N   THR A  74     -10.574   4.727  28.848  1.00  1.28           N  
ATOM   1185  CA  THR A  74     -10.080   6.094  28.820  1.00  1.28           C  
ATOM   1186  C   THR A  74      -8.581   6.129  29.110  1.00  1.28           C  
ATOM   1187  O   THR A  74      -7.884   7.088  28.758  1.00  1.28           O  
ATOM   1188  CB  THR A  74     -10.850   6.953  29.839  1.00  1.28           C  
ATOM   1189  OG1 THR A  74     -10.666   6.415  31.157  1.00  1.28           O  
ATOM   1190  CG2 THR A  74     -12.331   6.947  29.493  1.00  1.28           C  
ATOM   1191  H   THR A  74     -11.226   4.449  29.570  1.00  1.28           H  
ATOM   1192  HA  THR A  74     -10.248   6.505  27.824  1.00  1.28           H  
ATOM   1193  HB  THR A  74     -10.474   7.975  29.815  1.00  1.28           H  
ATOM   1194  HG1 THR A  74     -11.161   6.944  31.791  1.00  1.28           H  
ATOM   1195 1HG2 THR A  74     -12.877   7.556  30.216  1.00  1.28           H  
ATOM   1196 2HG2 THR A  74     -12.471   7.358  28.493  1.00  1.28           H  
ATOM   1197 3HG2 THR A  74     -12.707   5.925  29.521  1.00  1.28           H  
ATOM   1198  N   SER A  75      -8.066   5.053  29.717  1.00  1.13           N  
ATOM   1199  CA  SER A  75      -6.646   4.981  30.006  1.00  1.13           C  
ATOM   1200  C   SER A  75      -5.859   4.804  28.718  1.00  1.13           C  
ATOM   1201  O   SER A  75      -4.670   5.114  28.664  1.00  1.13           O  
ATOM   1202  CB  SER A  75      -6.339   3.832  30.950  1.00  1.13           C  
ATOM   1203  OG  SER A  75      -6.501   2.569  30.335  1.00  1.13           O  
ATOM   1204  H   SER A  75      -8.679   4.292  29.978  1.00  1.13           H  
ATOM   1205  HA  SER A  75      -6.338   5.914  30.478  1.00  1.13           H  
ATOM   1206 1HB  SER A  75      -5.318   3.929  31.317  1.00  1.13           H  
ATOM   1207 2HB  SER A  75      -7.000   3.900  31.811  1.00  1.13           H  
ATOM   1208  HG  SER A  75      -7.359   2.564  29.881  1.00  1.13           H  
ATOM   1209  N   ALA A  76      -6.519   4.311  27.668  1.00  0.98           N  
ATOM   1210  CA  ALA A  76      -5.851   4.103  26.407  1.00  0.98           C  
ATOM   1211  C   ALA A  76      -5.834   5.409  25.661  1.00  0.98           C  
ATOM   1212  O   ALA A  76      -4.880   5.740  24.948  1.00  0.98           O  
ATOM   1213  CB  ALA A  76      -6.531   3.044  25.628  1.00  0.98           C  
ATOM   1214  H   ALA A  76      -7.512   4.091  27.725  1.00  0.98           H  
ATOM   1215  HA  ALA A  76      -4.828   3.793  26.602  1.00  0.98           H  
ATOM   1216 1HB  ALA A  76      -5.978   2.937  24.742  1.00  0.98           H  
ATOM   1217 2HB  ALA A  76      -6.529   2.111  26.184  1.00  0.98           H  
ATOM   1218 3HB  ALA A  76      -7.556   3.343  25.420  1.00  0.98           H  
ATOM   1219  N   ALA A  77      -6.908   6.182  25.842  1.00  0.86           N  
ATOM   1220  CA  ALA A  77      -6.961   7.506  25.238  1.00  0.86           C  
ATOM   1221  C   ALA A  77      -5.813   8.336  25.811  1.00  0.86           C  
ATOM   1222  O   ALA A  77      -5.094   9.032  25.083  1.00  0.86           O  
ATOM   1223  CB  ALA A  77      -8.290   8.169  25.526  1.00  0.86           C  
ATOM   1224  H   ALA A  77      -7.686   5.820  26.398  1.00  0.86           H  
ATOM   1225  HA  ALA A  77      -6.825   7.409  24.161  1.00  0.86           H  
ATOM   1226 1HB  ALA A  77      -8.308   9.155  25.065  1.00  0.86           H  
ATOM   1227 2HB  ALA A  77      -9.089   7.555  25.120  1.00  0.86           H  
ATOM   1228 3HB  ALA A  77      -8.425   8.271  26.596  1.00  0.86           H  
ATOM   1229  N   THR A  78      -5.599   8.171  27.127  1.00  0.78           N  
ATOM   1230  CA  THR A  78      -4.516   8.834  27.836  1.00  0.78           C  
ATOM   1231  C   THR A  78      -3.166   8.347  27.335  1.00  0.78           C  
ATOM   1232  O   THR A  78      -2.273   9.155  27.070  1.00  0.78           O  
ATOM   1233  CB  THR A  78      -4.602   8.599  29.351  1.00  0.78           C  
ATOM   1234  OG1 THR A  78      -5.830   9.151  29.862  1.00  0.78           O  
ATOM   1235  CG2 THR A  78      -3.418   9.245  30.032  1.00  0.78           C  
ATOM   1236  H   THR A  78      -6.253   7.598  27.661  1.00  0.78           H  
ATOM   1237  HA  THR A  78      -4.583   9.903  27.649  1.00  0.78           H  
ATOM   1238  HB  THR A  78      -4.586   7.535  29.553  1.00  0.78           H  
ATOM   1239  HG1 THR A  78      -6.586   8.671  29.471  1.00  0.78           H  
ATOM   1240 1HG2 THR A  78      -3.475   9.070  31.103  1.00  0.78           H  
ATOM   1241 2HG2 THR A  78      -2.504   8.806  29.637  1.00  0.78           H  
ATOM   1242 3HG2 THR A  78      -3.421  10.316  29.837  1.00  0.78           H  
ATOM   1243  N   CYS A  79      -3.011   7.030  27.171  1.00  0.72           N  
ATOM   1244  CA  CYS A  79      -1.750   6.505  26.682  1.00  0.72           C  
ATOM   1245  C   CYS A  79      -1.451   7.043  25.291  1.00  0.72           C  
ATOM   1246  O   CYS A  79      -0.313   7.418  25.009  1.00  0.72           O  
ATOM   1247  CB  CYS A  79      -1.786   4.985  26.611  1.00  0.72           C  
ATOM   1248  SG  CYS A  79      -1.811   4.164  28.189  1.00  0.72           S  
ATOM   1249  H   CYS A  79      -3.756   6.386  27.433  1.00  0.72           H  
ATOM   1250  HA  CYS A  79      -0.958   6.810  27.361  1.00  0.72           H  
ATOM   1251 1HB  CYS A  79      -2.668   4.684  26.072  1.00  0.72           H  
ATOM   1252 2HB  CYS A  79      -0.925   4.626  26.054  1.00  0.72           H  
ATOM   1253  HG  CYS A  79      -3.035   4.611  28.544  1.00  0.72           H  
ATOM   1254  N   THR A  80      -2.475   7.133  24.438  1.00  0.68           N  
ATOM   1255  CA  THR A  80      -2.297   7.624  23.080  1.00  0.68           C  
ATOM   1256  C   THR A  80      -1.776   9.047  23.126  1.00  0.68           C  
ATOM   1257  O   THR A  80      -0.797   9.376  22.446  1.00  0.68           O  
ATOM   1258  CB  THR A  80      -3.621   7.568  22.304  1.00  0.68           C  
ATOM   1259  OG1 THR A  80      -4.054   6.210  22.244  1.00  0.68           O  
ATOM   1260  CG2 THR A  80      -3.444   8.097  20.892  1.00  0.68           C  
ATOM   1261  H   THR A  80      -3.397   6.808  24.725  1.00  0.68           H  
ATOM   1262  HA  THR A  80      -1.563   7.001  22.574  1.00  0.68           H  
ATOM   1263  HB  THR A  80      -4.374   8.160  22.818  1.00  0.68           H  
ATOM   1264  HG1 THR A  80      -4.247   5.901  23.162  1.00  0.68           H  
ATOM   1265 1HG2 THR A  80      -4.397   8.028  20.386  1.00  0.68           H  
ATOM   1266 2HG2 THR A  80      -3.119   9.133  20.927  1.00  0.68           H  
ATOM   1267 3HG2 THR A  80      -2.703   7.501  20.363  1.00  0.68           H  
ATOM   1268  N   ARG A  81      -2.393   9.877  23.974  1.00  0.66           N  
ATOM   1269  CA  ARG A  81      -1.940  11.245  24.161  1.00  0.66           C  
ATOM   1270  C   ARG A  81      -0.477  11.275  24.563  1.00  0.66           C  
ATOM   1271  O   ARG A  81       0.321  11.984  23.954  1.00  0.66           O  
ATOM   1272  CB  ARG A  81      -2.759  11.943  25.234  1.00  0.66           C  
ATOM   1273  CG  ARG A  81      -2.333  13.368  25.547  1.00  0.66           C  
ATOM   1274  CD  ARG A  81      -3.237  14.009  26.544  1.00  0.66           C  
ATOM   1275  NE  ARG A  81      -2.785  15.346  26.924  1.00  0.66           N  
ATOM   1276  CZ  ARG A  81      -3.498  16.211  27.676  1.00  0.66           C  
ATOM   1277  NH1 ARG A  81      -4.697  15.880  28.111  1.00  0.66           N  
ATOM   1278  NH2 ARG A  81      -2.996  17.395  27.981  1.00  0.66           N  
ATOM   1279  H   ARG A  81      -3.209   9.545  24.492  1.00  0.66           H  
ATOM   1280  HA  ARG A  81      -2.054  11.782  23.224  1.00  0.66           H  
ATOM   1281 1HB  ARG A  81      -3.804  11.952  24.943  1.00  0.66           H  
ATOM   1282 2HB  ARG A  81      -2.693  11.389  26.157  1.00  0.66           H  
ATOM   1283 1HG  ARG A  81      -1.331  13.344  25.974  1.00  0.66           H  
ATOM   1284 2HG  ARG A  81      -2.321  13.970  24.642  1.00  0.66           H  
ATOM   1285 1HD  ARG A  81      -4.235  14.091  26.135  1.00  0.66           H  
ATOM   1286 2HD  ARG A  81      -3.265  13.393  27.442  1.00  0.66           H  
ATOM   1287  HE  ARG A  81      -1.847  15.641  26.608  1.00  0.66           H  
ATOM   1288 1HH1 ARG A  81      -5.085  14.976  27.881  1.00  0.66           H  
ATOM   1289 2HH1 ARG A  81      -5.227  16.528  28.675  1.00  0.66           H  
ATOM   1290 1HH2 ARG A  81      -2.070  17.654  27.655  1.00  0.66           H  
ATOM   1291 2HH2 ARG A  81      -3.529  18.039  28.541  1.00  0.66           H  
ATOM   1292  N   ARG A  82      -0.111  10.463  25.561  1.00  0.65           N  
ATOM   1293  CA  ARG A  82       1.260  10.422  26.061  1.00  0.65           C  
ATOM   1294  C   ARG A  82       2.260   9.962  25.004  1.00  0.65           C  
ATOM   1295  O   ARG A  82       3.374  10.482  24.921  1.00  0.65           O  
ATOM   1296  CB  ARG A  82       1.343   9.494  27.265  1.00  0.65           C  
ATOM   1297  CG  ARG A  82       0.676  10.026  28.525  1.00  0.65           C  
ATOM   1298  CD  ARG A  82       0.678   9.017  29.605  1.00  0.65           C  
ATOM   1299  NE  ARG A  82       0.065   9.520  30.822  1.00  0.65           N  
ATOM   1300  CZ  ARG A  82      -0.298   8.753  31.867  1.00  0.65           C  
ATOM   1301  NH1 ARG A  82      -0.113   7.452  31.822  1.00  0.65           N  
ATOM   1302  NH2 ARG A  82      -0.845   9.307  32.934  1.00  0.65           N  
ATOM   1303  H   ARG A  82      -0.819   9.880  26.011  1.00  0.65           H  
ATOM   1304  HA  ARG A  82       1.531  11.430  26.379  1.00  0.65           H  
ATOM   1305 1HB  ARG A  82       0.875   8.546  27.021  1.00  0.65           H  
ATOM   1306 2HB  ARG A  82       2.388   9.291  27.496  1.00  0.65           H  
ATOM   1307 1HG  ARG A  82       1.210  10.909  28.873  1.00  0.65           H  
ATOM   1308 2HG  ARG A  82      -0.357  10.294  28.301  1.00  0.65           H  
ATOM   1309 1HD  ARG A  82       0.114   8.143  29.277  1.00  0.65           H  
ATOM   1310 2HD  ARG A  82       1.701   8.726  29.831  1.00  0.65           H  
ATOM   1311  HE  ARG A  82      -0.096  10.517  30.890  1.00  0.65           H  
ATOM   1312 1HH1 ARG A  82       0.302   7.029  31.003  1.00  0.65           H  
ATOM   1313 2HH1 ARG A  82      -0.387   6.876  32.605  1.00  0.65           H  
ATOM   1314 1HH2 ARG A  82      -0.989  10.307  32.967  1.00  0.65           H  
ATOM   1315 2HH2 ARG A  82      -1.119   8.732  33.717  1.00  0.65           H  
ATOM   1316  N   HIS A  83       1.876   9.005  24.163  1.00  0.64           N  
ATOM   1317  CA  HIS A  83       2.806   8.547  23.142  1.00  0.64           C  
ATOM   1318  C   HIS A  83       2.976   9.626  22.094  1.00  0.64           C  
ATOM   1319  O   HIS A  83       4.091   9.890  21.629  1.00  0.64           O  
ATOM   1320  CB  HIS A  83       2.331   7.236  22.519  1.00  0.64           C  
ATOM   1321  CG  HIS A  83       2.482   6.093  23.492  1.00  0.64           C  
ATOM   1322  ND1 HIS A  83       3.717   5.681  23.962  1.00  0.64           N  
ATOM   1323  CD2 HIS A  83       1.570   5.281  24.084  1.00  0.64           C  
ATOM   1324  CE1 HIS A  83       3.550   4.669  24.800  1.00  0.64           C  
ATOM   1325  NE2 HIS A  83       2.263   4.410  24.890  1.00  0.64           N  
ATOM   1326  H   HIS A  83       0.957   8.576  24.262  1.00  0.64           H  
ATOM   1327  HA  HIS A  83       3.780   8.366  23.590  1.00  0.64           H  
ATOM   1328 1HB  HIS A  83       1.276   7.322  22.242  1.00  0.64           H  
ATOM   1329 2HB  HIS A  83       2.902   7.016  21.617  1.00  0.64           H  
ATOM   1330  HD2 HIS A  83       0.493   5.304  23.943  1.00  0.64           H  
ATOM   1331  HE1 HIS A  83       4.342   4.136  25.324  1.00  0.64           H  
ATOM   1332  HE2 HIS A  83       1.849   3.682  25.457  1.00  0.64           H  
ATOM   1333  N   TYR A  84       1.878  10.285  21.743  1.00  0.64           N  
ATOM   1334  CA  TYR A  84       1.958  11.357  20.785  1.00  0.64           C  
ATOM   1335  C   TYR A  84       2.874  12.457  21.330  1.00  0.64           C  
ATOM   1336  O   TYR A  84       3.835  12.864  20.674  1.00  0.64           O  
ATOM   1337  CB  TYR A  84       0.588  11.953  20.490  1.00  0.64           C  
ATOM   1338  CG  TYR A  84       0.695  13.062  19.509  1.00  0.64           C  
ATOM   1339  CD1 TYR A  84       0.638  12.832  18.150  1.00  0.64           C  
ATOM   1340  CD2 TYR A  84       0.898  14.307  19.962  1.00  0.64           C  
ATOM   1341  CE1 TYR A  84       0.767  13.879  17.275  1.00  0.64           C  
ATOM   1342  CE2 TYR A  84       1.039  15.307  19.096  1.00  0.64           C  
ATOM   1343  CZ  TYR A  84       0.977  15.124  17.783  1.00  0.64           C  
ATOM   1344  OH  TYR A  84       1.137  16.209  16.993  1.00  0.64           O  
ATOM   1345  H   TYR A  84       0.972  10.033  22.141  1.00  0.64           H  
ATOM   1346  HA  TYR A  84       2.389  10.973  19.862  1.00  0.64           H  
ATOM   1347 1HB  TYR A  84      -0.081  11.192  20.099  1.00  0.64           H  
ATOM   1348 2HB  TYR A  84       0.146  12.341  21.406  1.00  0.64           H  
ATOM   1349  HD1 TYR A  84       0.496  11.845  17.780  1.00  0.64           H  
ATOM   1350  HD2 TYR A  84       0.957  14.502  21.033  1.00  0.64           H  
ATOM   1351  HE1 TYR A  84       0.718  13.720  16.198  1.00  0.64           H  
ATOM   1352  HE2 TYR A  84       1.208  16.285  19.465  1.00  0.64           H  
ATOM   1353  HH  TYR A  84       0.915  16.031  16.064  1.00  0.64           H  
ATOM   1354  N   GLU A  85       2.616  12.905  22.567  1.00  0.63           N  
ATOM   1355  CA  GLU A  85       3.383  13.997  23.162  1.00  0.63           C  
ATOM   1356  C   GLU A  85       4.870  13.696  23.304  1.00  0.63           C  
ATOM   1357  O   GLU A  85       5.706  14.571  23.068  1.00  0.63           O  
ATOM   1358  CB  GLU A  85       2.794  14.363  24.534  1.00  0.63           C  
ATOM   1359  CG  GLU A  85       1.462  15.094  24.440  1.00  0.63           C  
ATOM   1360  CD  GLU A  85       0.767  15.309  25.757  1.00  0.63           C  
ATOM   1361  OE1 GLU A  85       1.158  14.726  26.738  1.00  0.63           O  
ATOM   1362  OE2 GLU A  85      -0.162  16.095  25.783  1.00  0.63           O  
ATOM   1363  H   GLU A  85       1.838  12.505  23.088  1.00  0.63           H  
ATOM   1364  HA  GLU A  85       3.272  14.861  22.523  1.00  0.63           H  
ATOM   1365 1HB  GLU A  85       2.641  13.452  25.117  1.00  0.63           H  
ATOM   1366 2HB  GLU A  85       3.495  14.993  25.078  1.00  0.63           H  
ATOM   1367 1HG  GLU A  85       1.647  16.062  23.989  1.00  0.63           H  
ATOM   1368 2HG  GLU A  85       0.805  14.537  23.773  1.00  0.63           H  
ATOM   1369  N   ARG A  86       5.210  12.461  23.665  1.00  0.62           N  
ATOM   1370  CA  ARG A  86       6.603  12.075  23.834  1.00  0.62           C  
ATOM   1371  C   ARG A  86       7.364  11.916  22.519  1.00  0.62           C  
ATOM   1372  O   ARG A  86       8.542  12.275  22.440  1.00  0.62           O  
ATOM   1373  CB  ARG A  86       6.670  10.765  24.593  1.00  0.62           C  
ATOM   1374  CG  ARG A  86       6.264  10.857  26.057  1.00  0.62           C  
ATOM   1375  CD  ARG A  86       6.164   9.512  26.681  1.00  0.62           C  
ATOM   1376  NE  ARG A  86       5.754   9.587  28.076  1.00  0.62           N  
ATOM   1377  CZ  ARG A  86       5.405   8.525  28.830  1.00  0.62           C  
ATOM   1378  NH1 ARG A  86       5.416   7.316  28.311  1.00  0.62           N  
ATOM   1379  NH2 ARG A  86       5.054   8.699  30.093  1.00  0.62           N  
ATOM   1380  H   ARG A  86       4.484  11.774  23.872  1.00  0.62           H  
ATOM   1381  HA  ARG A  86       7.095  12.847  24.424  1.00  0.62           H  
ATOM   1382 1HB  ARG A  86       6.003  10.043  24.112  1.00  0.62           H  
ATOM   1383 2HB  ARG A  86       7.679  10.363  24.540  1.00  0.62           H  
ATOM   1384 1HG  ARG A  86       7.018  11.426  26.598  1.00  0.62           H  
ATOM   1385 2HG  ARG A  86       5.305  11.363  26.146  1.00  0.62           H  
ATOM   1386 1HD  ARG A  86       5.422   8.922  26.138  1.00  0.62           H  
ATOM   1387 2HD  ARG A  86       7.131   9.014  26.634  1.00  0.62           H  
ATOM   1388  HE  ARG A  86       5.736  10.500  28.511  1.00  0.62           H  
ATOM   1389 1HH1 ARG A  86       5.683   7.184  27.344  1.00  0.62           H  
ATOM   1390 2HH1 ARG A  86       5.157   6.521  28.876  1.00  0.62           H  
ATOM   1391 1HH2 ARG A  86       5.048   9.627  30.493  1.00  0.62           H  
ATOM   1392 2HH2 ARG A  86       4.795   7.904  30.659  1.00  0.62           H  
ATOM   1393  N   LEU A  87       6.704  11.369  21.493  1.00  0.62           N  
ATOM   1394  CA  LEU A  87       7.391  11.105  20.238  1.00  0.62           C  
ATOM   1395  C   LEU A  87       7.007  11.946  19.038  1.00  0.62           C  
ATOM   1396  O   LEU A  87       7.857  12.350  18.255  1.00  0.62           O  
ATOM   1397  CB  LEU A  87       7.177   9.646  19.848  1.00  0.62           C  
ATOM   1398  CG  LEU A  87       7.744   8.658  20.824  1.00  0.62           C  
ATOM   1399  CD1 LEU A  87       7.431   7.287  20.372  1.00  0.62           C  
ATOM   1400  CD2 LEU A  87       9.225   8.858  20.922  1.00  0.62           C  
ATOM   1401  H   LEU A  87       5.729  11.084  21.596  1.00  0.62           H  
ATOM   1402  HA  LEU A  87       8.446  11.252  20.423  1.00  0.62           H  
ATOM   1403 1HB  LEU A  87       6.105   9.461  19.768  1.00  0.62           H  
ATOM   1404 2HB  LEU A  87       7.633   9.471  18.878  1.00  0.62           H  
ATOM   1405  HG  LEU A  87       7.287   8.806  21.804  1.00  0.62           H  
ATOM   1406 1HD1 LEU A  87       7.841   6.574  21.084  1.00  0.62           H  
ATOM   1407 2HD1 LEU A  87       6.353   7.177  20.317  1.00  0.62           H  
ATOM   1408 3HD1 LEU A  87       7.870   7.114  19.393  1.00  0.62           H  
ATOM   1409 1HD2 LEU A  87       9.620   8.146  21.629  1.00  0.62           H  
ATOM   1410 2HD2 LEU A  87       9.678   8.701  19.943  1.00  0.62           H  
ATOM   1411 3HD2 LEU A  87       9.446   9.871  21.265  1.00  0.62           H  
ATOM   1412  N   VAL A  88       5.737  12.201  18.851  1.00  0.61           N  
ATOM   1413  CA  VAL A  88       5.330  12.820  17.616  1.00  0.61           C  
ATOM   1414  C   VAL A  88       5.238  14.335  17.735  1.00  0.61           C  
ATOM   1415  O   VAL A  88       5.672  15.052  16.840  1.00  0.61           O  
ATOM   1416  CB  VAL A  88       4.018  12.214  17.146  1.00  0.61           C  
ATOM   1417  CG1 VAL A  88       3.583  12.909  15.915  1.00  0.61           C  
ATOM   1418  CG2 VAL A  88       4.187  10.690  16.902  1.00  0.61           C  
ATOM   1419  H   VAL A  88       5.036  11.964  19.545  1.00  0.61           H  
ATOM   1420  HA  VAL A  88       6.078  12.587  16.857  1.00  0.61           H  
ATOM   1421  HB  VAL A  88       3.278  12.370  17.904  1.00  0.61           H  
ATOM   1422 1HG1 VAL A  88       2.640  12.482  15.589  1.00  0.61           H  
ATOM   1423 2HG1 VAL A  88       3.463  13.976  16.117  1.00  0.61           H  
ATOM   1424 3HG1 VAL A  88       4.332  12.771  15.138  1.00  0.61           H  
ATOM   1425 1HG2 VAL A  88       3.236  10.263  16.571  1.00  0.61           H  
ATOM   1426 2HG2 VAL A  88       4.944  10.523  16.138  1.00  0.61           H  
ATOM   1427 3HG2 VAL A  88       4.496  10.205  17.829  1.00  0.61           H  
ATOM   1428  N   LEU A  89       4.696  14.834  18.834  1.00  0.60           N  
ATOM   1429  CA  LEU A  89       4.562  16.277  19.012  1.00  0.60           C  
ATOM   1430  C   LEU A  89       5.824  17.110  18.727  1.00  0.60           C  
ATOM   1431  O   LEU A  89       5.717  18.088  17.986  1.00  0.60           O  
ATOM   1432  CB  LEU A  89       4.073  16.585  20.423  1.00  0.60           C  
ATOM   1433  CG  LEU A  89       3.960  18.015  20.808  1.00  0.60           C  
ATOM   1434  CD1 LEU A  89       3.010  18.704  19.887  1.00  0.60           C  
ATOM   1435  CD2 LEU A  89       3.436  18.051  22.229  1.00  0.60           C  
ATOM   1436  H   LEU A  89       4.364  14.195  19.551  1.00  0.60           H  
ATOM   1437  HA  LEU A  89       3.788  16.613  18.321  1.00  0.60           H  
ATOM   1438 1HB  LEU A  89       3.121  16.148  20.565  1.00  0.60           H  
ATOM   1439 2HB  LEU A  89       4.729  16.120  21.132  1.00  0.60           H  
ATOM   1440  HG  LEU A  89       4.929  18.505  20.751  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  89       2.891  19.740  20.175  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  89       3.384  18.649  18.863  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  89       2.081  18.216  19.946  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  89       3.321  19.070  22.561  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  89       2.471  17.554  22.262  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  89       4.136  17.530  22.886  1.00  0.60           H  
ATOM   1447  N   PRO A  90       7.038  16.812  19.261  1.00  0.60           N  
ATOM   1448  CA  PRO A  90       8.220  17.600  18.967  1.00  0.60           C  
ATOM   1449  C   PRO A  90       8.591  17.538  17.485  1.00  0.60           C  
ATOM   1450  O   PRO A  90       9.233  18.451  16.961  1.00  0.60           O  
ATOM   1451  CB  PRO A  90       9.288  16.958  19.871  1.00  0.60           C  
ATOM   1452  CG  PRO A  90       8.776  15.558  20.155  1.00  0.60           C  
ATOM   1453  CD  PRO A  90       7.285  15.699  20.230  1.00  0.60           C  
ATOM   1454  HA  PRO A  90       8.036  18.639  19.271  1.00  0.60           H  
ATOM   1455 1HB  PRO A  90      10.251  16.957  19.370  1.00  0.60           H  
ATOM   1456 2HB  PRO A  90       9.409  17.555  20.785  1.00  0.60           H  
ATOM   1457 1HG  PRO A  90       9.075  14.873  19.348  1.00  0.60           H  
ATOM   1458 2HG  PRO A  90       9.209  15.156  21.086  1.00  0.60           H  
ATOM   1459 1HD  PRO A  90       6.883  14.752  19.950  1.00  0.60           H  
ATOM   1460 2HD  PRO A  90       6.990  15.988  21.247  1.00  0.60           H  
ATOM   1461  N   PHE A  91       8.158  16.482  16.800  1.00  0.60           N  
ATOM   1462  CA  PHE A  91       8.439  16.305  15.393  1.00  0.60           C  
ATOM   1463  C   PHE A  91       7.481  17.183  14.621  1.00  0.60           C  
ATOM   1464  O   PHE A  91       7.896  17.920  13.733  1.00  0.60           O  
ATOM   1465  CB  PHE A  91       8.374  14.829  15.031  1.00  0.60           C  
ATOM   1466  CG  PHE A  91       8.667  14.477  13.613  1.00  0.60           C  
ATOM   1467  CD1 PHE A  91       9.913  14.696  13.080  1.00  0.60           C  
ATOM   1468  CD2 PHE A  91       7.716  13.850  12.834  1.00  0.60           C  
ATOM   1469  CE1 PHE A  91      10.209  14.325  11.794  1.00  0.60           C  
ATOM   1470  CE2 PHE A  91       8.015  13.470  11.546  1.00  0.60           C  
ATOM   1471  CZ  PHE A  91       9.252  13.710  11.029  1.00  0.60           C  
ATOM   1472  H   PHE A  91       7.579  15.774  17.237  1.00  0.60           H  
ATOM   1473  HA  PHE A  91       9.454  16.648  15.192  1.00  0.60           H  
ATOM   1474 1HB  PHE A  91       9.076  14.293  15.663  1.00  0.60           H  
ATOM   1475 2HB  PHE A  91       7.392  14.443  15.262  1.00  0.60           H  
ATOM   1476  HD1 PHE A  91      10.657  15.175  13.689  1.00  0.60           H  
ATOM   1477  HD2 PHE A  91       6.728  13.653  13.254  1.00  0.60           H  
ATOM   1478  HE1 PHE A  91      11.203  14.512  11.385  1.00  0.60           H  
ATOM   1479  HE2 PHE A  91       7.273  12.983  10.932  1.00  0.60           H  
ATOM   1480  HZ  PHE A  91       9.471  13.412  10.016  1.00  0.60           H  
ATOM   1481  N   GLU A  92       6.196  17.139  14.987  1.00  0.61           N  
ATOM   1482  CA  GLU A  92       5.199  17.972  14.321  1.00  0.61           C  
ATOM   1483  C   GLU A  92       5.621  19.433  14.440  1.00  0.61           C  
ATOM   1484  O   GLU A  92       5.557  20.187  13.465  1.00  0.61           O  
ATOM   1485  CB  GLU A  92       3.799  17.745  14.921  1.00  0.61           C  
ATOM   1486  CG  GLU A  92       2.637  18.568  14.267  1.00  0.61           C  
ATOM   1487  CD  GLU A  92       1.223  18.155  14.771  1.00  0.61           C  
ATOM   1488  OE1 GLU A  92       0.923  16.979  14.677  1.00  0.61           O  
ATOM   1489  OE2 GLU A  92       0.475  19.002  15.257  1.00  0.61           O  
ATOM   1490  H   GLU A  92       5.919  16.508  15.737  1.00  0.61           H  
ATOM   1491  HA  GLU A  92       5.169  17.709  13.267  1.00  0.61           H  
ATOM   1492 1HB  GLU A  92       3.544  16.685  14.847  1.00  0.61           H  
ATOM   1493 2HB  GLU A  92       3.821  17.992  15.985  1.00  0.61           H  
ATOM   1494 1HG  GLU A  92       2.797  19.623  14.491  1.00  0.61           H  
ATOM   1495 2HG  GLU A  92       2.685  18.444  13.184  1.00  0.61           H  
ATOM   1496  N   ARG A  93       6.110  19.816  15.624  1.00  0.64           N  
ATOM   1497  CA  ARG A  93       6.587  21.171  15.833  1.00  0.64           C  
ATOM   1498  C   ARG A  93       7.793  21.489  14.943  1.00  0.64           C  
ATOM   1499  O   ARG A  93       7.876  22.587  14.394  1.00  0.64           O  
ATOM   1500  CB  ARG A  93       6.923  21.377  17.299  1.00  0.64           C  
ATOM   1501  CG  ARG A  93       5.694  21.455  18.204  1.00  0.64           C  
ATOM   1502  CD  ARG A  93       6.047  21.522  19.638  1.00  0.64           C  
ATOM   1503  NE  ARG A  93       4.870  21.729  20.465  1.00  0.64           N  
ATOM   1504  CZ  ARG A  93       4.827  21.586  21.801  1.00  0.64           C  
ATOM   1505  NH1 ARG A  93       5.900  21.212  22.459  1.00  0.64           N  
ATOM   1506  NH2 ARG A  93       3.698  21.823  22.450  1.00  0.64           N  
ATOM   1507  H   ARG A  93       6.122  19.152  16.400  1.00  0.64           H  
ATOM   1508  HA  ARG A  93       5.782  21.857  15.573  1.00  0.64           H  
ATOM   1509 1HB  ARG A  93       7.539  20.550  17.646  1.00  0.64           H  
ATOM   1510 2HB  ARG A  93       7.498  22.292  17.421  1.00  0.64           H  
ATOM   1511 1HG  ARG A  93       5.116  22.343  17.953  1.00  0.64           H  
ATOM   1512 2HG  ARG A  93       5.078  20.569  18.046  1.00  0.64           H  
ATOM   1513 1HD  ARG A  93       6.509  20.579  19.935  1.00  0.64           H  
ATOM   1514 2HD  ARG A  93       6.740  22.341  19.812  1.00  0.64           H  
ATOM   1515  HE  ARG A  93       4.019  22.015  19.999  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  93       6.760  21.030  21.960  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  93       5.866  21.105  23.463  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  93       2.872  22.117  21.940  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  93       3.659  21.716  23.453  1.00  0.64           H  
ATOM   1520  N   GLN A  94       8.708  20.526  14.760  1.00  0.70           N  
ATOM   1521  CA  GLN A  94       9.857  20.725  13.874  1.00  0.70           C  
ATOM   1522  C   GLN A  94       9.414  20.875  12.415  1.00  0.70           C  
ATOM   1523  O   GLN A  94       9.968  21.678  11.660  1.00  0.70           O  
ATOM   1524  CB  GLN A  94      10.805  19.523  13.957  1.00  0.70           C  
ATOM   1525  CG  GLN A  94      12.114  19.650  13.172  1.00  0.70           C  
ATOM   1526  CD  GLN A  94      13.070  20.705  13.713  1.00  0.70           C  
ATOM   1527  OE1 GLN A  94      13.452  20.654  14.894  1.00  0.70           O  
ATOM   1528  NE2 GLN A  94      13.468  21.647  12.865  1.00  0.70           N  
ATOM   1529  H   GLN A  94       8.632  19.645  15.268  1.00  0.70           H  
ATOM   1530  HA  GLN A  94      10.378  21.632  14.175  1.00  0.70           H  
ATOM   1531 1HB  GLN A  94      11.035  19.336  15.000  1.00  0.70           H  
ATOM   1532 2HB  GLN A  94      10.296  18.638  13.584  1.00  0.70           H  
ATOM   1533 1HG  GLN A  94      12.617  18.693  13.175  1.00  0.70           H  
ATOM   1534 2HG  GLN A  94      11.859  19.923  12.148  1.00  0.70           H  
ATOM   1535 1HE2 GLN A  94      14.097  22.365  13.160  1.00  0.70           H  
ATOM   1536 2HE2 GLN A  94      13.131  21.640  11.922  1.00  0.70           H  
ATOM   1537  N   LEU A  95       8.403  20.094  12.021  1.00  0.79           N  
ATOM   1538  CA  LEU A  95       7.904  20.115  10.652  1.00  0.79           C  
ATOM   1539  C   LEU A  95       7.202  21.431  10.326  1.00  0.79           C  
ATOM   1540  O   LEU A  95       7.384  22.006   9.246  1.00  0.79           O  
ATOM   1541  CB  LEU A  95       6.909  18.965  10.433  1.00  0.79           C  
ATOM   1542  CG  LEU A  95       7.472  17.524  10.476  1.00  0.79           C  
ATOM   1543  CD1 LEU A  95       6.301  16.545  10.401  1.00  0.79           C  
ATOM   1544  CD2 LEU A  95       8.444  17.318   9.347  1.00  0.79           C  
ATOM   1545  H   LEU A  95       7.998  19.442  12.691  1.00  0.79           H  
ATOM   1546  HA  LEU A  95       8.748  19.993   9.976  1.00  0.79           H  
ATOM   1547 1HB  LEU A  95       6.142  19.033  11.202  1.00  0.79           H  
ATOM   1548 2HB  LEU A  95       6.430  19.104   9.467  1.00  0.79           H  
ATOM   1549  HG  LEU A  95       7.990  17.358  11.409  1.00  0.79           H  
ATOM   1550 1HD1 LEU A  95       6.663  15.539  10.436  1.00  0.79           H  
ATOM   1551 2HD1 LEU A  95       5.630  16.711  11.236  1.00  0.79           H  
ATOM   1552 3HD1 LEU A  95       5.760  16.697   9.470  1.00  0.79           H  
ATOM   1553 1HD2 LEU A  95       8.835  16.302   9.390  1.00  0.79           H  
ATOM   1554 2HD2 LEU A  95       7.937  17.474   8.396  1.00  0.79           H  
ATOM   1555 3HD2 LEU A  95       9.265  18.028   9.446  1.00  0.79           H  
ATOM   1556  N   ARG A  96       6.442  21.962  11.283  1.00  0.91           N  
ATOM   1557  CA  ARG A  96       5.690  23.191  11.056  1.00  0.91           C  
ATOM   1558  C   ARG A  96       6.545  24.438  11.250  1.00  0.91           C  
ATOM   1559  O   ARG A  96       6.334  25.233  12.166  1.00  0.91           O  
ATOM   1560  CB  ARG A  96       4.476  23.243  11.970  1.00  0.91           C  
ATOM   1561  CG  ARG A  96       3.407  22.197  11.654  1.00  0.91           C  
ATOM   1562  CD  ARG A  96       2.232  22.294  12.560  1.00  0.91           C  
ATOM   1563  NE  ARG A  96       1.242  21.254  12.282  1.00  0.91           N  
ATOM   1564  CZ  ARG A  96       0.258  21.350  11.362  1.00  0.91           C  
ATOM   1565  NH1 ARG A  96       0.134  22.442  10.640  1.00  0.91           N  
ATOM   1566  NH2 ARG A  96      -0.583  20.344  11.185  1.00  0.91           N  
ATOM   1567  H   ARG A  96       6.332  21.464  12.168  1.00  0.91           H  
ATOM   1568  HA  ARG A  96       5.330  23.181  10.028  1.00  0.91           H  
ATOM   1569 1HB  ARG A  96       4.800  23.075  13.000  1.00  0.91           H  
ATOM   1570 2HB  ARG A  96       4.018  24.228  11.922  1.00  0.91           H  
ATOM   1571 1HG  ARG A  96       3.064  22.326  10.629  1.00  0.91           H  
ATOM   1572 2HG  ARG A  96       3.840  21.200  11.769  1.00  0.91           H  
ATOM   1573 1HD  ARG A  96       2.569  22.173  13.591  1.00  0.91           H  
ATOM   1574 2HD  ARG A  96       1.754  23.263  12.443  1.00  0.91           H  
ATOM   1575  HE  ARG A  96       1.300  20.394  12.823  1.00  0.91           H  
ATOM   1576 1HH1 ARG A  96       0.776  23.211  10.772  1.00  0.91           H  
ATOM   1577 2HH1 ARG A  96      -0.602  22.511   9.952  1.00  0.91           H  
ATOM   1578 1HH2 ARG A  96      -0.486  19.501  11.737  1.00  0.91           H  
ATOM   1579 2HH2 ARG A  96      -1.321  20.412  10.499  1.00  0.91           H  
ATOM   1580  N   GLY A  97       7.490  24.613  10.336  1.00  1.04           N  
ATOM   1581  CA  GLY A  97       8.442  25.713  10.374  1.00  1.04           C  
ATOM   1582  C   GLY A  97       9.766  25.315   9.733  1.00  1.04           C  
ATOM   1583  O   GLY A  97      10.465  26.157   9.164  1.00  1.04           O  
ATOM   1584  H   GLY A  97       7.565  23.887   9.623  1.00  1.04           H  
ATOM   1585 1HA  GLY A  97       8.024  26.575   9.856  1.00  1.04           H  
ATOM   1586 2HA  GLY A  97       8.611  26.007  11.410  1.00  1.04           H  
TER    1587
ENDMDL

REMARK ID 697739 MODEL 2 Dre_ARID5A_ARID
PFRMAT TS
TARGET Dre_ARID5A_ARID
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   ASP A   1       2.792  -0.399  -2.025  1.00  2.16           N  
ATOM      2  CA  ASP A   1       3.962   0.473  -1.966  1.00  2.16           C  
ATOM      3  C   ASP A   1       3.668   1.766  -1.197  1.00  2.16           C  
ATOM      4  O   ASP A   1       2.513   2.100  -0.899  1.00  2.16           O  
ATOM      5  CB  ASP A   1       4.464   0.776  -3.391  1.00  2.16           C  
ATOM      6  CG  ASP A   1       5.956   1.238  -3.482  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       6.575   1.437  -2.454  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       6.439   1.385  -4.578  1.00  2.16           O  
ATOM      9 1H   ASP A   1       3.011  -1.219  -2.572  1.00  2.16           H  
ATOM     10 2H   ASP A   1       2.531  -0.679  -1.091  1.00  2.16           H  
ATOM     11 3H   ASP A   1       2.020   0.092  -2.457  1.00  2.16           H  
ATOM     12  HA  ASP A   1       4.755  -0.058  -1.437  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       4.348  -0.119  -4.005  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       3.837   1.550  -3.833  1.00  2.16           H  
ATOM     15  N   GLN A   2       4.733   2.487  -0.869  1.00  1.84           N  
ATOM     16  CA  GLN A   2       4.635   3.720  -0.090  1.00  1.84           C  
ATOM     17  C   GLN A   2       3.781   4.788  -0.746  1.00  1.84           C  
ATOM     18  O   GLN A   2       2.927   5.375  -0.086  1.00  1.84           O  
ATOM     19  CB  GLN A   2       6.022   4.303   0.174  1.00  1.84           C  
ATOM     20  CG  GLN A   2       6.009   5.584   1.008  1.00  1.84           C  
ATOM     21  CD  GLN A   2       7.404   6.134   1.261  1.00  1.84           C  
ATOM     22  OE1 GLN A   2       8.390   5.385   1.254  1.00  1.84           O  
ATOM     23  NE2 GLN A   2       7.500   7.439   1.486  1.00  1.84           N  
ATOM     24  H   GLN A   2       5.646   2.152  -1.182  1.00  1.84           H  
ATOM     25  HA  GLN A   2       4.180   3.475   0.869  1.00  1.84           H  
ATOM     26 1HB  GLN A   2       6.633   3.565   0.692  1.00  1.84           H  
ATOM     27 2HB  GLN A   2       6.509   4.521  -0.778  1.00  1.84           H  
ATOM     28 1HG  GLN A   2       5.437   6.350   0.474  1.00  1.84           H  
ATOM     29 2HG  GLN A   2       5.542   5.380   1.971  1.00  1.84           H  
ATOM     30 1HE2 GLN A   2       8.388   7.857   1.657  1.00  1.84           H  
ATOM     31 2HE2 GLN A   2       6.657   8.030   1.486  1.00  1.84           H  
ATOM     32  N   SER A   3       3.975   5.022  -2.045  1.00  1.52           N  
ATOM     33  CA  SER A   3       3.225   6.086  -2.708  1.00  1.52           C  
ATOM     34  C   SER A   3       1.730   5.824  -2.643  1.00  1.52           C  
ATOM     35  O   SER A   3       0.951   6.737  -2.388  1.00  1.52           O  
ATOM     36  CB  SER A   3       3.655   6.218  -4.153  1.00  1.52           C  
ATOM     37  OG  SER A   3       4.986   6.656  -4.251  1.00  1.52           O  
ATOM     38  H   SER A   3       4.665   4.488  -2.556  1.00  1.52           H  
ATOM     39  HA  SER A   3       3.430   7.027  -2.192  1.00  1.52           H  
ATOM     40 1HB  SER A   3       3.550   5.254  -4.650  1.00  1.52           H  
ATOM     41 2HB  SER A   3       2.998   6.918  -4.662  1.00  1.52           H  
ATOM     42  HG  SER A   3       5.141   6.824  -5.185  1.00  1.52           H  
ATOM     43  N   GLU A   4       1.326   4.570  -2.848  1.00  1.24           N  
ATOM     44  CA  GLU A   4      -0.085   4.218  -2.767  1.00  1.24           C  
ATOM     45  C   GLU A   4      -0.622   4.490  -1.370  1.00  1.24           C  
ATOM     46  O   GLU A   4      -1.721   5.025  -1.210  1.00  1.24           O  
ATOM     47  CB  GLU A   4      -0.316   2.758  -3.144  1.00  1.24           C  
ATOM     48  CG  GLU A   4      -1.784   2.330  -3.094  1.00  1.24           C  
ATOM     49  CD  GLU A   4      -2.010   0.899  -3.548  1.00  1.24           C  
ATOM     50  OE1 GLU A   4      -1.067   0.265  -3.971  1.00  1.24           O  
ATOM     51  OE2 GLU A   4      -3.132   0.439  -3.447  1.00  1.24           O  
ATOM     52  H   GLU A   4       2.013   3.860  -3.045  1.00  1.24           H  
ATOM     53  HA  GLU A   4      -0.636   4.843  -3.469  1.00  1.24           H  
ATOM     54 1HB  GLU A   4       0.056   2.579  -4.152  1.00  1.24           H  
ATOM     55 2HB  GLU A   4       0.247   2.116  -2.466  1.00  1.24           H  
ATOM     56 1HG  GLU A   4      -2.134   2.431  -2.066  1.00  1.24           H  
ATOM     57 2HG  GLU A   4      -2.373   3.004  -3.715  1.00  1.24           H  
ATOM     58  N   SER A   5       0.159   4.144  -0.342  1.00  1.01           N  
ATOM     59  CA  SER A   5      -0.283   4.393   1.020  1.00  1.01           C  
ATOM     60  C   SER A   5      -0.444   5.897   1.260  1.00  1.01           C  
ATOM     61  O   SER A   5      -1.422   6.341   1.882  1.00  1.01           O  
ATOM     62  CB  SER A   5       0.708   3.806   2.006  1.00  1.01           C  
ATOM     63  OG  SER A   5       0.744   2.407   1.911  1.00  1.01           O  
ATOM     64  H   SER A   5       1.057   3.685  -0.511  1.00  1.01           H  
ATOM     65  HA  SER A   5      -1.251   3.913   1.163  1.00  1.01           H  
ATOM     66 1HB  SER A   5       1.699   4.210   1.812  1.00  1.01           H  
ATOM     67 2HB  SER A   5       0.429   4.099   3.015  1.00  1.01           H  
ATOM     68  HG  SER A   5       1.089   2.219   1.024  1.00  1.01           H  
ATOM     69  N   GLU A   6       0.505   6.698   0.748  1.00  0.86           N  
ATOM     70  CA  GLU A   6       0.417   8.146   0.916  1.00  0.86           C  
ATOM     71  C   GLU A   6      -0.800   8.700   0.177  1.00  0.86           C  
ATOM     72  O   GLU A   6      -1.496   9.583   0.694  1.00  0.86           O  
ATOM     73  CB  GLU A   6       1.698   8.854   0.441  1.00  0.86           C  
ATOM     74  CG  GLU A   6       2.938   8.610   1.326  1.00  0.86           C  
ATOM     75  CD  GLU A   6       4.182   9.389   0.889  1.00  0.86           C  
ATOM     76  OE1 GLU A   6       4.121  10.110  -0.082  1.00  0.86           O  
ATOM     77  OE2 GLU A   6       5.196   9.254   1.543  1.00  0.86           O  
ATOM     78  H   GLU A   6       1.299   6.284   0.257  1.00  0.86           H  
ATOM     79  HA  GLU A   6       0.291   8.360   1.976  1.00  0.86           H  
ATOM     80 1HB  GLU A   6       1.938   8.514  -0.567  1.00  0.86           H  
ATOM     81 2HB  GLU A   6       1.522   9.927   0.389  1.00  0.86           H  
ATOM     82 1HG  GLU A   6       2.695   8.886   2.350  1.00  0.86           H  
ATOM     83 2HG  GLU A   6       3.165   7.546   1.315  1.00  0.86           H  
ATOM     84  N   GLU A   7      -1.088   8.153  -1.010  1.00  0.76           N  
ATOM     85  CA  GLU A   7      -2.238   8.594  -1.779  1.00  0.76           C  
ATOM     86  C   GLU A   7      -3.533   8.260  -1.086  1.00  0.76           C  
ATOM     87  O   GLU A   7      -4.364   9.136  -0.863  1.00  0.76           O  
ATOM     88  CB  GLU A   7      -2.239   7.987  -3.192  1.00  0.76           C  
ATOM     89  CG  GLU A   7      -3.483   8.369  -4.025  1.00  0.76           C  
ATOM     90  CD  GLU A   7      -3.425   7.975  -5.496  1.00  0.76           C  
ATOM     91  OE1 GLU A   7      -2.375   8.097  -6.100  1.00  0.76           O  
ATOM     92  OE2 GLU A   7      -4.438   7.558  -6.010  1.00  0.76           O  
ATOM     93  H   GLU A   7      -0.468   7.445  -1.401  1.00  0.76           H  
ATOM     94  HA  GLU A   7      -2.190   9.670  -1.871  1.00  0.76           H  
ATOM     95 1HB  GLU A   7      -1.348   8.308  -3.727  1.00  0.76           H  
ATOM     96 2HB  GLU A   7      -2.199   6.902  -3.119  1.00  0.76           H  
ATOM     97 1HG  GLU A   7      -4.338   7.861  -3.579  1.00  0.76           H  
ATOM     98 2HG  GLU A   7      -3.669   9.415  -3.940  1.00  0.76           H  
ATOM     99  N   ARG A   8      -3.697   7.014  -0.665  1.00  0.71           N  
ATOM    100  CA  ARG A   8      -4.936   6.636  -0.017  1.00  0.71           C  
ATOM    101  C   ARG A   8      -5.158   7.441   1.259  1.00  0.71           C  
ATOM    102  O   ARG A   8      -6.286   7.865   1.550  1.00  0.71           O  
ATOM    103  CB  ARG A   8      -4.933   5.148   0.282  1.00  0.71           C  
ATOM    104  CG  ARG A   8      -5.076   4.252  -0.954  1.00  0.71           C  
ATOM    105  CD  ARG A   8      -5.093   2.804  -0.601  1.00  0.71           C  
ATOM    106  NE  ARG A   8      -5.176   1.945  -1.785  1.00  0.71           N  
ATOM    107  CZ  ARG A   8      -6.298   1.614  -2.431  1.00  0.71           C  
ATOM    108  NH1 ARG A   8      -7.476   2.055  -2.037  1.00  0.71           N  
ATOM    109  NH2 ARG A   8      -6.181   0.829  -3.474  1.00  0.71           N  
ATOM    110  H   ARG A   8      -2.971   6.318  -0.833  1.00  0.71           H  
ATOM    111  HA  ARG A   8      -5.756   6.843  -0.703  1.00  0.71           H  
ATOM    112 1HB  ARG A   8      -3.988   4.885   0.765  1.00  0.71           H  
ATOM    113 2HB  ARG A   8      -5.737   4.908   0.975  1.00  0.71           H  
ATOM    114 1HG  ARG A   8      -6.002   4.492  -1.472  1.00  0.71           H  
ATOM    115 2HG  ARG A   8      -4.231   4.428  -1.624  1.00  0.71           H  
ATOM    116 1HD  ARG A   8      -4.172   2.558  -0.070  1.00  0.71           H  
ATOM    117 2HD  ARG A   8      -5.949   2.591   0.036  1.00  0.71           H  
ATOM    118  HE  ARG A   8      -4.310   1.546  -2.174  1.00  0.71           H  
ATOM    119 1HH1 ARG A   8      -7.544   2.659  -1.230  1.00  0.71           H  
ATOM    120 2HH1 ARG A   8      -8.309   1.791  -2.542  1.00  0.71           H  
ATOM    121 1HH2 ARG A   8      -5.232   0.514  -3.730  1.00  0.71           H  
ATOM    122 2HH2 ARG A   8      -6.990   0.544  -4.002  1.00  0.71           H  
ATOM    123  N   THR A   9      -4.080   7.708   2.004  1.00  0.68           N  
ATOM    124  CA  THR A   9      -4.195   8.483   3.225  1.00  0.68           C  
ATOM    125  C   THR A   9      -4.651   9.905   2.918  1.00  0.68           C  
ATOM    126  O   THR A   9      -5.589  10.416   3.535  1.00  0.68           O  
ATOM    127  CB  THR A   9      -2.844   8.538   3.950  1.00  0.68           C  
ATOM    128  OG1 THR A   9      -2.428   7.206   4.294  1.00  0.68           O  
ATOM    129  CG2 THR A   9      -2.965   9.382   5.204  1.00  0.68           C  
ATOM    130  H   THR A   9      -3.162   7.339   1.744  1.00  0.68           H  
ATOM    131  HA  THR A   9      -4.934   8.013   3.872  1.00  0.68           H  
ATOM    132  HB  THR A   9      -2.096   8.978   3.289  1.00  0.68           H  
ATOM    133  HG1 THR A   9      -2.179   6.732   3.465  1.00  0.68           H  
ATOM    134 1HG2 THR A   9      -2.001   9.418   5.709  1.00  0.68           H  
ATOM    135 2HG2 THR A   9      -3.271  10.390   4.928  1.00  0.68           H  
ATOM    136 3HG2 THR A   9      -3.708   8.945   5.868  1.00  0.68           H  
ATOM    137  N   PHE A  10      -3.999  10.540   1.944  1.00  0.68           N  
ATOM    138  CA  PHE A  10      -4.322  11.899   1.542  1.00  0.68           C  
ATOM    139  C   PHE A  10      -5.745  12.044   1.054  1.00  0.68           C  
ATOM    140  O   PHE A  10      -6.465  12.942   1.494  1.00  0.68           O  
ATOM    141  CB  PHE A  10      -3.363  12.388   0.479  1.00  0.68           C  
ATOM    142  CG  PHE A  10      -3.710  13.738  -0.077  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      -3.500  14.890   0.657  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      -4.213  13.852  -1.350  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      -3.814  16.113   0.128  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      -4.505  15.070  -1.875  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      -4.316  16.201  -1.129  1.00  0.68           C  
ATOM    148  H   PHE A  10      -3.230  10.069   1.463  1.00  0.68           H  
ATOM    149  HA  PHE A  10      -4.204  12.540   2.416  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      -2.354  12.425   0.884  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      -3.358  11.668  -0.343  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      -3.088  14.818   1.662  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      -4.370  12.952  -1.935  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      -3.653  17.015   0.705  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      -4.895  15.151  -2.886  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      -4.559  17.172  -1.547  1.00  0.68           H  
ATOM    157  N   ILE A  11      -6.155  11.167   0.142  1.00  0.68           N  
ATOM    158  CA  ILE A  11      -7.480  11.268  -0.438  1.00  0.68           C  
ATOM    159  C   ILE A  11      -8.521  11.089   0.656  1.00  0.68           C  
ATOM    160  O   ILE A  11      -9.513  11.824   0.702  1.00  0.68           O  
ATOM    161  CB  ILE A  11      -7.693  10.204  -1.514  1.00  0.68           C  
ATOM    162  CG1 ILE A  11      -6.679  10.399  -2.664  1.00  0.68           C  
ATOM    163  CG2 ILE A  11      -9.123  10.312  -2.032  1.00  0.68           C  
ATOM    164  CD1 ILE A  11      -6.789  11.652  -3.361  1.00  0.68           C  
ATOM    165  H   ILE A  11      -5.523  10.428  -0.169  1.00  0.68           H  
ATOM    166  HA  ILE A  11      -7.596  12.257  -0.878  1.00  0.68           H  
ATOM    167  HB  ILE A  11      -7.521   9.212  -1.087  1.00  0.68           H  
ATOM    168 1HG1 ILE A  11      -5.694  10.375  -2.261  1.00  0.68           H  
ATOM    169 2HG1 ILE A  11      -6.785   9.583  -3.380  1.00  0.68           H  
ATOM    170 1HG2 ILE A  11      -9.293   9.554  -2.792  1.00  0.68           H  
ATOM    171 2HG2 ILE A  11      -9.813  10.157  -1.205  1.00  0.68           H  
ATOM    172 3HG2 ILE A  11      -9.285  11.303  -2.461  1.00  0.68           H  
ATOM    173 1HD1 ILE A  11      -6.028  11.700  -4.132  1.00  0.68           H  
ATOM    174 2HD1 ILE A  11      -7.756  11.676  -3.799  1.00  0.68           H  
ATOM    175 3HD1 ILE A  11      -6.663  12.480  -2.668  1.00  0.68           H  
ATOM    176  N   THR A  12      -8.282  10.136   1.567  1.00  0.68           N  
ATOM    177  CA  THR A  12      -9.191   9.920   2.673  1.00  0.68           C  
ATOM    178  C   THR A  12      -9.285  11.183   3.514  1.00  0.68           C  
ATOM    179  O   THR A  12     -10.386  11.629   3.850  1.00  0.68           O  
ATOM    180  CB  THR A  12      -8.716   8.758   3.564  1.00  0.68           C  
ATOM    181  OG1 THR A  12      -8.681   7.548   2.797  1.00  0.68           O  
ATOM    182  CG2 THR A  12      -9.646   8.600   4.753  1.00  0.68           C  
ATOM    183  H   THR A  12      -7.459   9.535   1.494  1.00  0.68           H  
ATOM    184  HA  THR A  12     -10.180   9.690   2.278  1.00  0.68           H  
ATOM    185  HB  THR A  12      -7.710   8.969   3.926  1.00  0.68           H  
ATOM    186  HG1 THR A  12      -7.925   7.603   2.165  1.00  0.68           H  
ATOM    187 1HG2 THR A  12      -9.295   7.782   5.378  1.00  0.68           H  
ATOM    188 2HG2 THR A  12      -9.645   9.523   5.328  1.00  0.68           H  
ATOM    189 3HG2 THR A  12     -10.655   8.387   4.405  1.00  0.68           H  
ATOM    190  N   ASN A  13      -8.136  11.784   3.839  1.00  0.68           N  
ATOM    191  CA  ASN A  13      -8.138  12.990   4.647  1.00  0.68           C  
ATOM    192  C   ASN A  13      -8.849  14.142   3.934  1.00  0.68           C  
ATOM    193  O   ASN A  13      -9.584  14.904   4.574  1.00  0.68           O  
ATOM    194  CB  ASN A  13      -6.730  13.365   5.047  1.00  0.68           C  
ATOM    195  CG  ASN A  13      -6.160  12.443   6.102  1.00  0.68           C  
ATOM    196  OD1 ASN A  13      -6.897  11.737   6.803  1.00  0.68           O  
ATOM    197  ND2 ASN A  13      -4.860  12.452   6.246  1.00  0.68           N  
ATOM    198  H   ASN A  13      -7.245  11.380   3.545  1.00  0.68           H  
ATOM    199  HA  ASN A  13      -8.697  12.784   5.559  1.00  0.68           H  
ATOM    200 1HB  ASN A  13      -6.082  13.353   4.168  1.00  0.68           H  
ATOM    201 2HB  ASN A  13      -6.739  14.368   5.443  1.00  0.68           H  
ATOM    202 1HD2 ASN A  13      -4.435  11.877   6.946  1.00  0.68           H  
ATOM    203 2HD2 ASN A  13      -4.298  13.039   5.668  1.00  0.68           H  
ATOM    204  N   LEU A  14      -8.706  14.245   2.603  1.00  0.67           N  
ATOM    205  CA  LEU A  14      -9.435  15.291   1.898  1.00  0.67           C  
ATOM    206  C   LEU A  14     -10.920  15.092   2.032  1.00  0.67           C  
ATOM    207  O   LEU A  14     -11.665  16.035   2.287  1.00  0.67           O  
ATOM    208  CB  LEU A  14      -9.165  15.296   0.390  1.00  0.67           C  
ATOM    209  CG  LEU A  14      -7.881  15.788  -0.104  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      -7.842  15.547  -1.520  1.00  0.67           C  
ATOM    211  CD2 LEU A  14      -7.814  17.218   0.136  1.00  0.67           C  
ATOM    212  H   LEU A  14      -8.075  13.621   2.102  1.00  0.67           H  
ATOM    213  HA  LEU A  14      -9.163  16.255   2.325  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      -9.266  14.274   0.030  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      -9.943  15.891  -0.088  1.00  0.67           H  
ATOM    216  HG  LEU A  14      -7.050  15.277   0.389  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      -6.956  15.933  -1.938  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      -7.913  14.482  -1.709  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      -8.686  16.066  -1.960  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      -6.874  17.620  -0.235  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14      -8.645  17.719  -0.360  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14      -7.895  17.349   1.183  1.00  0.67           H  
ATOM    223  N   TYR A  15     -11.365  13.858   1.885  1.00  0.67           N  
ATOM    224  CA  TYR A  15     -12.780  13.592   1.972  1.00  0.67           C  
ATOM    225  C   TYR A  15     -13.301  13.789   3.384  1.00  0.67           C  
ATOM    226  O   TYR A  15     -14.398  14.314   3.575  1.00  0.67           O  
ATOM    227  CB  TYR A  15     -13.075  12.246   1.340  1.00  0.67           C  
ATOM    228  CG  TYR A  15     -12.936  12.408  -0.176  1.00  0.67           C  
ATOM    229  CD1 TYR A  15     -12.597  11.359  -1.019  1.00  0.67           C  
ATOM    230  CD2 TYR A  15     -13.148  13.679  -0.711  1.00  0.67           C  
ATOM    231  CE1 TYR A  15     -12.481  11.598  -2.396  1.00  0.67           C  
ATOM    232  CE2 TYR A  15     -13.033  13.905  -2.048  1.00  0.67           C  
ATOM    233  CZ  TYR A  15     -12.705  12.886  -2.895  1.00  0.67           C  
ATOM    234  OH  TYR A  15     -12.610  13.139  -4.231  1.00  0.67           O  
ATOM    235  H   TYR A  15     -10.711  13.100   1.672  1.00  0.67           H  
ATOM    236  HA  TYR A  15     -13.292  14.328   1.359  1.00  0.67           H  
ATOM    237 1HB  TYR A  15     -12.357  11.496   1.689  1.00  0.67           H  
ATOM    238 2HB  TYR A  15     -14.084  11.916   1.579  1.00  0.67           H  
ATOM    239  HD1 TYR A  15     -12.423  10.363  -0.614  1.00  0.67           H  
ATOM    240  HD2 TYR A  15     -13.412  14.507  -0.053  1.00  0.67           H  
ATOM    241  HE1 TYR A  15     -12.217  10.784  -3.071  1.00  0.67           H  
ATOM    242  HE2 TYR A  15     -13.204  14.905  -2.437  1.00  0.67           H  
ATOM    243  HH  TYR A  15     -13.142  13.910  -4.443  1.00  0.67           H  
ATOM    244  N   CYS A  16     -12.512  13.427   4.391  1.00  0.66           N  
ATOM    245  CA  CYS A  16     -12.966  13.625   5.756  1.00  0.66           C  
ATOM    246  C   CYS A  16     -13.162  15.126   5.984  1.00  0.66           C  
ATOM    247  O   CYS A  16     -14.187  15.553   6.517  1.00  0.66           O  
ATOM    248  CB  CYS A  16     -11.933  13.083   6.729  1.00  0.66           C  
ATOM    249  SG  CYS A  16     -11.772  11.279   6.673  1.00  0.66           S  
ATOM    250  H   CYS A  16     -11.613  12.982   4.204  1.00  0.66           H  
ATOM    251  HA  CYS A  16     -13.915  13.107   5.899  1.00  0.66           H  
ATOM    252 1HB  CYS A  16     -10.959  13.516   6.502  1.00  0.66           H  
ATOM    253 2HB  CYS A  16     -12.197  13.374   7.745  1.00  0.66           H  
ATOM    254  HG  CYS A  16     -11.240  11.251   5.419  1.00  0.66           H  
ATOM    255  N   PHE A  17     -12.206  15.920   5.490  1.00  0.66           N  
ATOM    256  CA  PHE A  17     -12.259  17.377   5.544  1.00  0.66           C  
ATOM    257  C   PHE A  17     -13.492  17.928   4.848  1.00  0.66           C  
ATOM    258  O   PHE A  17     -14.219  18.758   5.409  1.00  0.66           O  
ATOM    259  CB  PHE A  17     -10.986  17.963   4.940  1.00  0.66           C  
ATOM    260  CG  PHE A  17     -11.028  19.418   4.699  1.00  0.66           C  
ATOM    261  CD1 PHE A  17     -10.893  20.324   5.721  1.00  0.66           C  
ATOM    262  CD2 PHE A  17     -11.180  19.881   3.401  1.00  0.66           C  
ATOM    263  CE1 PHE A  17     -10.922  21.669   5.455  1.00  0.66           C  
ATOM    264  CE2 PHE A  17     -11.207  21.218   3.136  1.00  0.66           C  
ATOM    265  CZ  PHE A  17     -11.077  22.117   4.172  1.00  0.66           C  
ATOM    266  H   PHE A  17     -11.384  15.495   5.061  1.00  0.66           H  
ATOM    267  HA  PHE A  17     -12.304  17.673   6.595  1.00  0.66           H  
ATOM    268 1HB  PHE A  17     -10.153  17.751   5.603  1.00  0.66           H  
ATOM    269 2HB  PHE A  17     -10.770  17.478   4.004  1.00  0.66           H  
ATOM    270  HD1 PHE A  17     -10.767  19.966   6.744  1.00  0.66           H  
ATOM    271  HD2 PHE A  17     -11.280  19.156   2.586  1.00  0.66           H  
ATOM    272  HE1 PHE A  17     -10.821  22.383   6.263  1.00  0.66           H  
ATOM    273  HE2 PHE A  17     -11.328  21.566   2.114  1.00  0.66           H  
ATOM    274  HZ  PHE A  17     -11.094  23.186   3.980  1.00  0.66           H  
ATOM    275  N   MET A  18     -13.736  17.480   3.621  1.00  0.67           N  
ATOM    276  CA  MET A  18     -14.875  17.986   2.888  1.00  0.67           C  
ATOM    277  C   MET A  18     -16.175  17.627   3.602  1.00  0.67           C  
ATOM    278  O   MET A  18     -17.127  18.411   3.591  1.00  0.67           O  
ATOM    279  CB  MET A  18     -14.869  17.434   1.468  1.00  0.67           C  
ATOM    280  CG  MET A  18     -13.734  17.953   0.588  1.00  0.67           C  
ATOM    281  SD  MET A  18     -13.793  19.719   0.351  1.00  0.67           S  
ATOM    282  CE  MET A  18     -12.331  19.943  -0.619  1.00  0.67           C  
ATOM    283  H   MET A  18     -13.108  16.804   3.190  1.00  0.67           H  
ATOM    284  HA  MET A  18     -14.804  19.071   2.845  1.00  0.67           H  
ATOM    285 1HB  MET A  18     -14.777  16.347   1.513  1.00  0.67           H  
ATOM    286 2HB  MET A  18     -15.815  17.656   0.977  1.00  0.67           H  
ATOM    287 1HG  MET A  18     -12.786  17.714   1.035  1.00  0.67           H  
ATOM    288 2HG  MET A  18     -13.782  17.468  -0.388  1.00  0.67           H  
ATOM    289 1HE  MET A  18     -12.224  20.991  -0.889  1.00  0.67           H  
ATOM    290 2HE  MET A  18     -11.455  19.617  -0.054  1.00  0.67           H  
ATOM    291 3HE  MET A  18     -12.415  19.347  -1.520  1.00  0.67           H  
ATOM    292  N   LYS A  19     -16.225  16.476   4.275  1.00  0.68           N  
ATOM    293  CA  LYS A  19     -17.438  16.140   5.001  1.00  0.68           C  
ATOM    294  C   LYS A  19     -17.614  17.072   6.203  1.00  0.68           C  
ATOM    295  O   LYS A  19     -18.707  17.593   6.429  1.00  0.68           O  
ATOM    296  CB  LYS A  19     -17.418  14.675   5.430  1.00  0.68           C  
ATOM    297  CG  LYS A  19     -17.589  13.683   4.273  1.00  0.68           C  
ATOM    298  CD  LYS A  19     -17.506  12.247   4.758  1.00  0.68           C  
ATOM    299  CE  LYS A  19     -17.654  11.262   3.609  1.00  0.68           C  
ATOM    300  NZ  LYS A  19     -17.547   9.850   4.074  1.00  0.68           N  
ATOM    301  H   LYS A  19     -15.441  15.824   4.253  1.00  0.68           H  
ATOM    302  HA  LYS A  19     -18.288  16.285   4.337  1.00  0.68           H  
ATOM    303 1HB  LYS A  19     -16.466  14.456   5.914  1.00  0.68           H  
ATOM    304 2HB  LYS A  19     -18.206  14.496   6.158  1.00  0.68           H  
ATOM    305 1HG  LYS A  19     -18.559  13.844   3.804  1.00  0.68           H  
ATOM    306 2HG  LYS A  19     -16.820  13.856   3.526  1.00  0.68           H  
ATOM    307 1HD  LYS A  19     -16.536  12.089   5.237  1.00  0.68           H  
ATOM    308 2HD  LYS A  19     -18.289  12.062   5.491  1.00  0.68           H  
ATOM    309 1HE  LYS A  19     -18.625  11.407   3.138  1.00  0.68           H  
ATOM    310 2HE  LYS A  19     -16.870  11.453   2.873  1.00  0.68           H  
ATOM    311 1HZ  LYS A  19     -17.650   9.225   3.287  1.00  0.68           H  
ATOM    312 2HZ  LYS A  19     -16.645   9.706   4.504  1.00  0.68           H  
ATOM    313 3HZ  LYS A  19     -18.275   9.662   4.749  1.00  0.68           H  
ATOM    314  N   GLU A  20     -16.521  17.372   6.917  1.00  0.71           N  
ATOM    315  CA  GLU A  20     -16.584  18.267   8.082  1.00  0.71           C  
ATOM    316  C   GLU A  20     -17.051  19.664   7.682  1.00  0.71           C  
ATOM    317  O   GLU A  20     -17.759  20.340   8.432  1.00  0.71           O  
ATOM    318  CB  GLU A  20     -15.220  18.369   8.783  1.00  0.71           C  
ATOM    319  CG  GLU A  20     -14.782  17.108   9.539  1.00  0.71           C  
ATOM    320  CD  GLU A  20     -13.408  17.234  10.181  1.00  0.71           C  
ATOM    321  OE1 GLU A  20     -12.747  18.225   9.962  1.00  0.71           O  
ATOM    322  OE2 GLU A  20     -13.026  16.333  10.895  1.00  0.71           O  
ATOM    323  H   GLU A  20     -15.636  16.923   6.678  1.00  0.71           H  
ATOM    324  HA  GLU A  20     -17.304  17.859   8.788  1.00  0.71           H  
ATOM    325 1HB  GLU A  20     -14.452  18.591   8.042  1.00  0.71           H  
ATOM    326 2HB  GLU A  20     -15.238  19.197   9.490  1.00  0.71           H  
ATOM    327 1HG  GLU A  20     -15.514  16.899  10.318  1.00  0.71           H  
ATOM    328 2HG  GLU A  20     -14.782  16.269   8.853  1.00  0.71           H  
ATOM    329  N   ARG A  21     -16.666  20.083   6.482  1.00  0.74           N  
ATOM    330  CA  ARG A  21     -17.021  21.388   5.948  1.00  0.74           C  
ATOM    331  C   ARG A  21     -18.316  21.380   5.122  1.00  0.74           C  
ATOM    332  O   ARG A  21     -18.643  22.380   4.480  1.00  0.74           O  
ATOM    333  CB  ARG A  21     -15.880  21.946   5.112  1.00  0.74           C  
ATOM    334  CG  ARG A  21     -14.584  22.199   5.889  1.00  0.74           C  
ATOM    335  CD  ARG A  21     -14.785  23.276   6.899  1.00  0.74           C  
ATOM    336  NE  ARG A  21     -13.566  23.646   7.620  1.00  0.74           N  
ATOM    337  CZ  ARG A  21     -13.546  24.533   8.641  1.00  0.74           C  
ATOM    338  NH1 ARG A  21     -14.670  25.097   9.035  1.00  0.74           N  
ATOM    339  NH2 ARG A  21     -12.414  24.842   9.248  1.00  0.74           N  
ATOM    340  H   ARG A  21     -16.049  19.477   5.937  1.00  0.74           H  
ATOM    341  HA  ARG A  21     -17.169  22.061   6.792  1.00  0.74           H  
ATOM    342 1HB  ARG A  21     -15.644  21.234   4.315  1.00  0.74           H  
ATOM    343 2HB  ARG A  21     -16.185  22.879   4.643  1.00  0.74           H  
ATOM    344 1HG  ARG A  21     -14.272  21.282   6.399  1.00  0.74           H  
ATOM    345 2HG  ARG A  21     -13.808  22.513   5.198  1.00  0.74           H  
ATOM    346 1HD  ARG A  21     -15.163  24.166   6.398  1.00  0.74           H  
ATOM    347 2HD  ARG A  21     -15.519  22.937   7.630  1.00  0.74           H  
ATOM    348  HE  ARG A  21     -12.686  23.225   7.336  1.00  0.74           H  
ATOM    349 1HH1 ARG A  21     -15.541  24.863   8.575  1.00  0.74           H  
ATOM    350 2HH1 ARG A  21     -14.662  25.760   9.795  1.00  0.74           H  
ATOM    351 1HH2 ARG A  21     -11.534  24.410   8.946  1.00  0.74           H  
ATOM    352 2HH2 ARG A  21     -12.413  25.504  10.005  1.00  0.74           H  
ATOM    353  N   ASN A  22     -19.034  20.249   5.107  1.00  0.79           N  
ATOM    354  CA  ASN A  22     -20.285  20.079   4.364  1.00  0.79           C  
ATOM    355  C   ASN A  22     -20.170  20.375   2.864  1.00  0.79           C  
ATOM    356  O   ASN A  22     -21.086  20.945   2.262  1.00  0.79           O  
ATOM    357  CB  ASN A  22     -21.386  20.930   4.981  1.00  0.79           C  
ATOM    358  CG  ASN A  22     -21.734  20.503   6.386  1.00  0.79           C  
ATOM    359  OD1 ASN A  22     -21.934  19.314   6.663  1.00  0.79           O  
ATOM    360  ND2 ASN A  22     -21.809  21.459   7.281  1.00  0.79           N  
ATOM    361  H   ASN A  22     -18.720  19.448   5.653  1.00  0.79           H  
ATOM    362  HA  ASN A  22     -20.576  19.030   4.455  1.00  0.79           H  
ATOM    363 1HB  ASN A  22     -21.089  21.977   4.994  1.00  0.79           H  
ATOM    364 2HB  ASN A  22     -22.280  20.857   4.364  1.00  0.79           H  
ATOM    365 1HD2 ASN A  22     -22.034  21.238   8.231  1.00  0.79           H  
ATOM    366 2HD2 ASN A  22     -21.639  22.408   7.016  1.00  0.79           H  
ATOM    367  N   THR A  23     -19.064  19.955   2.260  1.00  0.84           N  
ATOM    368  CA  THR A  23     -18.830  20.125   0.838  1.00  0.84           C  
ATOM    369  C   THR A  23     -19.087  18.787   0.105  1.00  0.84           C  
ATOM    370  O   THR A  23     -18.379  17.806   0.339  1.00  0.84           O  
ATOM    371  CB  THR A  23     -17.404  20.637   0.604  1.00  0.84           C  
ATOM    372  OG1 THR A  23     -17.248  21.926   1.228  1.00  0.84           O  
ATOM    373  CG2 THR A  23     -17.111  20.738  -0.863  1.00  0.84           C  
ATOM    374  H   THR A  23     -18.351  19.491   2.817  1.00  0.84           H  
ATOM    375  HA  THR A  23     -19.499  20.899   0.491  1.00  0.84           H  
ATOM    376  HB  THR A  23     -16.711  19.946   1.067  1.00  0.84           H  
ATOM    377  HG1 THR A  23     -17.582  21.898   2.135  1.00  0.84           H  
ATOM    378 1HG2 THR A  23     -16.095  21.090  -1.018  1.00  0.84           H  
ATOM    379 2HG2 THR A  23     -17.226  19.764  -1.292  1.00  0.84           H  
ATOM    380 3HG2 THR A  23     -17.803  21.430  -1.330  1.00  0.84           H  
ATOM    381  N   PRO A  24     -20.050  18.717  -0.834  1.00  0.89           N  
ATOM    382  CA  PRO A  24     -20.525  17.497  -1.478  1.00  0.89           C  
ATOM    383  C   PRO A  24     -19.624  16.895  -2.552  1.00  0.89           C  
ATOM    384  O   PRO A  24     -20.020  16.787  -3.713  1.00  0.89           O  
ATOM    385  CB  PRO A  24     -21.841  17.971  -2.099  1.00  0.89           C  
ATOM    386  CG  PRO A  24     -21.593  19.418  -2.442  1.00  0.89           C  
ATOM    387  CD  PRO A  24     -20.739  19.941  -1.302  1.00  0.89           C  
ATOM    388  HA  PRO A  24     -20.723  16.747  -0.699  1.00  0.89           H  
ATOM    389 1HB  PRO A  24     -22.080  17.359  -2.981  1.00  0.89           H  
ATOM    390 2HB  PRO A  24     -22.663  17.837  -1.381  1.00  0.89           H  
ATOM    391 1HG  PRO A  24     -21.086  19.493  -3.417  1.00  0.89           H  
ATOM    392 2HG  PRO A  24     -22.548  19.957  -2.537  1.00  0.89           H  
ATOM    393 1HD  PRO A  24     -20.030  20.678  -1.692  1.00  0.89           H  
ATOM    394 2HD  PRO A  24     -21.395  20.350  -0.510  1.00  0.89           H  
ATOM    395  N   ILE A  25     -18.427  16.483  -2.158  1.00  0.93           N  
ATOM    396  CA  ILE A  25     -17.526  15.822  -3.099  1.00  0.93           C  
ATOM    397  C   ILE A  25     -17.336  14.366  -2.692  1.00  0.93           C  
ATOM    398  O   ILE A  25     -16.697  14.063  -1.686  1.00  0.93           O  
ATOM    399  CB  ILE A  25     -16.169  16.533  -3.166  1.00  0.93           C  
ATOM    400  CG1 ILE A  25     -16.390  17.986  -3.585  1.00  0.93           C  
ATOM    401  CG2 ILE A  25     -15.252  15.814  -4.180  1.00  0.93           C  
ATOM    402  CD1 ILE A  25     -15.172  18.851  -3.457  1.00  0.93           C  
ATOM    403  H   ILE A  25     -18.163  16.631  -1.185  1.00  0.93           H  
ATOM    404  HA  ILE A  25     -17.970  15.843  -4.092  1.00  0.93           H  
ATOM    405  HB  ILE A  25     -15.705  16.530  -2.178  1.00  0.93           H  
ATOM    406 1HG1 ILE A  25     -16.718  18.005  -4.623  1.00  0.93           H  
ATOM    407 2HG1 ILE A  25     -17.177  18.396  -2.981  1.00  0.93           H  
ATOM    408 1HG2 ILE A  25     -14.290  16.319  -4.226  1.00  0.93           H  
ATOM    409 2HG2 ILE A  25     -15.110  14.780  -3.874  1.00  0.93           H  
ATOM    410 3HG2 ILE A  25     -15.715  15.829  -5.169  1.00  0.93           H  
ATOM    411 1HD1 ILE A  25     -15.401  19.870  -3.772  1.00  0.93           H  
ATOM    412 2HD1 ILE A  25     -14.835  18.860  -2.424  1.00  0.93           H  
ATOM    413 3HD1 ILE A  25     -14.411  18.453  -4.080  1.00  0.93           H  
ATOM    414  N   GLU A  26     -17.911  13.471  -3.490  1.00  0.96           N  
ATOM    415  CA  GLU A  26     -17.904  12.037  -3.203  1.00  0.96           C  
ATOM    416  C   GLU A  26     -16.960  11.254  -4.110  1.00  0.96           C  
ATOM    417  O   GLU A  26     -16.572  10.124  -3.797  1.00  0.96           O  
ATOM    418  CB  GLU A  26     -19.322  11.473  -3.340  1.00  0.96           C  
ATOM    419  CG  GLU A  26     -20.332  12.071  -2.357  1.00  0.96           C  
ATOM    420  CD  GLU A  26     -21.729  11.493  -2.502  1.00  0.96           C  
ATOM    421  OE1 GLU A  26     -21.949  10.732  -3.414  1.00  0.96           O  
ATOM    422  OE2 GLU A  26     -22.569  11.818  -1.695  1.00  0.96           O  
ATOM    423  H   GLU A  26     -18.412  13.809  -4.299  1.00  0.96           H  
ATOM    424  HA  GLU A  26     -17.571  11.895  -2.174  1.00  0.96           H  
ATOM    425 1HB  GLU A  26     -19.687  11.652  -4.351  1.00  0.96           H  
ATOM    426 2HB  GLU A  26     -19.300  10.395  -3.186  1.00  0.96           H  
ATOM    427 1HG  GLU A  26     -19.980  11.894  -1.342  1.00  0.96           H  
ATOM    428 2HG  GLU A  26     -20.374  13.150  -2.513  1.00  0.96           H  
ATOM    429  N   ARG A  27     -16.654  11.832  -5.265  1.00  0.98           N  
ATOM    430  CA  ARG A  27     -15.844  11.172  -6.280  1.00  0.98           C  
ATOM    431  C   ARG A  27     -14.821  12.154  -6.809  1.00  0.98           C  
ATOM    432  O   ARG A  27     -15.080  13.356  -6.837  1.00  0.98           O  
ATOM    433  CB  ARG A  27     -16.710  10.664  -7.430  1.00  0.98           C  
ATOM    434  CG  ARG A  27     -17.736   9.591  -7.053  1.00  0.98           C  
ATOM    435  CD  ARG A  27     -17.083   8.300  -6.705  1.00  0.98           C  
ATOM    436  NE  ARG A  27     -18.055   7.259  -6.434  1.00  0.98           N  
ATOM    437  CZ  ARG A  27     -18.613   7.007  -5.228  1.00  0.98           C  
ATOM    438  NH1 ARG A  27     -18.293   7.718  -4.162  1.00  0.98           N  
ATOM    439  NH2 ARG A  27     -19.497   6.027  -5.114  1.00  0.98           N  
ATOM    440  H   ARG A  27     -16.996  12.761  -5.442  1.00  0.98           H  
ATOM    441  HA  ARG A  27     -15.320  10.330  -5.828  1.00  0.98           H  
ATOM    442 1HB  ARG A  27     -17.253  11.499  -7.867  1.00  0.98           H  
ATOM    443 2HB  ARG A  27     -16.068  10.251  -8.209  1.00  0.98           H  
ATOM    444 1HG  ARG A  27     -18.334   9.916  -6.204  1.00  0.98           H  
ATOM    445 2HG  ARG A  27     -18.394   9.415  -7.904  1.00  0.98           H  
ATOM    446 1HD  ARG A  27     -16.457   7.975  -7.534  1.00  0.98           H  
ATOM    447 2HD  ARG A  27     -16.467   8.431  -5.816  1.00  0.98           H  
ATOM    448  HE  ARG A  27     -18.342   6.679  -7.209  1.00  0.98           H  
ATOM    449 1HH1 ARG A  27     -17.612   8.493  -4.211  1.00  0.98           H  
ATOM    450 2HH1 ARG A  27     -18.725   7.511  -3.276  1.00  0.98           H  
ATOM    451 1HH2 ARG A  27     -19.749   5.477  -5.924  1.00  0.98           H  
ATOM    452 2HH2 ARG A  27     -19.921   5.831  -4.220  1.00  0.98           H  
ATOM    453  N   ILE A  28     -13.684  11.640  -7.262  1.00  1.00           N  
ATOM    454  CA  ILE A  28     -12.637  12.484  -7.816  1.00  1.00           C  
ATOM    455  C   ILE A  28     -12.945  12.890  -9.284  1.00  1.00           C  
ATOM    456  O   ILE A  28     -13.232  12.018 -10.109  1.00  1.00           O  
ATOM    457  CB  ILE A  28     -11.278  11.773  -7.741  1.00  1.00           C  
ATOM    458  CG1 ILE A  28     -10.925  11.505  -6.288  1.00  1.00           C  
ATOM    459  CG2 ILE A  28     -10.196  12.633  -8.380  1.00  1.00           C  
ATOM    460  CD1 ILE A  28      -9.739  10.604  -6.112  1.00  1.00           C  
ATOM    461  H   ILE A  28     -13.535  10.644  -7.202  1.00  1.00           H  
ATOM    462  HA  ILE A  28     -12.550  13.336  -7.162  1.00  1.00           H  
ATOM    463  HB  ILE A  28     -11.325  10.834  -8.239  1.00  1.00           H  
ATOM    464 1HG1 ILE A  28     -10.715  12.444  -5.805  1.00  1.00           H  
ATOM    465 2HG1 ILE A  28     -11.782  11.046  -5.794  1.00  1.00           H  
ATOM    466 1HG2 ILE A  28      -9.252  12.111  -8.304  1.00  1.00           H  
ATOM    467 2HG2 ILE A  28     -10.423  12.814  -9.431  1.00  1.00           H  
ATOM    468 3HG2 ILE A  28     -10.122  13.583  -7.862  1.00  1.00           H  
ATOM    469 1HD1 ILE A  28      -9.550  10.462  -5.054  1.00  1.00           H  
ATOM    470 2HD1 ILE A  28      -9.943   9.641  -6.580  1.00  1.00           H  
ATOM    471 3HD1 ILE A  28      -8.866  11.058  -6.579  1.00  1.00           H  
ATOM    472  N   PRO A  29     -12.909  14.199  -9.620  1.00  1.04           N  
ATOM    473  CA  PRO A  29     -13.112  14.800 -10.940  1.00  1.04           C  
ATOM    474  C   PRO A  29     -12.166  14.307 -12.033  1.00  1.04           C  
ATOM    475  O   PRO A  29     -11.080  13.794 -11.749  1.00  1.04           O  
ATOM    476  CB  PRO A  29     -12.862  16.283 -10.668  1.00  1.04           C  
ATOM    477  CG  PRO A  29     -13.189  16.477  -9.222  1.00  1.04           C  
ATOM    478  CD  PRO A  29     -12.810  15.208  -8.545  1.00  1.04           C  
ATOM    479  HA  PRO A  29     -14.158  14.638 -11.242  1.00  1.04           H  
ATOM    480 1HB  PRO A  29     -11.834  16.526 -10.914  1.00  1.04           H  
ATOM    481 2HB  PRO A  29     -13.495  16.893 -11.330  1.00  1.04           H  
ATOM    482 1HG  PRO A  29     -12.633  17.338  -8.830  1.00  1.04           H  
ATOM    483 2HG  PRO A  29     -14.258  16.710  -9.101  1.00  1.04           H  
ATOM    484 1HD  PRO A  29     -11.819  15.251  -8.122  1.00  1.04           H  
ATOM    485 2HD  PRO A  29     -13.588  15.054  -7.787  1.00  1.04           H  
ATOM    486  N   HIS A  30     -12.626  14.452 -13.279  1.00  1.09           N  
ATOM    487  CA  HIS A  30     -11.897  14.066 -14.491  1.00  1.09           C  
ATOM    488  C   HIS A  30     -11.422  15.268 -15.316  1.00  1.09           C  
ATOM    489  O   HIS A  30     -11.996  16.358 -15.241  1.00  1.09           O  
ATOM    490  CB  HIS A  30     -12.804  13.200 -15.390  1.00  1.09           C  
ATOM    491  CG  HIS A  30     -13.120  11.815 -14.865  1.00  1.09           C  
ATOM    492  ND1 HIS A  30     -13.970  11.584 -13.797  1.00  1.09           N  
ATOM    493  CD2 HIS A  30     -12.743  10.594 -15.315  1.00  1.09           C  
ATOM    494  CE1 HIS A  30     -14.068  10.280 -13.595  1.00  1.09           C  
ATOM    495  NE2 HIS A  30     -13.335   9.659 -14.504  1.00  1.09           N  
ATOM    496  H   HIS A  30     -13.538  14.870 -13.403  1.00  1.09           H  
ATOM    497  HA  HIS A  30     -11.019  13.495 -14.220  1.00  1.09           H  
ATOM    498 1HB  HIS A  30     -13.745  13.721 -15.560  1.00  1.09           H  
ATOM    499 2HB  HIS A  30     -12.321  13.083 -16.368  1.00  1.09           H  
ATOM    500  HD1 HIS A  30     -14.465  12.263 -13.257  1.00  1.09           H  
ATOM    501  HD2 HIS A  30     -12.107  10.275 -16.143  1.00  1.09           H  
ATOM    502  HE1 HIS A  30     -14.685   9.890 -12.786  1.00  1.09           H  
ATOM    503  N   LEU A  31     -10.371  15.045 -16.109  1.00  1.13           N  
ATOM    504  CA  LEU A  31      -9.851  16.015 -17.077  1.00  1.13           C  
ATOM    505  C   LEU A  31      -9.906  15.329 -18.433  1.00  1.13           C  
ATOM    506  O   LEU A  31      -9.249  14.303 -18.643  1.00  1.13           O  
ATOM    507  CB  LEU A  31      -8.408  16.442 -16.735  1.00  1.13           C  
ATOM    508  CG  LEU A  31      -7.815  17.676 -17.504  1.00  1.13           C  
ATOM    509  CD1 LEU A  31      -6.721  18.319 -16.634  1.00  1.13           C  
ATOM    510  CD2 LEU A  31      -7.225  17.239 -18.834  1.00  1.13           C  
ATOM    511  H   LEU A  31      -9.945  14.119 -16.071  1.00  1.13           H  
ATOM    512  HA  LEU A  31     -10.495  16.895 -17.096  1.00  1.13           H  
ATOM    513 1HB  LEU A  31      -8.354  16.679 -15.707  1.00  1.13           H  
ATOM    514 2HB  LEU A  31      -7.751  15.592 -16.918  1.00  1.13           H  
ATOM    515  HG  LEU A  31      -8.600  18.412 -17.680  1.00  1.13           H  
ATOM    516 1HD1 LEU A  31      -6.296  19.181 -17.146  1.00  1.13           H  
ATOM    517 2HD1 LEU A  31      -7.149  18.640 -15.683  1.00  1.13           H  
ATOM    518 3HD1 LEU A  31      -5.936  17.594 -16.443  1.00  1.13           H  
ATOM    519 1HD2 LEU A  31      -6.814  18.106 -19.349  1.00  1.13           H  
ATOM    520 2HD2 LEU A  31      -6.434  16.511 -18.660  1.00  1.13           H  
ATOM    521 3HD2 LEU A  31      -8.001  16.789 -19.448  1.00  1.13           H  
ATOM    522  N   GLY A  32     -10.694  15.851 -19.362  1.00  1.16           N  
ATOM    523  CA  GLY A  32     -10.829  15.122 -20.613  1.00  1.16           C  
ATOM    524  C   GLY A  32     -11.437  13.762 -20.280  1.00  1.16           C  
ATOM    525  O   GLY A  32     -12.506  13.696 -19.675  1.00  1.16           O  
ATOM    526  H   GLY A  32     -11.209  16.704 -19.192  1.00  1.16           H  
ATOM    527 1HA  GLY A  32     -11.476  15.667 -21.301  1.00  1.16           H  
ATOM    528 2HA  GLY A  32      -9.856  15.000 -21.087  1.00  1.16           H  
ATOM    529  N   PHE A  33     -10.758  12.686 -20.665  1.00  1.16           N  
ATOM    530  CA  PHE A  33     -11.266  11.345 -20.404  1.00  1.16           C  
ATOM    531  C   PHE A  33     -10.495  10.585 -19.315  1.00  1.16           C  
ATOM    532  O   PHE A  33     -10.630   9.365 -19.201  1.00  1.16           O  
ATOM    533  CB  PHE A  33     -11.261  10.550 -21.700  1.00  1.16           C  
ATOM    534  CG  PHE A  33     -12.136  11.180 -22.733  1.00  1.16           C  
ATOM    535  CD1 PHE A  33     -11.584  11.884 -23.793  1.00  1.16           C  
ATOM    536  CD2 PHE A  33     -13.513  11.096 -22.636  1.00  1.16           C  
ATOM    537  CE1 PHE A  33     -12.393  12.483 -24.737  1.00  1.16           C  
ATOM    538  CE2 PHE A  33     -14.325  11.694 -23.577  1.00  1.16           C  
ATOM    539  CZ  PHE A  33     -13.764  12.388 -24.630  1.00  1.16           C  
ATOM    540  H   PHE A  33      -9.877  12.801 -21.143  1.00  1.16           H  
ATOM    541  HA  PHE A  33     -12.300  11.435 -20.071  1.00  1.16           H  
ATOM    542 1HB  PHE A  33     -10.246  10.485 -22.091  1.00  1.16           H  
ATOM    543 2HB  PHE A  33     -11.615   9.537 -21.514  1.00  1.16           H  
ATOM    544  HD1 PHE A  33     -10.500  11.961 -23.875  1.00  1.16           H  
ATOM    545  HD2 PHE A  33     -13.956  10.552 -21.801  1.00  1.16           H  
ATOM    546  HE1 PHE A  33     -11.948  13.033 -25.567  1.00  1.16           H  
ATOM    547  HE2 PHE A  33     -15.408  11.621 -23.488  1.00  1.16           H  
ATOM    548  HZ  PHE A  33     -14.403  12.861 -25.373  1.00  1.16           H  
ATOM    549  N   LYS A  34      -9.691  11.291 -18.514  1.00  1.11           N  
ATOM    550  CA  LYS A  34      -8.928  10.630 -17.451  1.00  1.11           C  
ATOM    551  C   LYS A  34      -9.292  11.133 -16.061  1.00  1.11           C  
ATOM    552  O   LYS A  34      -9.521  12.325 -15.848  1.00  1.11           O  
ATOM    553  CB  LYS A  34      -7.432  10.845 -17.662  1.00  1.11           C  
ATOM    554  CG  LYS A  34      -6.855  10.203 -18.924  1.00  1.11           C  
ATOM    555  CD  LYS A  34      -5.349  10.448 -19.020  1.00  1.11           C  
ATOM    556  CE  LYS A  34      -4.747   9.826 -20.276  1.00  1.11           C  
ATOM    557  NZ  LYS A  34      -3.277  10.088 -20.374  1.00  1.11           N  
ATOM    558  H   LYS A  34      -9.603  12.300 -18.642  1.00  1.11           H  
ATOM    559  HA  LYS A  34      -9.140   9.561 -17.481  1.00  1.11           H  
ATOM    560 1HB  LYS A  34      -7.232  11.918 -17.713  1.00  1.11           H  
ATOM    561 2HB  LYS A  34      -6.888  10.456 -16.798  1.00  1.11           H  
ATOM    562 1HG  LYS A  34      -7.047   9.129 -18.906  1.00  1.11           H  
ATOM    563 2HG  LYS A  34      -7.341  10.627 -19.801  1.00  1.11           H  
ATOM    564 1HD  LYS A  34      -5.160  11.523 -19.032  1.00  1.11           H  
ATOM    565 2HD  LYS A  34      -4.857  10.023 -18.145  1.00  1.11           H  
ATOM    566 1HE  LYS A  34      -4.913   8.750 -20.257  1.00  1.11           H  
ATOM    567 2HE  LYS A  34      -5.240  10.244 -21.154  1.00  1.11           H  
ATOM    568 1HZ  LYS A  34      -2.910   9.665 -21.214  1.00  1.11           H  
ATOM    569 2HZ  LYS A  34      -3.113  11.085 -20.404  1.00  1.11           H  
ATOM    570 3HZ  LYS A  34      -2.806   9.698 -19.570  1.00  1.11           H  
ATOM    571  N   GLN A  35      -9.308  10.242 -15.077  1.00  1.03           N  
ATOM    572  CA  GLN A  35      -9.587  10.709 -13.721  1.00  1.03           C  
ATOM    573  C   GLN A  35      -8.360  11.448 -13.237  1.00  1.03           C  
ATOM    574  O   GLN A  35      -7.235  11.018 -13.502  1.00  1.03           O  
ATOM    575  CB  GLN A  35      -9.990   9.582 -12.778  1.00  1.03           C  
ATOM    576  CG  GLN A  35     -10.492  10.089 -11.423  1.00  1.03           C  
ATOM    577  CD  GLN A  35     -11.095   8.984 -10.597  1.00  1.03           C  
ATOM    578  OE1 GLN A  35     -10.521   7.895 -10.469  1.00  1.03           O  
ATOM    579  NE2 GLN A  35     -12.280   9.235 -10.043  1.00  1.03           N  
ATOM    580  H   GLN A  35      -9.131   9.263 -15.260  1.00  1.03           H  
ATOM    581  HA  GLN A  35     -10.411  11.413 -13.742  1.00  1.03           H  
ATOM    582 1HB  GLN A  35     -10.782   8.989 -13.232  1.00  1.03           H  
ATOM    583 2HB  GLN A  35      -9.139   8.927 -12.605  1.00  1.03           H  
ATOM    584 1HG  GLN A  35      -9.657  10.516 -10.865  1.00  1.03           H  
ATOM    585 2HG  GLN A  35     -11.257  10.856 -11.590  1.00  1.03           H  
ATOM    586 1HE2 GLN A  35     -12.734   8.533  -9.501  1.00  1.03           H  
ATOM    587 2HE2 GLN A  35     -12.715  10.156 -10.173  1.00  1.03           H  
ATOM    588  N   ILE A  36      -8.557  12.570 -12.574  1.00  0.95           N  
ATOM    589  CA  ILE A  36      -7.432  13.352 -12.114  1.00  0.95           C  
ATOM    590  C   ILE A  36      -6.785  12.808 -10.856  1.00  0.95           C  
ATOM    591  O   ILE A  36      -7.439  12.582  -9.837  1.00  0.95           O  
ATOM    592  CB  ILE A  36      -7.881  14.778 -11.854  1.00  0.95           C  
ATOM    593  CG1 ILE A  36      -8.359  15.400 -13.130  1.00  0.95           C  
ATOM    594  CG2 ILE A  36      -6.779  15.542 -11.306  1.00  0.95           C  
ATOM    595  CD1 ILE A  36      -9.075  16.705 -12.911  1.00  0.95           C  
ATOM    596  H   ILE A  36      -9.503  12.905 -12.381  1.00  0.95           H  
ATOM    597  HA  ILE A  36      -6.684  13.363 -12.904  1.00  0.95           H  
ATOM    598  HB  ILE A  36      -8.715  14.779 -11.156  1.00  0.95           H  
ATOM    599 1HG1 ILE A  36      -7.506  15.568 -13.783  1.00  0.95           H  
ATOM    600 2HG1 ILE A  36      -9.031  14.708 -13.616  1.00  0.95           H  
ATOM    601 1HG2 ILE A  36      -7.113  16.553 -11.138  1.00  0.95           H  
ATOM    602 2HG2 ILE A  36      -6.459  15.105 -10.366  1.00  0.95           H  
ATOM    603 3HG2 ILE A  36      -5.952  15.541 -12.012  1.00  0.95           H  
ATOM    604 1HD1 ILE A  36      -9.421  17.123 -13.844  1.00  0.95           H  
ATOM    605 2HD1 ILE A  36      -9.930  16.523 -12.276  1.00  0.95           H  
ATOM    606 3HD1 ILE A  36      -8.401  17.409 -12.433  1.00  0.95           H  
ATOM    607  N   ASN A  37      -5.476  12.610 -10.888  1.00  0.86           N  
ATOM    608  CA  ASN A  37      -4.870  12.112  -9.675  1.00  0.86           C  
ATOM    609  C   ASN A  37      -4.633  13.264  -8.707  1.00  0.86           C  
ATOM    610  O   ASN A  37      -3.610  13.953  -8.732  1.00  0.86           O  
ATOM    611  CB  ASN A  37      -3.634  11.282  -9.947  1.00  0.86           C  
ATOM    612  CG  ASN A  37      -3.111  10.644  -8.679  1.00  0.86           C  
ATOM    613  OD1 ASN A  37      -3.165  11.272  -7.615  1.00  0.86           O  
ATOM    614  ND2 ASN A  37      -2.657   9.413  -8.764  1.00  0.86           N  
ATOM    615  H   ASN A  37      -4.938  12.788 -11.724  1.00  0.86           H  
ATOM    616  HA  ASN A  37      -5.580  11.439  -9.189  1.00  0.86           H  
ATOM    617 1HB  ASN A  37      -3.867  10.500 -10.670  1.00  0.86           H  
ATOM    618 2HB  ASN A  37      -2.859  11.911 -10.379  1.00  0.86           H  
ATOM    619 1HD2 ASN A  37      -2.344   8.925  -7.919  1.00  0.86           H  
ATOM    620 2HD2 ASN A  37      -2.659   8.936  -9.640  1.00  0.86           H  
ATOM    621  N   LEU A  38      -5.621  13.418  -7.843  1.00  0.80           N  
ATOM    622  CA  LEU A  38      -5.735  14.443  -6.814  1.00  0.80           C  
ATOM    623  C   LEU A  38      -4.484  14.506  -5.929  1.00  0.80           C  
ATOM    624  O   LEU A  38      -3.973  15.594  -5.646  1.00  0.80           O  
ATOM    625  CB  LEU A  38      -7.048  14.125  -6.074  1.00  0.80           C  
ATOM    626  CG  LEU A  38      -7.508  14.889  -4.884  1.00  0.80           C  
ATOM    627  CD1 LEU A  38      -7.641  16.304  -5.183  1.00  0.80           C  
ATOM    628  CD2 LEU A  38      -8.930  14.359  -4.536  1.00  0.80           C  
ATOM    629  H   LEU A  38      -6.409  12.791  -7.994  1.00  0.80           H  
ATOM    630  HA  LEU A  38      -5.849  15.407  -7.310  1.00  0.80           H  
ATOM    631 1HB  LEU A  38      -7.845  14.231  -6.812  1.00  0.80           H  
ATOM    632 2HB  LEU A  38      -7.024  13.085  -5.799  1.00  0.80           H  
ATOM    633  HG  LEU A  38      -6.815  14.756  -4.071  1.00  0.80           H  
ATOM    634 1HD1 LEU A  38      -8.001  16.812  -4.301  1.00  0.80           H  
ATOM    635 2HD1 LEU A  38      -6.674  16.702  -5.478  1.00  0.80           H  
ATOM    636 3HD1 LEU A  38      -8.342  16.432  -5.972  1.00  0.80           H  
ATOM    637 1HD2 LEU A  38      -9.349  14.878  -3.702  1.00  0.80           H  
ATOM    638 2HD2 LEU A  38      -9.566  14.517  -5.400  1.00  0.80           H  
ATOM    639 3HD2 LEU A  38      -8.918  13.327  -4.316  1.00  0.80           H  
ATOM    640  N   TRP A  39      -3.977  13.344  -5.513  1.00  0.75           N  
ATOM    641  CA  TRP A  39      -2.746  13.293  -4.727  1.00  0.75           C  
ATOM    642  C   TRP A  39      -1.548  13.800  -5.504  1.00  0.75           C  
ATOM    643  O   TRP A  39      -0.759  14.586  -4.978  1.00  0.75           O  
ATOM    644  CB  TRP A  39      -2.494  11.905  -4.181  1.00  0.75           C  
ATOM    645  CG  TRP A  39      -1.197  11.744  -3.451  1.00  0.75           C  
ATOM    646  CD1 TRP A  39      -0.910  12.131  -2.177  1.00  0.75           C  
ATOM    647  CD2 TRP A  39      -0.029  11.055  -3.928  1.00  0.75           C  
ATOM    648  NE1 TRP A  39       0.351  11.752  -1.840  1.00  0.75           N  
ATOM    649  CE2 TRP A  39       0.908  11.081  -2.895  1.00  0.75           C  
ATOM    650  CE3 TRP A  39       0.288  10.413  -5.125  1.00  0.75           C  
ATOM    651  CZ2 TRP A  39       2.152  10.495  -3.022  1.00  0.75           C  
ATOM    652  CZ3 TRP A  39       1.534   9.825  -5.257  1.00  0.75           C  
ATOM    653  CH2 TRP A  39       2.445   9.868  -4.229  1.00  0.75           C  
ATOM    654  H   TRP A  39      -4.433  12.482  -5.784  1.00  0.75           H  
ATOM    655  HA  TRP A  39      -2.866  13.951  -3.874  1.00  0.75           H  
ATOM    656 1HB  TRP A  39      -3.298  11.633  -3.505  1.00  0.75           H  
ATOM    657 2HB  TRP A  39      -2.502  11.191  -5.005  1.00  0.75           H  
ATOM    658  HD1 TRP A  39      -1.575  12.660  -1.535  1.00  0.75           H  
ATOM    659  HE1 TRP A  39       0.800  11.923  -0.951  1.00  0.75           H  
ATOM    660  HE3 TRP A  39      -0.442  10.374  -5.937  1.00  0.75           H  
ATOM    661  HZ2 TRP A  39       2.888  10.513  -2.213  1.00  0.75           H  
ATOM    662  HZ3 TRP A  39       1.770   9.326  -6.197  1.00  0.75           H  
ATOM    663  HH2 TRP A  39       3.419   9.396  -4.359  1.00  0.75           H  
ATOM    664  N   LYS A  40      -1.381  13.356  -6.752  1.00  0.72           N  
ATOM    665  CA  LYS A  40      -0.230  13.835  -7.505  1.00  0.72           C  
ATOM    666  C   LYS A  40      -0.299  15.343  -7.687  1.00  0.72           C  
ATOM    667  O   LYS A  40       0.731  16.017  -7.626  1.00  0.72           O  
ATOM    668  CB  LYS A  40      -0.077  13.146  -8.856  1.00  0.72           C  
ATOM    669  CG  LYS A  40       0.395  11.706  -8.791  1.00  0.72           C  
ATOM    670  CD  LYS A  40       0.554  11.127 -10.192  1.00  0.72           C  
ATOM    671  CE  LYS A  40       1.062   9.696 -10.158  1.00  0.72           C  
ATOM    672  NZ  LYS A  40       1.247   9.144 -11.535  1.00  0.72           N  
ATOM    673  H   LYS A  40      -2.051  12.710  -7.162  1.00  0.72           H  
ATOM    674  HA  LYS A  40       0.666  13.615  -6.926  1.00  0.72           H  
ATOM    675 1HB  LYS A  40      -1.037  13.165  -9.369  1.00  0.72           H  
ATOM    676 2HB  LYS A  40       0.629  13.704  -9.470  1.00  0.72           H  
ATOM    677 1HG  LYS A  40       1.355  11.662  -8.274  1.00  0.72           H  
ATOM    678 2HG  LYS A  40      -0.317  11.114  -8.231  1.00  0.72           H  
ATOM    679 1HD  LYS A  40      -0.409  11.147 -10.702  1.00  0.72           H  
ATOM    680 2HD  LYS A  40       1.256  11.739 -10.762  1.00  0.72           H  
ATOM    681 1HE  LYS A  40       2.015   9.666  -9.632  1.00  0.72           H  
ATOM    682 2HE  LYS A  40       0.343   9.075  -9.621  1.00  0.72           H  
ATOM    683 1HZ  LYS A  40       1.583   8.194 -11.477  1.00  0.72           H  
ATOM    684 2HZ  LYS A  40       0.366   9.160 -12.031  1.00  0.72           H  
ATOM    685 3HZ  LYS A  40       1.921   9.711 -12.034  1.00  0.72           H  
ATOM    686  N   ILE A  41      -1.504  15.897  -7.860  1.00  0.70           N  
ATOM    687  CA  ILE A  41      -1.595  17.346  -7.963  1.00  0.70           C  
ATOM    688  C   ILE A  41      -1.145  18.003  -6.682  1.00  0.70           C  
ATOM    689  O   ILE A  41      -0.335  18.929  -6.717  1.00  0.70           O  
ATOM    690  CB  ILE A  41      -2.995  17.848  -8.317  1.00  0.70           C  
ATOM    691  CG1 ILE A  41      -3.308  17.475  -9.676  1.00  0.70           C  
ATOM    692  CG2 ILE A  41      -3.009  19.342  -8.193  1.00  0.70           C  
ATOM    693  CD1 ILE A  41      -4.665  17.685 -10.048  1.00  0.70           C  
ATOM    694  H   ILE A  41      -2.334  15.305  -7.936  1.00  0.70           H  
ATOM    695  HA  ILE A  41      -0.924  17.678  -8.751  1.00  0.70           H  
ATOM    696  HB  ILE A  41      -3.734  17.398  -7.649  1.00  0.70           H  
ATOM    697 1HG1 ILE A  41      -2.682  18.072 -10.306  1.00  0.70           H  
ATOM    698 2HG1 ILE A  41      -3.077  16.420  -9.825  1.00  0.70           H  
ATOM    699 1HG2 ILE A  41      -3.998  19.723  -8.439  1.00  0.70           H  
ATOM    700 2HG2 ILE A  41      -2.754  19.591  -7.181  1.00  0.70           H  
ATOM    701 3HG2 ILE A  41      -2.274  19.774  -8.868  1.00  0.70           H  
ATOM    702 1HD1 ILE A  41      -4.789  17.407 -11.084  1.00  0.70           H  
ATOM    703 2HD1 ILE A  41      -5.282  17.065  -9.410  1.00  0.70           H  
ATOM    704 3HD1 ILE A  41      -4.922  18.734  -9.924  1.00  0.70           H  
ATOM    705  N   TYR A  42      -1.615  17.496  -5.549  1.00  0.68           N  
ATOM    706  CA  TYR A  42      -1.194  18.034  -4.270  1.00  0.68           C  
ATOM    707  C   TYR A  42       0.318  18.023  -4.136  1.00  0.68           C  
ATOM    708  O   TYR A  42       0.917  19.045  -3.795  1.00  0.68           O  
ATOM    709  CB  TYR A  42      -1.831  17.241  -3.134  1.00  0.68           C  
ATOM    710  CG  TYR A  42      -1.309  17.577  -1.733  1.00  0.68           C  
ATOM    711  CD1 TYR A  42      -1.730  18.712  -1.048  1.00  0.68           C  
ATOM    712  CD2 TYR A  42      -0.418  16.705  -1.127  1.00  0.68           C  
ATOM    713  CE1 TYR A  42      -1.268  18.976   0.221  1.00  0.68           C  
ATOM    714  CE2 TYR A  42       0.053  16.970   0.145  1.00  0.68           C  
ATOM    715  CZ  TYR A  42      -0.373  18.102   0.819  1.00  0.68           C  
ATOM    716  OH  TYR A  42       0.094  18.372   2.086  1.00  0.68           O  
ATOM    717  H   TYR A  42      -2.291  16.730  -5.577  1.00  0.68           H  
ATOM    718  HA  TYR A  42      -1.528  19.069  -4.205  1.00  0.68           H  
ATOM    719 1HB  TYR A  42      -2.895  17.428  -3.160  1.00  0.68           H  
ATOM    720 2HB  TYR A  42      -1.687  16.181  -3.300  1.00  0.68           H  
ATOM    721  HD1 TYR A  42      -2.412  19.388  -1.500  1.00  0.68           H  
ATOM    722  HD2 TYR A  42      -0.091  15.811  -1.657  1.00  0.68           H  
ATOM    723  HE1 TYR A  42      -1.603  19.871   0.749  1.00  0.68           H  
ATOM    724  HE2 TYR A  42       0.756  16.286   0.619  1.00  0.68           H  
ATOM    725  HH  TYR A  42       0.839  17.793   2.284  1.00  0.68           H  
ATOM    726  N   LYS A  43       0.938  16.874  -4.415  1.00  0.68           N  
ATOM    727  CA  LYS A  43       2.380  16.747  -4.267  1.00  0.68           C  
ATOM    728  C   LYS A  43       3.126  17.652  -5.254  1.00  0.68           C  
ATOM    729  O   LYS A  43       4.164  18.242  -4.925  1.00  0.68           O  
ATOM    730  CB  LYS A  43       2.787  15.284  -4.470  1.00  0.68           C  
ATOM    731  CG  LYS A  43       2.261  14.339  -3.392  1.00  0.68           C  
ATOM    732  CD  LYS A  43       2.778  14.691  -2.001  1.00  0.68           C  
ATOM    733  CE  LYS A  43       4.233  14.293  -1.809  1.00  0.68           C  
ATOM    734  NZ  LYS A  43       4.714  14.621  -0.426  1.00  0.68           N  
ATOM    735  H   LYS A  43       0.384  16.070  -4.709  1.00  0.68           H  
ATOM    736  HA  LYS A  43       2.651  17.050  -3.257  1.00  0.68           H  
ATOM    737 1HB  LYS A  43       2.399  14.934  -5.430  1.00  0.68           H  
ATOM    738 2HB  LYS A  43       3.871  15.203  -4.499  1.00  0.68           H  
ATOM    739 1HG  LYS A  43       1.173  14.370  -3.382  1.00  0.68           H  
ATOM    740 2HG  LYS A  43       2.570  13.332  -3.639  1.00  0.68           H  
ATOM    741 1HD  LYS A  43       2.684  15.769  -1.833  1.00  0.68           H  
ATOM    742 2HD  LYS A  43       2.174  14.175  -1.257  1.00  0.68           H  
ATOM    743 1HE  LYS A  43       4.334  13.220  -1.976  1.00  0.68           H  
ATOM    744 2HE  LYS A  43       4.850  14.826  -2.533  1.00  0.68           H  
ATOM    745 1HZ  LYS A  43       5.677  14.352  -0.327  1.00  0.68           H  
ATOM    746 2HZ  LYS A  43       4.628  15.646  -0.273  1.00  0.68           H  
ATOM    747 3HZ  LYS A  43       4.158  14.132   0.255  1.00  0.68           H  
ATOM    748  N   ALA A  44       2.607  17.793  -6.471  1.00  0.67           N  
ATOM    749  CA  ALA A  44       3.243  18.664  -7.451  1.00  0.67           C  
ATOM    750  C   ALA A  44       3.219  20.113  -6.969  1.00  0.67           C  
ATOM    751  O   ALA A  44       4.225  20.829  -7.022  1.00  0.67           O  
ATOM    752  CB  ALA A  44       2.524  18.536  -8.771  1.00  0.67           C  
ATOM    753  H   ALA A  44       1.767  17.279  -6.737  1.00  0.67           H  
ATOM    754  HA  ALA A  44       4.282  18.357  -7.571  1.00  0.67           H  
ATOM    755 1HB  ALA A  44       3.004  19.177  -9.515  1.00  0.67           H  
ATOM    756 2HB  ALA A  44       2.558  17.500  -9.108  1.00  0.67           H  
ATOM    757 3HB  ALA A  44       1.493  18.835  -8.631  1.00  0.67           H  
ATOM    758  N   VAL A  45       2.084  20.524  -6.421  1.00  0.67           N  
ATOM    759  CA  VAL A  45       1.939  21.876  -5.926  1.00  0.67           C  
ATOM    760  C   VAL A  45       2.835  22.099  -4.708  1.00  0.67           C  
ATOM    761  O   VAL A  45       3.515  23.127  -4.622  1.00  0.67           O  
ATOM    762  CB  VAL A  45       0.452  22.181  -5.664  1.00  0.67           C  
ATOM    763  CG1 VAL A  45       0.293  23.515  -4.967  1.00  0.67           C  
ATOM    764  CG2 VAL A  45      -0.275  22.217  -7.019  1.00  0.67           C  
ATOM    765  H   VAL A  45       1.282  19.890  -6.382  1.00  0.67           H  
ATOM    766  HA  VAL A  45       2.267  22.552  -6.712  1.00  0.67           H  
ATOM    767  HB  VAL A  45       0.025  21.400  -5.028  1.00  0.67           H  
ATOM    768 1HG1 VAL A  45      -0.741  23.723  -4.799  1.00  0.67           H  
ATOM    769 2HG1 VAL A  45       0.805  23.466  -4.016  1.00  0.67           H  
ATOM    770 3HG1 VAL A  45       0.710  24.305  -5.562  1.00  0.67           H  
ATOM    771 1HG2 VAL A  45      -1.318  22.418  -6.863  1.00  0.67           H  
ATOM    772 2HG2 VAL A  45       0.150  22.993  -7.642  1.00  0.67           H  
ATOM    773 3HG2 VAL A  45      -0.166  21.259  -7.520  1.00  0.67           H  
ATOM    774  N   GLU A  46       2.876  21.123  -3.790  1.00  0.66           N  
ATOM    775  CA  GLU A  46       3.742  21.190  -2.611  1.00  0.66           C  
ATOM    776  C   GLU A  46       5.206  21.360  -3.039  1.00  0.66           C  
ATOM    777  O   GLU A  46       5.919  22.221  -2.519  1.00  0.66           O  
ATOM    778  CB  GLU A  46       3.594  19.906  -1.773  1.00  0.66           C  
ATOM    779  CG  GLU A  46       4.389  19.855  -0.464  1.00  0.66           C  
ATOM    780  CD  GLU A  46       4.218  18.521   0.291  1.00  0.66           C  
ATOM    781  OE1 GLU A  46       4.545  17.484  -0.268  1.00  0.66           O  
ATOM    782  OE2 GLU A  46       3.763  18.543   1.407  1.00  0.66           O  
ATOM    783  H   GLU A  46       2.274  20.308  -3.908  1.00  0.66           H  
ATOM    784  HA  GLU A  46       3.450  22.050  -2.010  1.00  0.66           H  
ATOM    785 1HB  GLU A  46       2.539  19.754  -1.531  1.00  0.66           H  
ATOM    786 2HB  GLU A  46       3.906  19.054  -2.372  1.00  0.66           H  
ATOM    787 1HG  GLU A  46       5.445  19.998  -0.691  1.00  0.66           H  
ATOM    788 2HG  GLU A  46       4.067  20.674   0.177  1.00  0.66           H  
ATOM    789  N   THR A  47       5.631  20.578  -4.040  1.00  0.65           N  
ATOM    790  CA  THR A  47       6.996  20.597  -4.564  1.00  0.65           C  
ATOM    791  C   THR A  47       7.366  21.976  -5.093  1.00  0.65           C  
ATOM    792  O   THR A  47       8.480  22.461  -4.886  1.00  0.65           O  
ATOM    793  CB  THR A  47       7.171  19.554  -5.680  1.00  0.65           C  
ATOM    794  OG1 THR A  47       6.911  18.242  -5.150  1.00  0.65           O  
ATOM    795  CG2 THR A  47       8.576  19.615  -6.248  1.00  0.65           C  
ATOM    796  H   THR A  47       4.987  19.890  -4.429  1.00  0.65           H  
ATOM    797  HA  THR A  47       7.677  20.350  -3.751  1.00  0.65           H  
ATOM    798  HB  THR A  47       6.459  19.757  -6.478  1.00  0.65           H  
ATOM    799  HG1 THR A  47       5.960  18.192  -4.886  1.00  0.65           H  
ATOM    800 1HG2 THR A  47       8.675  18.873  -7.039  1.00  0.65           H  
ATOM    801 2HG2 THR A  47       8.756  20.610  -6.657  1.00  0.65           H  
ATOM    802 3HG2 THR A  47       9.297  19.408  -5.460  1.00  0.65           H  
ATOM    803  N   LEU A  48       6.412  22.617  -5.753  1.00  0.65           N  
ATOM    804  CA  LEU A  48       6.588  23.934  -6.339  1.00  0.65           C  
ATOM    805  C   LEU A  48       6.467  25.090  -5.326  1.00  0.65           C  
ATOM    806  O   LEU A  48       6.593  26.259  -5.711  1.00  0.65           O  
ATOM    807  CB  LEU A  48       5.563  24.112  -7.456  1.00  0.65           C  
ATOM    808  CG  LEU A  48       5.752  23.227  -8.691  1.00  0.65           C  
ATOM    809  CD1 LEU A  48       4.546  23.358  -9.581  1.00  0.65           C  
ATOM    810  CD2 LEU A  48       6.996  23.669  -9.433  1.00  0.65           C  
ATOM    811  H   LEU A  48       5.523  22.136  -5.904  1.00  0.65           H  
ATOM    812  HA  LEU A  48       7.582  23.972  -6.776  1.00  0.65           H  
ATOM    813 1HB  LEU A  48       4.586  23.872  -7.037  1.00  0.65           H  
ATOM    814 2HB  LEU A  48       5.563  25.153  -7.772  1.00  0.65           H  
ATOM    815  HG  LEU A  48       5.850  22.183  -8.389  1.00  0.65           H  
ATOM    816 1HD1 LEU A  48       4.665  22.725 -10.464  1.00  0.65           H  
ATOM    817 2HD1 LEU A  48       3.684  23.041  -9.010  1.00  0.65           H  
ATOM    818 3HD1 LEU A  48       4.423  24.385  -9.891  1.00  0.65           H  
ATOM    819 1HD2 LEU A  48       7.129  23.041 -10.317  1.00  0.65           H  
ATOM    820 2HD2 LEU A  48       6.889  24.713  -9.741  1.00  0.65           H  
ATOM    821 3HD2 LEU A  48       7.863  23.567  -8.780  1.00  0.65           H  
ATOM    822  N   GLY A  49       6.242  24.786  -4.038  1.00  0.64           N  
ATOM    823  CA  GLY A  49       6.147  25.827  -3.017  1.00  0.64           C  
ATOM    824  C   GLY A  49       4.735  26.131  -2.507  1.00  0.64           C  
ATOM    825  O   GLY A  49       4.535  27.120  -1.793  1.00  0.64           O  
ATOM    826  H   GLY A  49       6.151  23.817  -3.737  1.00  0.64           H  
ATOM    827 1HA  GLY A  49       6.763  25.524  -2.170  1.00  0.64           H  
ATOM    828 2HA  GLY A  49       6.595  26.741  -3.400  1.00  0.64           H  
ATOM    829  N   GLY A  50       3.762  25.296  -2.850  1.00  0.63           N  
ATOM    830  CA  GLY A  50       2.393  25.497  -2.387  1.00  0.63           C  
ATOM    831  C   GLY A  50       1.577  26.287  -3.394  1.00  0.63           C  
ATOM    832  O   GLY A  50       2.108  26.775  -4.396  1.00  0.63           O  
ATOM    833  H   GLY A  50       3.954  24.494  -3.450  1.00  0.63           H  
ATOM    834 1HA  GLY A  50       1.923  24.528  -2.211  1.00  0.63           H  
ATOM    835 2HA  GLY A  50       2.398  26.017  -1.430  1.00  0.63           H  
ATOM    836  N   TYR A  51       0.290  26.447  -3.111  1.00  0.62           N  
ATOM    837  CA  TYR A  51      -0.606  27.137  -4.040  1.00  0.62           C  
ATOM    838  C   TYR A  51      -0.145  28.511  -4.463  1.00  0.62           C  
ATOM    839  O   TYR A  51      -0.137  28.824  -5.659  1.00  0.62           O  
ATOM    840  CB  TYR A  51      -1.982  27.290  -3.436  1.00  0.62           C  
ATOM    841  CG  TYR A  51      -2.934  28.130  -4.273  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      -3.517  27.612  -5.401  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      -3.253  29.410  -3.863  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      -4.407  28.357  -6.129  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      -4.145  30.162  -4.584  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      -4.726  29.639  -5.714  1.00  0.62           C  
ATOM    847  OH  TYR A  51      -5.624  30.392  -6.430  1.00  0.62           O  
ATOM    848  H   TYR A  51      -0.081  26.028  -2.247  1.00  0.62           H  
ATOM    849  HA  TYR A  51      -0.685  26.526  -4.941  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      -2.406  26.328  -3.275  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      -1.891  27.761  -2.458  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      -3.267  26.615  -5.719  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      -2.798  29.824  -2.960  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      -4.864  27.940  -7.027  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      -4.395  31.171  -4.257  1.00  0.62           H  
ATOM    856  HH  TYR A  51      -6.026  29.848  -7.144  1.00  0.62           H  
ATOM    857  N   ASP A  52       0.212  29.350  -3.492  1.00  0.61           N  
ATOM    858  CA  ASP A  52       0.597  30.709  -3.820  1.00  0.61           C  
ATOM    859  C   ASP A  52       1.800  30.729  -4.744  1.00  0.61           C  
ATOM    860  O   ASP A  52       1.862  31.530  -5.671  1.00  0.61           O  
ATOM    861  CB  ASP A  52       0.938  31.494  -2.556  1.00  0.61           C  
ATOM    862  CG  ASP A  52      -0.281  31.833  -1.685  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      -1.392  31.713  -2.147  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      -0.076  32.203  -0.556  1.00  0.61           O  
ATOM    865  H   ASP A  52       0.208  29.034  -2.532  1.00  0.61           H  
ATOM    866  HA  ASP A  52      -0.238  31.193  -4.330  1.00  0.61           H  
ATOM    867 1HB  ASP A  52       1.644  30.918  -1.957  1.00  0.61           H  
ATOM    868 2HB  ASP A  52       1.434  32.424  -2.834  1.00  0.61           H  
ATOM    869  N   ALA A  53       2.764  29.834  -4.511  1.00  0.61           N  
ATOM    870  CA  ALA A  53       3.946  29.788  -5.360  1.00  0.61           C  
ATOM    871  C   ALA A  53       3.590  29.407  -6.776  1.00  0.61           C  
ATOM    872  O   ALA A  53       4.085  30.000  -7.740  1.00  0.61           O  
ATOM    873  CB  ALA A  53       4.941  28.779  -4.836  1.00  0.61           C  
ATOM    874  H   ALA A  53       2.669  29.171  -3.753  1.00  0.61           H  
ATOM    875  HA  ALA A  53       4.395  30.779  -5.367  1.00  0.61           H  
ATOM    876 1HB  ALA A  53       5.823  28.767  -5.470  1.00  0.61           H  
ATOM    877 2HB  ALA A  53       5.228  29.039  -3.819  1.00  0.61           H  
ATOM    878 3HB  ALA A  53       4.479  27.794  -4.844  1.00  0.61           H  
ATOM    879  N   VAL A  54       2.681  28.442  -6.910  1.00  0.61           N  
ATOM    880  CA  VAL A  54       2.335  27.955  -8.230  1.00  0.61           C  
ATOM    881  C   VAL A  54       1.571  29.006  -9.008  1.00  0.61           C  
ATOM    882  O   VAL A  54       1.851  29.263 -10.184  1.00  0.61           O  
ATOM    883  CB  VAL A  54       1.494  26.673  -8.142  1.00  0.61           C  
ATOM    884  CG1 VAL A  54       1.052  26.263  -9.495  1.00  0.61           C  
ATOM    885  CG2 VAL A  54       2.313  25.594  -7.574  1.00  0.61           C  
ATOM    886  H   VAL A  54       2.282  28.000  -6.077  1.00  0.61           H  
ATOM    887  HA  VAL A  54       3.259  27.726  -8.751  1.00  0.61           H  
ATOM    888  HB  VAL A  54       0.608  26.858  -7.527  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54       0.459  25.362  -9.415  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54       0.474  27.055  -9.927  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54       1.902  26.064 -10.115  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54       1.736  24.695  -7.532  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54       3.158  25.450  -8.213  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54       2.654  25.858  -6.579  1.00  0.61           H  
ATOM    895  N   THR A  55       0.602  29.634  -8.359  1.00  0.61           N  
ATOM    896  CA  THR A  55      -0.171  30.648  -9.042  1.00  0.61           C  
ATOM    897  C   THR A  55       0.671  31.885  -9.350  1.00  0.61           C  
ATOM    898  O   THR A  55       0.676  32.367 -10.486  1.00  0.61           O  
ATOM    899  CB  THR A  55      -1.412  31.016  -8.214  1.00  0.61           C  
ATOM    900  OG1 THR A  55      -2.213  29.844  -8.062  1.00  0.61           O  
ATOM    901  CG2 THR A  55      -2.226  32.077  -8.915  1.00  0.61           C  
ATOM    902  H   THR A  55       0.402  29.399  -7.385  1.00  0.61           H  
ATOM    903  HA  THR A  55      -0.512  30.236  -9.989  1.00  0.61           H  
ATOM    904  HB  THR A  55      -1.103  31.371  -7.227  1.00  0.61           H  
ATOM    905  HG1 THR A  55      -1.770  29.253  -7.427  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      -3.107  32.308  -8.316  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      -1.621  32.975  -9.038  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      -2.536  31.708  -9.891  1.00  0.61           H  
ATOM    909  N   ALA A  56       1.432  32.368  -8.363  1.00  0.62           N  
ATOM    910  CA  ALA A  56       2.245  33.572  -8.511  1.00  0.62           C  
ATOM    911  C   ALA A  56       3.275  33.448  -9.621  1.00  0.62           C  
ATOM    912  O   ALA A  56       3.543  34.415 -10.335  1.00  0.62           O  
ATOM    913  CB  ALA A  56       2.963  33.872  -7.207  1.00  0.62           C  
ATOM    914  H   ALA A  56       1.435  31.914  -7.452  1.00  0.62           H  
ATOM    915  HA  ALA A  56       1.579  34.397  -8.757  1.00  0.62           H  
ATOM    916 1HB  ALA A  56       3.544  34.785  -7.314  1.00  0.62           H  
ATOM    917 2HB  ALA A  56       2.232  33.995  -6.409  1.00  0.62           H  
ATOM    918 3HB  ALA A  56       3.628  33.041  -6.966  1.00  0.62           H  
ATOM    919  N   ARG A  57       3.835  32.254  -9.793  1.00  0.62           N  
ATOM    920  CA  ARG A  57       4.848  32.036 -10.807  1.00  0.62           C  
ATOM    921  C   ARG A  57       4.284  31.417 -12.084  1.00  0.62           C  
ATOM    922  O   ARG A  57       5.052  31.020 -12.969  1.00  0.62           O  
ATOM    923  CB  ARG A  57       5.938  31.131 -10.266  1.00  0.62           C  
ATOM    924  CG  ARG A  57       6.759  31.699  -9.133  1.00  0.62           C  
ATOM    925  CD  ARG A  57       7.933  30.828  -8.833  1.00  0.62           C  
ATOM    926  NE  ARG A  57       7.569  29.536  -8.245  1.00  0.62           N  
ATOM    927  CZ  ARG A  57       8.348  28.429  -8.326  1.00  0.62           C  
ATOM    928  NH1 ARG A  57       9.481  28.483  -8.996  1.00  0.62           N  
ATOM    929  NH2 ARG A  57       8.003  27.294  -7.741  1.00  0.62           N  
ATOM    930  H   ARG A  57       3.604  31.478  -9.169  1.00  0.62           H  
ATOM    931  HA  ARG A  57       5.292  32.998 -11.058  1.00  0.62           H  
ATOM    932 1HB  ARG A  57       5.476  30.228  -9.878  1.00  0.62           H  
ATOM    933 2HB  ARG A  57       6.614  30.841 -11.067  1.00  0.62           H  
ATOM    934 1HG  ARG A  57       7.113  32.694  -9.396  1.00  0.62           H  
ATOM    935 2HG  ARG A  57       6.133  31.757  -8.236  1.00  0.62           H  
ATOM    936 1HD  ARG A  57       8.478  30.636  -9.756  1.00  0.62           H  
ATOM    937 2HD  ARG A  57       8.587  31.343  -8.132  1.00  0.62           H  
ATOM    938  HE  ARG A  57       6.696  29.476  -7.726  1.00  0.62           H  
ATOM    939 1HH1 ARG A  57       9.762  29.342  -9.446  1.00  0.62           H  
ATOM    940 2HH1 ARG A  57      10.067  27.663  -9.057  1.00  0.62           H  
ATOM    941 1HH2 ARG A  57       7.155  27.224  -7.173  1.00  0.62           H  
ATOM    942 2HH2 ARG A  57       8.610  26.493  -7.804  1.00  0.62           H  
ATOM    943  N   ARG A  58       2.950  31.308 -12.169  1.00  0.63           N  
ATOM    944  CA  ARG A  58       2.254  30.720 -13.312  1.00  0.63           C  
ATOM    945  C   ARG A  58       2.803  29.337 -13.688  1.00  0.63           C  
ATOM    946  O   ARG A  58       3.047  29.040 -14.860  1.00  0.63           O  
ATOM    947  CB  ARG A  58       2.315  31.673 -14.490  1.00  0.63           C  
ATOM    948  CG  ARG A  58       1.637  33.010 -14.215  1.00  0.63           C  
ATOM    949  CD  ARG A  58       1.633  33.906 -15.399  1.00  0.63           C  
ATOM    950  NE  ARG A  58       1.003  35.183 -15.095  1.00  0.63           N  
ATOM    951  CZ  ARG A  58       0.886  36.213 -15.959  1.00  0.63           C  
ATOM    952  NH1 ARG A  58       1.357  36.104 -17.183  1.00  0.63           N  
ATOM    953  NH2 ARG A  58       0.298  37.332 -15.576  1.00  0.63           N  
ATOM    954  H   ARG A  58       2.366  31.677 -11.420  1.00  0.63           H  
ATOM    955  HA  ARG A  58       1.206  30.603 -13.029  1.00  0.63           H  
ATOM    956 1HB  ARG A  58       3.351  31.868 -14.760  1.00  0.63           H  
ATOM    957 2HB  ARG A  58       1.829  31.221 -15.353  1.00  0.63           H  
ATOM    958 1HG  ARG A  58       0.605  32.831 -13.913  1.00  0.63           H  
ATOM    959 2HG  ARG A  58       2.163  33.517 -13.400  1.00  0.63           H  
ATOM    960 1HD  ARG A  58       2.658  34.096 -15.716  1.00  0.63           H  
ATOM    961 2HD  ARG A  58       1.081  33.436 -16.212  1.00  0.63           H  
ATOM    962  HE  ARG A  58       0.631  35.307 -14.159  1.00  0.63           H  
ATOM    963 1HH1 ARG A  58       1.807  35.249 -17.477  1.00  0.63           H  
ATOM    964 2HH1 ARG A  58       1.268  36.876 -17.828  1.00  0.63           H  
ATOM    965 1HH2 ARG A  58      -0.065  37.417 -14.636  1.00  0.63           H  
ATOM    966 2HH2 ARG A  58       0.210  38.103 -16.222  1.00  0.63           H  
ATOM    967  N   GLN A  59       2.959  28.478 -12.682  1.00  0.64           N  
ATOM    968  CA  GLN A  59       3.523  27.140 -12.831  1.00  0.64           C  
ATOM    969  C   GLN A  59       2.485  26.042 -13.019  1.00  0.64           C  
ATOM    970  O   GLN A  59       2.823  24.859 -12.997  1.00  0.64           O  
ATOM    971  CB  GLN A  59       4.426  26.820 -11.642  1.00  0.64           C  
ATOM    972  CG  GLN A  59       5.607  27.701 -11.530  1.00  0.64           C  
ATOM    973  CD  GLN A  59       6.552  27.498 -12.665  1.00  0.64           C  
ATOM    974  OE1 GLN A  59       7.041  26.366 -12.847  1.00  0.64           O  
ATOM    975  NE2 GLN A  59       6.809  28.553 -13.442  1.00  0.64           N  
ATOM    976  H   GLN A  59       2.692  28.786 -11.747  1.00  0.64           H  
ATOM    977  HA  GLN A  59       4.152  27.148 -13.721  1.00  0.64           H  
ATOM    978 1HB  GLN A  59       3.874  26.907 -10.735  1.00  0.64           H  
ATOM    979 2HB  GLN A  59       4.778  25.797 -11.723  1.00  0.64           H  
ATOM    980 1HG  GLN A  59       5.255  28.712 -11.579  1.00  0.64           H  
ATOM    981 2HG  GLN A  59       6.123  27.516 -10.586  1.00  0.64           H  
ATOM    982 1HE2 GLN A  59       7.428  28.470 -14.222  1.00  0.64           H  
ATOM    983 2HE2 GLN A  59       6.347  29.454 -13.253  1.00  0.64           H  
ATOM    984  N   TRP A  60       1.231  26.421 -13.240  1.00  0.64           N  
ATOM    985  CA  TRP A  60       0.172  25.432 -13.423  1.00  0.64           C  
ATOM    986  C   TRP A  60       0.401  24.575 -14.660  1.00  0.64           C  
ATOM    987  O   TRP A  60       0.006  23.408 -14.703  1.00  0.64           O  
ATOM    988  CB  TRP A  60      -1.184  26.125 -13.489  1.00  0.64           C  
ATOM    989  CG  TRP A  60      -1.623  26.571 -12.126  1.00  0.64           C  
ATOM    990  CD1 TRP A  60      -1.758  27.848 -11.639  1.00  0.64           C  
ATOM    991  CD2 TRP A  60      -1.946  25.688 -11.030  1.00  0.64           C  
ATOM    992  NE1 TRP A  60      -2.146  27.803 -10.313  1.00  0.64           N  
ATOM    993  CE2 TRP A  60      -2.254  26.492  -9.931  1.00  0.64           C  
ATOM    994  CE3 TRP A  60      -1.978  24.293 -10.888  1.00  0.64           C  
ATOM    995  CZ2 TRP A  60      -2.574  25.956  -8.718  1.00  0.64           C  
ATOM    996  CZ3 TRP A  60      -2.303  23.764  -9.653  1.00  0.64           C  
ATOM    997  CH2 TRP A  60      -2.582  24.583  -8.606  1.00  0.64           C  
ATOM    998  H   TRP A  60       1.014  27.406 -13.263  1.00  0.64           H  
ATOM    999  HA  TRP A  60       0.165  24.779 -12.551  1.00  0.64           H  
ATOM   1000 1HB  TRP A  60      -1.127  26.991 -14.147  1.00  0.64           H  
ATOM   1001 2HB  TRP A  60      -1.935  25.441 -13.898  1.00  0.64           H  
ATOM   1002  HD1 TRP A  60      -1.574  28.760 -12.205  1.00  0.64           H  
ATOM   1003  HE1 TRP A  60      -2.302  28.598  -9.677  1.00  0.64           H  
ATOM   1004  HE3 TRP A  60      -1.741  23.646 -11.730  1.00  0.64           H  
ATOM   1005  HZ2 TRP A  60      -2.798  26.577  -7.873  1.00  0.64           H  
ATOM   1006  HZ3 TRP A  60      -2.320  22.679  -9.532  1.00  0.64           H  
ATOM   1007  HH2 TRP A  60      -2.810  24.150  -7.660  1.00  0.64           H  
ATOM   1008  N   LYS A  61       1.075  25.121 -15.671  1.00  0.64           N  
ATOM   1009  CA  LYS A  61       1.384  24.304 -16.832  1.00  0.64           C  
ATOM   1010  C   LYS A  61       2.313  23.183 -16.396  1.00  0.64           C  
ATOM   1011  O   LYS A  61       2.123  22.026 -16.765  1.00  0.64           O  
ATOM   1012  CB  LYS A  61       2.025  25.115 -17.954  1.00  0.64           C  
ATOM   1013  CG  LYS A  61       2.290  24.297 -19.214  1.00  0.64           C  
ATOM   1014  CD  LYS A  61       2.817  25.161 -20.351  1.00  0.64           C  
ATOM   1015  CE  LYS A  61       3.092  24.321 -21.591  1.00  0.64           C  
ATOM   1016  NZ  LYS A  61       3.578  25.152 -22.731  1.00  0.64           N  
ATOM   1017  H   LYS A  61       1.378  26.084 -15.622  1.00  0.64           H  
ATOM   1018  HA  LYS A  61       0.471  23.845 -17.202  1.00  0.64           H  
ATOM   1019 1HB  LYS A  61       1.381  25.954 -18.215  1.00  0.64           H  
ATOM   1020 2HB  LYS A  61       2.978  25.521 -17.610  1.00  0.64           H  
ATOM   1021 1HG  LYS A  61       3.025  23.512 -18.993  1.00  0.64           H  
ATOM   1022 2HG  LYS A  61       1.365  23.816 -19.535  1.00  0.64           H  
ATOM   1023 1HD  LYS A  61       2.085  25.932 -20.598  1.00  0.64           H  
ATOM   1024 2HD  LYS A  61       3.742  25.644 -20.037  1.00  0.64           H  
ATOM   1025 1HE  LYS A  61       3.845  23.567 -21.353  1.00  0.64           H  
ATOM   1026 2HE  LYS A  61       2.174  23.816 -21.884  1.00  0.64           H  
ATOM   1027 1HZ  LYS A  61       3.753  24.564 -23.539  1.00  0.64           H  
ATOM   1028 2HZ  LYS A  61       2.878  25.841 -22.964  1.00  0.64           H  
ATOM   1029 3HZ  LYS A  61       4.432  25.615 -22.467  1.00  0.64           H  
ATOM   1030  N   ASN A  62       3.316  23.529 -15.580  1.00  0.65           N  
ATOM   1031  CA  ASN A  62       4.276  22.538 -15.123  1.00  0.65           C  
ATOM   1032  C   ASN A  62       3.612  21.530 -14.195  1.00  0.65           C  
ATOM   1033  O   ASN A  62       3.930  20.345 -14.251  1.00  0.65           O  
ATOM   1034  CB  ASN A  62       5.489  23.210 -14.502  1.00  0.65           C  
ATOM   1035  CG  ASN A  62       6.378  23.827 -15.588  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62       6.337  23.374 -16.738  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62       7.163  24.829 -15.265  1.00  0.65           N  
ATOM   1038  H   ASN A  62       3.406  24.486 -15.271  1.00  0.65           H  
ATOM   1039  HA  ASN A  62       4.625  21.983 -15.993  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62       5.169  23.997 -13.812  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62       6.065  22.482 -13.930  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62       7.749  25.243 -15.960  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62       7.182  25.199 -14.324  1.00  0.65           H  
ATOM   1044  N   VAL A  63       2.611  21.957 -13.415  1.00  0.67           N  
ATOM   1045  CA  VAL A  63       1.934  20.984 -12.563  1.00  0.67           C  
ATOM   1046  C   VAL A  63       1.299  19.942 -13.467  1.00  0.67           C  
ATOM   1047  O   VAL A  63       1.482  18.739 -13.273  1.00  0.67           O  
ATOM   1048  CB  VAL A  63       0.808  21.632 -11.723  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      -0.008  20.537 -11.011  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63       1.389  22.548 -10.693  1.00  0.67           C  
ATOM   1051  H   VAL A  63       2.380  22.949 -13.383  1.00  0.67           H  
ATOM   1052  HA  VAL A  63       2.664  20.507 -11.907  1.00  0.67           H  
ATOM   1053  HB  VAL A  63       0.143  22.181 -12.385  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      -0.804  20.996 -10.433  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      -0.436  19.858 -11.744  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63       0.634  19.985 -10.356  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63       0.596  22.995 -10.109  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63       2.029  21.961 -10.044  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63       1.965  23.331 -11.180  1.00  0.67           H  
ATOM   1060  N   TYR A  64       0.591  20.415 -14.485  1.00  0.71           N  
ATOM   1061  CA  TYR A  64      -0.070  19.535 -15.427  1.00  0.71           C  
ATOM   1062  C   TYR A  64       0.916  18.593 -16.134  1.00  0.71           C  
ATOM   1063  O   TYR A  64       0.663  17.382 -16.243  1.00  0.71           O  
ATOM   1064  CB  TYR A  64      -0.939  20.334 -16.389  1.00  0.71           C  
ATOM   1065  CG  TYR A  64      -1.592  19.476 -17.376  1.00  0.71           C  
ATOM   1066  CD1 TYR A  64      -2.636  18.626 -17.001  1.00  0.71           C  
ATOM   1067  CD2 TYR A  64      -1.183  19.533 -18.654  1.00  0.71           C  
ATOM   1068  CE1 TYR A  64      -3.224  17.814 -17.942  1.00  0.71           C  
ATOM   1069  CE2 TYR A  64      -1.774  18.756 -19.564  1.00  0.71           C  
ATOM   1070  CZ  TYR A  64      -2.775  17.893 -19.245  1.00  0.71           C  
ATOM   1071  OH  TYR A  64      -3.300  17.091 -20.243  1.00  0.71           O  
ATOM   1072  H   TYR A  64       0.494  21.427 -14.600  1.00  0.71           H  
ATOM   1073  HA  TYR A  64      -0.749  18.908 -14.860  1.00  0.71           H  
ATOM   1074 1HB  TYR A  64      -1.706  20.873 -15.831  1.00  0.71           H  
ATOM   1075 2HB  TYR A  64      -0.331  21.071 -16.914  1.00  0.71           H  
ATOM   1076  HD1 TYR A  64      -2.966  18.590 -15.970  1.00  0.71           H  
ATOM   1077  HD2 TYR A  64      -0.372  20.207 -18.946  1.00  0.71           H  
ATOM   1078  HE1 TYR A  64      -4.021  17.128 -17.668  1.00  0.71           H  
ATOM   1079  HE2 TYR A  64      -1.452  18.806 -20.552  1.00  0.71           H  
ATOM   1080  HH  TYR A  64      -4.135  16.714 -19.943  1.00  0.71           H  
ATOM   1081  N   ASP A  65       2.038  19.131 -16.623  1.00  0.76           N  
ATOM   1082  CA  ASP A  65       3.027  18.275 -17.271  1.00  0.76           C  
ATOM   1083  C   ASP A  65       3.544  17.199 -16.299  1.00  0.76           C  
ATOM   1084  O   ASP A  65       3.733  16.043 -16.687  1.00  0.76           O  
ATOM   1085  CB  ASP A  65       4.215  19.091 -17.793  1.00  0.76           C  
ATOM   1086  CG  ASP A  65       3.895  19.949 -19.020  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65       2.858  19.760 -19.601  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65       4.725  20.751 -19.392  1.00  0.76           O  
ATOM   1089  H   ASP A  65       2.197  20.137 -16.537  1.00  0.76           H  
ATOM   1090  HA  ASP A  65       2.550  17.776 -18.116  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65       4.567  19.746 -16.995  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65       5.033  18.419 -18.042  1.00  0.76           H  
ATOM   1093  N   GLU A  66       3.730  17.549 -15.018  1.00  0.84           N  
ATOM   1094  CA  GLU A  66       4.196  16.584 -14.013  1.00  0.84           C  
ATOM   1095  C   GLU A  66       3.165  15.487 -13.751  1.00  0.84           C  
ATOM   1096  O   GLU A  66       3.520  14.381 -13.335  1.00  0.84           O  
ATOM   1097  CB  GLU A  66       4.601  17.262 -12.699  1.00  0.84           C  
ATOM   1098  CG  GLU A  66       5.900  18.091 -12.785  1.00  0.84           C  
ATOM   1099  CD  GLU A  66       6.308  18.741 -11.475  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66       5.598  18.619 -10.508  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66       7.349  19.356 -11.451  1.00  0.84           O  
ATOM   1102  H   GLU A  66       3.575  18.517 -14.731  1.00  0.84           H  
ATOM   1103  HA  GLU A  66       5.089  16.103 -14.408  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66       3.802  17.931 -12.377  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66       4.728  16.508 -11.924  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66       6.703  17.432 -13.108  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66       5.783  18.856 -13.544  1.00  0.84           H  
ATOM   1108  N   LEU A  67       1.893  15.763 -14.052  1.00  0.95           N  
ATOM   1109  CA  LEU A  67       0.833  14.776 -13.876  1.00  0.95           C  
ATOM   1110  C   LEU A  67       0.857  13.763 -15.032  1.00  0.95           C  
ATOM   1111  O   LEU A  67       0.100  12.788 -15.018  1.00  0.95           O  
ATOM   1112  CB  LEU A  67      -0.564  15.427 -13.883  1.00  0.95           C  
ATOM   1113  CG  LEU A  67      -0.863  16.424 -12.821  1.00  0.95           C  
ATOM   1114  CD1 LEU A  67      -2.261  16.987 -13.088  1.00  0.95           C  
ATOM   1115  CD2 LEU A  67      -0.695  15.804 -11.454  1.00  0.95           C  
ATOM   1116  H   LEU A  67       1.657  16.712 -14.351  1.00  0.95           H  
ATOM   1117  HA  LEU A  67       0.993  14.251 -12.936  1.00  0.95           H  
ATOM   1118 1HB  LEU A  67      -0.709  15.918 -14.839  1.00  0.95           H  
ATOM   1119 2HB  LEU A  67      -1.304  14.635 -13.802  1.00  0.95           H  
ATOM   1120  HG  LEU A  67      -0.187  17.223 -12.910  1.00  0.95           H  
ATOM   1121 1HD1 LEU A  67      -2.489  17.749 -12.390  1.00  0.95           H  
ATOM   1122 2HD1 LEU A  67      -2.292  17.412 -14.080  1.00  0.95           H  
ATOM   1123 3HD1 LEU A  67      -2.997  16.190 -13.015  1.00  0.95           H  
ATOM   1124 1HD2 LEU A  67      -0.879  16.542 -10.712  1.00  0.95           H  
ATOM   1125 2HD2 LEU A  67      -1.391  14.973 -11.330  1.00  0.95           H  
ATOM   1126 3HD2 LEU A  67       0.327  15.442 -11.346  1.00  0.95           H  
ATOM   1127  N   GLY A  68       1.716  13.996 -16.040  1.00  1.08           N  
ATOM   1128  CA  GLY A  68       1.807  13.131 -17.207  1.00  1.08           C  
ATOM   1129  C   GLY A  68       0.866  13.539 -18.337  1.00  1.08           C  
ATOM   1130  O   GLY A  68       0.526  12.714 -19.191  1.00  1.08           O  
ATOM   1131  H   GLY A  68       2.342  14.799 -16.013  1.00  1.08           H  
ATOM   1132 1HA  GLY A  68       2.833  13.148 -17.572  1.00  1.08           H  
ATOM   1133 2HA  GLY A  68       1.597  12.106 -16.910  1.00  1.08           H  
ATOM   1134  N   GLY A  69       0.409  14.791 -18.335  1.00  1.23           N  
ATOM   1135  CA  GLY A  69      -0.505  15.243 -19.372  1.00  1.23           C  
ATOM   1136  C   GLY A  69       0.177  15.838 -20.615  1.00  1.23           C  
ATOM   1137  O   GLY A  69       1.386  15.690 -20.804  1.00  1.23           O  
ATOM   1138  H   GLY A  69       0.694  15.458 -17.614  1.00  1.23           H  
ATOM   1139 1HA  GLY A  69      -1.149  14.417 -19.672  1.00  1.23           H  
ATOM   1140 2HA  GLY A  69      -1.144  15.976 -18.923  1.00  1.23           H  
ATOM   1141  N   SER A  70      -0.621  16.487 -21.481  1.00  1.37           N  
ATOM   1142  CA  SER A  70      -0.094  17.076 -22.719  1.00  1.37           C  
ATOM   1143  C   SER A  70       0.282  18.561 -22.618  1.00  1.37           C  
ATOM   1144  O   SER A  70      -0.616  19.408 -22.545  1.00  1.37           O  
ATOM   1145  CB  SER A  70      -1.096  16.988 -23.845  1.00  1.37           C  
ATOM   1146  OG  SER A  70      -0.631  17.719 -24.980  1.00  1.37           O  
ATOM   1147  H   SER A  70      -1.609  16.586 -21.243  1.00  1.37           H  
ATOM   1148  HA  SER A  70       0.757  16.468 -22.988  1.00  1.37           H  
ATOM   1149 1HB  SER A  70      -1.247  15.945 -24.117  1.00  1.37           H  
ATOM   1150 2HB  SER A  70      -2.056  17.387 -23.515  1.00  1.37           H  
ATOM   1151  HG  SER A  70      -1.265  17.536 -25.684  1.00  1.37           H  
ATOM   1152  N   PRO A  71       1.538  18.939 -22.894  1.00  1.47           N  
ATOM   1153  CA  PRO A  71       2.054  20.288 -22.806  1.00  1.47           C  
ATOM   1154  C   PRO A  71       1.446  21.185 -23.885  1.00  1.47           C  
ATOM   1155  O   PRO A  71       1.683  22.394 -23.898  1.00  1.47           O  
ATOM   1156  CB  PRO A  71       3.560  20.096 -23.009  1.00  1.47           C  
ATOM   1157  CG  PRO A  71       3.682  18.844 -23.832  1.00  1.47           C  
ATOM   1158  CD  PRO A  71       2.543  17.956 -23.370  1.00  1.47           C  
ATOM   1159  HA  PRO A  71       1.848  20.685 -21.798  1.00  1.47           H  
ATOM   1160 1HB  PRO A  71       3.987  20.977 -23.503  1.00  1.47           H  
ATOM   1161 2HB  PRO A  71       4.054  20.011 -22.022  1.00  1.47           H  
ATOM   1162 1HG  PRO A  71       3.618  19.092 -24.901  1.00  1.47           H  
ATOM   1163 2HG  PRO A  71       4.667  18.385 -23.667  1.00  1.47           H  
ATOM   1164 1HD  PRO A  71       2.183  17.405 -24.251  1.00  1.47           H  
ATOM   1165 2HD  PRO A  71       2.867  17.295 -22.542  1.00  1.47           H  
ATOM   1166  N   GLY A  72       0.715  20.589 -24.841  1.00  1.50           N  
ATOM   1167  CA  GLY A  72       0.148  21.360 -25.931  1.00  1.50           C  
ATOM   1168  C   GLY A  72      -1.194  22.020 -25.596  1.00  1.50           C  
ATOM   1169  O   GLY A  72      -1.748  22.725 -26.443  1.00  1.50           O  
ATOM   1170  H   GLY A  72       0.490  19.592 -24.809  1.00  1.50           H  
ATOM   1171 1HA  GLY A  72       0.861  22.126 -26.232  1.00  1.50           H  
ATOM   1172 2HA  GLY A  72       0.018  20.706 -26.790  1.00  1.50           H  
ATOM   1173  N   SER A  73      -1.721  21.818 -24.378  1.00  1.44           N  
ATOM   1174  CA  SER A  73      -3.020  22.419 -24.064  1.00  1.44           C  
ATOM   1175  C   SER A  73      -3.079  23.243 -22.781  1.00  1.44           C  
ATOM   1176  O   SER A  73      -3.150  22.731 -21.657  1.00  1.44           O  
ATOM   1177  CB  SER A  73      -4.082  21.342 -24.008  1.00  1.44           C  
ATOM   1178  OG  SER A  73      -5.333  21.878 -23.621  1.00  1.44           O  
ATOM   1179  H   SER A  73      -1.240  21.214 -23.705  1.00  1.44           H  
ATOM   1180  HA  SER A  73      -3.280  23.090 -24.881  1.00  1.44           H  
ATOM   1181 1HB  SER A  73      -4.171  20.879 -24.989  1.00  1.44           H  
ATOM   1182 2HB  SER A  73      -3.778  20.564 -23.304  1.00  1.44           H  
ATOM   1183  HG  SER A  73      -5.988  21.209 -23.874  1.00  1.44           H  
ATOM   1184  N   THR A  74      -3.216  24.551 -22.971  1.00  1.31           N  
ATOM   1185  CA  THR A  74      -3.281  25.486 -21.859  1.00  1.31           C  
ATOM   1186  C   THR A  74      -4.602  25.332 -21.106  1.00  1.31           C  
ATOM   1187  O   THR A  74      -4.714  25.700 -19.930  1.00  1.31           O  
ATOM   1188  CB  THR A  74      -3.114  26.927 -22.372  1.00  1.31           C  
ATOM   1189  OG1 THR A  74      -4.164  27.230 -23.302  1.00  1.31           O  
ATOM   1190  CG2 THR A  74      -1.767  27.068 -23.065  1.00  1.31           C  
ATOM   1191  H   THR A  74      -3.200  24.907 -23.918  1.00  1.31           H  
ATOM   1192  HA  THR A  74      -2.465  25.266 -21.170  1.00  1.31           H  
ATOM   1193  HB  THR A  74      -3.168  27.623 -21.534  1.00  1.31           H  
ATOM   1194  HG1 THR A  74      -4.047  28.125 -23.637  1.00  1.31           H  
ATOM   1195 1HG2 THR A  74      -1.650  28.088 -23.430  1.00  1.31           H  
ATOM   1196 2HG2 THR A  74      -0.970  26.839 -22.358  1.00  1.31           H  
ATOM   1197 3HG2 THR A  74      -1.717  26.373 -23.905  1.00  1.31           H  
ATOM   1198  N   SER A  75      -5.602  24.744 -21.772  1.00  1.16           N  
ATOM   1199  CA  SER A  75      -6.885  24.528 -21.131  1.00  1.16           C  
ATOM   1200  C   SER A  75      -6.764  23.449 -20.068  1.00  1.16           C  
ATOM   1201  O   SER A  75      -7.580  23.384 -19.149  1.00  1.16           O  
ATOM   1202  CB  SER A  75      -7.940  24.125 -22.147  1.00  1.16           C  
ATOM   1203  OG  SER A  75      -7.729  22.825 -22.660  1.00  1.16           O  
ATOM   1204  H   SER A  75      -5.454  24.456 -22.730  1.00  1.16           H  
ATOM   1205  HA  SER A  75      -7.197  25.456 -20.653  1.00  1.16           H  
ATOM   1206 1HB  SER A  75      -8.926  24.179 -21.687  1.00  1.16           H  
ATOM   1207 2HB  SER A  75      -7.927  24.841 -22.968  1.00  1.16           H  
ATOM   1208  HG  SER A  75      -6.797  22.751 -22.917  1.00  1.16           H  
ATOM   1209  N   ALA A  76      -5.739  22.601 -20.178  1.00  1.01           N  
ATOM   1210  CA  ALA A  76      -5.552  21.540 -19.220  1.00  1.01           C  
ATOM   1211  C   ALA A  76      -4.853  22.112 -18.014  1.00  1.01           C  
ATOM   1212  O   ALA A  76      -5.111  21.728 -16.868  1.00  1.01           O  
ATOM   1213  CB  ALA A  76      -4.775  20.429 -19.822  1.00  1.01           C  
ATOM   1214  H   ALA A  76      -5.055  22.695 -20.927  1.00  1.01           H  
ATOM   1215  HA  ALA A  76      -6.528  21.165 -18.918  1.00  1.01           H  
ATOM   1216 1HB  ALA A  76      -4.698  19.691 -19.082  1.00  1.01           H  
ATOM   1217 2HB  ALA A  76      -5.300  20.034 -20.689  1.00  1.01           H  
ATOM   1218 3HB  ALA A  76      -3.793  20.785 -20.124  1.00  1.01           H  
ATOM   1219  N   ALA A  77      -3.961  23.070 -18.279  1.00  0.89           N  
ATOM   1220  CA  ALA A  77      -3.280  23.756 -17.189  1.00  0.89           C  
ATOM   1221  C   ALA A  77      -4.334  24.469 -16.341  1.00  0.89           C  
ATOM   1222  O   ALA A  77      -4.315  24.408 -15.105  1.00  0.89           O  
ATOM   1223  CB  ALA A  77      -2.275  24.749 -17.732  1.00  0.89           C  
ATOM   1224  H   ALA A  77      -3.761  23.297 -19.256  1.00  0.89           H  
ATOM   1225  HA  ALA A  77      -2.769  23.017 -16.571  1.00  0.89           H  
ATOM   1226 1HB  ALA A  77      -1.776  25.248 -16.902  1.00  0.89           H  
ATOM   1227 2HB  ALA A  77      -1.543  24.223 -18.339  1.00  0.89           H  
ATOM   1228 3HB  ALA A  77      -2.781  25.488 -18.342  1.00  0.89           H  
ATOM   1229  N   THR A  78      -5.317  25.064 -17.034  1.00  0.80           N  
ATOM   1230  CA  THR A  78      -6.433  25.742 -16.394  1.00  0.80           C  
ATOM   1231  C   THR A  78      -7.291  24.760 -15.608  1.00  0.80           C  
ATOM   1232  O   THR A  78      -7.654  25.026 -14.459  1.00  0.80           O  
ATOM   1233  CB  THR A  78      -7.311  26.477 -17.415  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      -6.540  27.490 -18.087  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      -8.491  27.102 -16.712  1.00  0.80           C  
ATOM   1236  H   THR A  78      -5.249  25.087 -18.054  1.00  0.80           H  
ATOM   1237  HA  THR A  78      -6.033  26.476 -15.695  1.00  0.80           H  
ATOM   1238  HB  THR A  78      -7.676  25.769 -18.152  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      -5.827  27.065 -18.601  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      -9.118  27.613 -17.440  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      -9.064  26.318 -16.222  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      -8.140  27.815 -15.969  1.00  0.80           H  
ATOM   1243  N   CYS A  79      -7.601  23.606 -16.207  1.00  0.74           N  
ATOM   1244  CA  CYS A  79      -8.406  22.609 -15.520  1.00  0.74           C  
ATOM   1245  C   CYS A  79      -7.710  22.124 -14.251  1.00  0.74           C  
ATOM   1246  O   CYS A  79      -8.357  21.942 -13.217  1.00  0.74           O  
ATOM   1247  CB  CYS A  79      -8.658  21.409 -16.421  1.00  0.74           C  
ATOM   1248  SG  CYS A  79      -9.742  21.717 -17.804  1.00  0.74           S  
ATOM   1249  H   CYS A  79      -7.312  23.436 -17.170  1.00  0.74           H  
ATOM   1250  HA  CYS A  79      -9.361  23.058 -15.253  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79      -7.714  21.071 -16.815  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79      -9.079  20.594 -15.835  1.00  0.74           H  
ATOM   1253  HG  CYS A  79      -8.896  22.557 -18.441  1.00  0.74           H  
ATOM   1254  N   THR A  80      -6.384  21.958 -14.320  1.00  0.70           N  
ATOM   1255  CA  THR A  80      -5.591  21.514 -13.181  1.00  0.70           C  
ATOM   1256  C   THR A  80      -5.690  22.536 -12.057  1.00  0.70           C  
ATOM   1257  O   THR A  80      -5.920  22.178 -10.896  1.00  0.70           O  
ATOM   1258  CB  THR A  80      -4.127  21.318 -13.596  1.00  0.70           C  
ATOM   1259  OG1 THR A  80      -4.080  20.323 -14.619  1.00  0.70           O  
ATOM   1260  CG2 THR A  80      -3.286  20.865 -12.426  1.00  0.70           C  
ATOM   1261  H   THR A  80      -5.910  22.110 -15.209  1.00  0.70           H  
ATOM   1262  HA  THR A  80      -5.988  20.565 -12.824  1.00  0.70           H  
ATOM   1263  HB  THR A  80      -3.727  22.248 -13.984  1.00  0.70           H  
ATOM   1264  HG1 THR A  80      -4.519  20.689 -15.427  1.00  0.70           H  
ATOM   1265 1HG2 THR A  80      -2.273  20.732 -12.776  1.00  0.70           H  
ATOM   1266 2HG2 THR A  80      -3.312  21.616 -11.643  1.00  0.70           H  
ATOM   1267 3HG2 THR A  80      -3.669  19.926 -12.039  1.00  0.70           H  
ATOM   1268  N   ARG A  81      -5.556  23.818 -12.408  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      -5.705  24.890 -11.437  1.00  0.69           C  
ATOM   1270  C   ARG A  81      -7.071  24.831 -10.770  1.00  0.69           C  
ATOM   1271  O   ARG A  81      -7.165  24.836  -9.542  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      -5.541  26.246 -12.104  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      -5.733  27.442 -11.187  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      -5.455  28.729 -11.886  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      -5.731  29.887 -11.040  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      -5.408  31.160 -11.349  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      -4.784  31.430 -12.479  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      -5.717  32.141 -10.521  1.00  0.69           N  
ATOM   1279  H   ARG A  81      -5.334  24.049 -13.378  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      -4.941  24.778 -10.673  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      -4.554  26.311 -12.551  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      -6.258  26.346 -12.905  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      -6.770  27.462 -10.855  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      -5.081  27.364 -10.320  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      -4.415  28.767 -12.185  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      -6.087  28.795 -12.770  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      -6.225  29.719 -10.149  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      -4.547  30.683 -13.115  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      -4.545  32.385 -12.708  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      -6.204  31.939  -9.653  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      -5.475  33.091 -10.751  1.00  0.69           H  
ATOM   1292  N   ARG A  82      -8.132  24.725 -11.581  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      -9.500  24.691 -11.065  1.00  0.68           C  
ATOM   1294  C   ARG A  82      -9.742  23.482 -10.167  1.00  0.68           C  
ATOM   1295  O   ARG A  82     -10.423  23.573  -9.142  1.00  0.68           O  
ATOM   1296  CB  ARG A  82     -10.484  24.663 -12.226  1.00  0.68           C  
ATOM   1297  CG  ARG A  82     -10.586  25.965 -13.007  1.00  0.68           C  
ATOM   1298  CD  ARG A  82     -11.454  25.815 -14.196  1.00  0.68           C  
ATOM   1299  NE  ARG A  82     -11.584  27.057 -14.938  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82     -12.083  27.153 -16.186  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82     -12.482  26.073 -16.821  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82     -12.167  28.333 -16.774  1.00  0.68           N  
ATOM   1303  H   ARG A  82      -7.983  24.702 -12.591  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      -9.667  25.598 -10.483  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82     -10.186  23.886 -12.926  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82     -11.478  24.411 -11.857  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82     -11.004  26.742 -12.367  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      -9.592  26.266 -13.338  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82     -11.024  25.065 -14.860  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82     -12.447  25.498 -13.883  1.00  0.68           H  
ATOM   1311  HE  ARG A  82     -11.284  27.910 -14.484  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82     -12.413  25.169 -16.373  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82     -12.854  26.145 -17.756  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82     -11.859  29.164 -16.286  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82     -12.539  28.406 -17.709  1.00  0.68           H  
ATOM   1316  N   HIS A  83      -9.167  22.341 -10.530  1.00  0.67           N  
ATOM   1317  CA  HIS A  83      -9.297  21.141  -9.725  1.00  0.67           C  
ATOM   1318  C   HIS A  83      -8.712  21.404  -8.356  1.00  0.67           C  
ATOM   1319  O   HIS A  83      -9.374  21.222  -7.329  1.00  0.67           O  
ATOM   1320  CB  HIS A  83      -8.508  20.003 -10.354  1.00  0.67           C  
ATOM   1321  CG  HIS A  83      -8.560  18.724  -9.648  1.00  0.67           C  
ATOM   1322  ND1 HIS A  83      -9.577  17.835  -9.809  1.00  0.67           N  
ATOM   1323  CD2 HIS A  83      -7.722  18.179  -8.754  1.00  0.67           C  
ATOM   1324  CE1 HIS A  83      -9.334  16.766  -9.081  1.00  0.67           C  
ATOM   1325  NE2 HIS A  83      -8.214  16.954  -8.443  1.00  0.67           N  
ATOM   1326  H   HIS A  83      -8.641  22.297 -11.401  1.00  0.67           H  
ATOM   1327  HA  HIS A  83     -10.342  20.858  -9.620  1.00  0.67           H  
ATOM   1328 1HB  HIS A  83      -8.867  19.843 -11.371  1.00  0.67           H  
ATOM   1329 2HB  HIS A  83      -7.466  20.283 -10.435  1.00  0.67           H  
ATOM   1330  HD1 HIS A  83     -10.368  17.968 -10.409  1.00  0.67           H  
ATOM   1331  HD2 HIS A  83      -6.791  18.524  -8.306  1.00  0.67           H  
ATOM   1332  HE1 HIS A  83      -9.997  15.923  -9.100  1.00  0.67           H  
ATOM   1333  N   TYR A  84      -7.461  21.862  -8.356  1.00  0.67           N  
ATOM   1334  CA  TYR A  84      -6.743  22.132  -7.134  1.00  0.67           C  
ATOM   1335  C   TYR A  84      -7.507  23.132  -6.267  1.00  0.67           C  
ATOM   1336  O   TYR A  84      -7.760  22.880  -5.085  1.00  0.67           O  
ATOM   1337  CB  TYR A  84      -5.353  22.688  -7.435  1.00  0.67           C  
ATOM   1338  CG  TYR A  84      -4.604  22.971  -6.183  1.00  0.67           C  
ATOM   1339  CD1 TYR A  84      -3.798  22.017  -5.598  1.00  0.67           C  
ATOM   1340  CD2 TYR A  84      -4.752  24.164  -5.592  1.00  0.67           C  
ATOM   1341  CE1 TYR A  84      -3.139  22.301  -4.430  1.00  0.67           C  
ATOM   1342  CE2 TYR A  84      -4.117  24.415  -4.448  1.00  0.67           C  
ATOM   1343  CZ  TYR A  84      -3.325  23.524  -3.864  1.00  0.67           C  
ATOM   1344  OH  TYR A  84      -2.733  23.885  -2.703  1.00  0.67           O  
ATOM   1345  H   TYR A  84      -6.984  22.017  -9.247  1.00  0.67           H  
ATOM   1346  HA  TYR A  84      -6.645  21.202  -6.578  1.00  0.67           H  
ATOM   1347 1HB  TYR A  84      -4.787  21.982  -8.036  1.00  0.67           H  
ATOM   1348 2HB  TYR A  84      -5.442  23.613  -8.006  1.00  0.67           H  
ATOM   1349  HD1 TYR A  84      -3.689  21.065  -6.050  1.00  0.67           H  
ATOM   1350  HD2 TYR A  84      -5.394  24.927  -6.037  1.00  0.67           H  
ATOM   1351  HE1 TYR A  84      -2.493  21.561  -3.959  1.00  0.67           H  
ATOM   1352  HE2 TYR A  84      -4.249  25.360  -3.986  1.00  0.67           H  
ATOM   1353  HH  TYR A  84      -2.052  23.253  -2.415  1.00  0.67           H  
ATOM   1354  N   GLU A  85      -7.932  24.250  -6.858  1.00  0.67           N  
ATOM   1355  CA  GLU A  85      -8.623  25.284  -6.096  1.00  0.67           C  
ATOM   1356  C   GLU A  85      -9.910  24.784  -5.447  1.00  0.67           C  
ATOM   1357  O   GLU A  85     -10.224  25.158  -4.314  1.00  0.67           O  
ATOM   1358  CB  GLU A  85      -8.910  26.493  -6.998  1.00  0.67           C  
ATOM   1359  CG  GLU A  85      -7.663  27.299  -7.328  1.00  0.67           C  
ATOM   1360  CD  GLU A  85      -7.862  28.379  -8.353  1.00  0.67           C  
ATOM   1361  OE1 GLU A  85      -8.880  28.408  -8.999  1.00  0.67           O  
ATOM   1362  OE2 GLU A  85      -6.980  29.210  -8.471  1.00  0.67           O  
ATOM   1363  H   GLU A  85      -7.737  24.403  -7.847  1.00  0.67           H  
ATOM   1364  HA  GLU A  85      -7.956  25.618  -5.313  1.00  0.67           H  
ATOM   1365 1HB  GLU A  85      -9.349  26.147  -7.936  1.00  0.67           H  
ATOM   1366 2HB  GLU A  85      -9.630  27.150  -6.514  1.00  0.67           H  
ATOM   1367 1HG  GLU A  85      -7.315  27.759  -6.410  1.00  0.67           H  
ATOM   1368 2HG  GLU A  85      -6.888  26.615  -7.671  1.00  0.67           H  
ATOM   1369  N   ARG A  86     -10.647  23.926  -6.148  1.00  0.67           N  
ATOM   1370  CA  ARG A  86     -11.899  23.392  -5.636  1.00  0.67           C  
ATOM   1371  C   ARG A  86     -11.739  22.244  -4.628  1.00  0.67           C  
ATOM   1372  O   ARG A  86     -12.515  22.144  -3.673  1.00  0.67           O  
ATOM   1373  CB  ARG A  86     -12.727  22.899  -6.808  1.00  0.67           C  
ATOM   1374  CG  ARG A  86     -13.246  23.996  -7.718  1.00  0.67           C  
ATOM   1375  CD  ARG A  86     -13.914  23.439  -8.920  1.00  0.67           C  
ATOM   1376  NE  ARG A  86     -14.397  24.489  -9.808  1.00  0.67           N  
ATOM   1377  CZ  ARG A  86     -14.940  24.278 -11.024  1.00  0.67           C  
ATOM   1378  NH1 ARG A  86     -15.065  23.054 -11.487  1.00  0.67           N  
ATOM   1379  NH2 ARG A  86     -15.349  25.303 -11.751  1.00  0.67           N  
ATOM   1380  H   ARG A  86     -10.356  23.662  -7.092  1.00  0.67           H  
ATOM   1381  HA  ARG A  86     -12.433  24.205  -5.148  1.00  0.67           H  
ATOM   1382 1HB  ARG A  86     -12.114  22.229  -7.417  1.00  0.67           H  
ATOM   1383 2HB  ARG A  86     -13.577  22.328  -6.441  1.00  0.67           H  
ATOM   1384 1HG  ARG A  86     -13.969  24.601  -7.174  1.00  0.67           H  
ATOM   1385 2HG  ARG A  86     -12.418  24.627  -8.039  1.00  0.67           H  
ATOM   1386 1HD  ARG A  86     -13.197  22.829  -9.472  1.00  0.67           H  
ATOM   1387 2HD  ARG A  86     -14.762  22.825  -8.620  1.00  0.67           H  
ATOM   1388  HE  ARG A  86     -14.321  25.445  -9.487  1.00  0.67           H  
ATOM   1389 1HH1 ARG A  86     -14.753  22.270 -10.931  1.00  0.67           H  
ATOM   1390 2HH1 ARG A  86     -15.474  22.897 -12.397  1.00  0.67           H  
ATOM   1391 1HH2 ARG A  86     -15.256  26.245 -11.395  1.00  0.67           H  
ATOM   1392 2HH2 ARG A  86     -15.759  25.146 -12.660  1.00  0.67           H  
ATOM   1393  N   LEU A  87     -10.754  21.364  -4.849  1.00  0.66           N  
ATOM   1394  CA  LEU A  87     -10.585  20.183  -4.004  1.00  0.66           C  
ATOM   1395  C   LEU A  87      -9.454  20.189  -2.984  1.00  0.66           C  
ATOM   1396  O   LEU A  87      -9.573  19.548  -1.940  1.00  0.66           O  
ATOM   1397  CB  LEU A  87     -10.387  18.922  -4.839  1.00  0.66           C  
ATOM   1398  CG  LEU A  87     -11.662  18.229  -5.276  1.00  0.66           C  
ATOM   1399  CD1 LEU A  87     -12.346  19.042  -6.359  1.00  0.66           C  
ATOM   1400  CD2 LEU A  87     -11.364  16.849  -5.717  1.00  0.66           C  
ATOM   1401  H   LEU A  87     -10.140  21.490  -5.653  1.00  0.66           H  
ATOM   1402  HA  LEU A  87     -11.513  20.059  -3.460  1.00  0.66           H  
ATOM   1403 1HB  LEU A  87      -9.808  19.173  -5.731  1.00  0.66           H  
ATOM   1404 2HB  LEU A  87      -9.817  18.219  -4.247  1.00  0.66           H  
ATOM   1405  HG  LEU A  87     -12.318  18.172  -4.433  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  87     -13.273  18.551  -6.650  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  87     -12.570  20.019  -5.986  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  87     -11.683  19.124  -7.226  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  87     -12.288  16.356  -5.991  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  87     -10.691  16.875  -6.565  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  87     -10.907  16.324  -4.898  1.00  0.66           H  
ATOM   1412  N   VAL A  88      -8.329  20.807  -3.309  1.00  0.65           N  
ATOM   1413  CA  VAL A  88      -7.155  20.709  -2.461  1.00  0.65           C  
ATOM   1414  C   VAL A  88      -6.850  22.000  -1.715  1.00  0.65           C  
ATOM   1415  O   VAL A  88      -6.533  21.975  -0.531  1.00  0.65           O  
ATOM   1416  CB  VAL A  88      -5.935  20.310  -3.277  1.00  0.65           C  
ATOM   1417  CG1 VAL A  88      -4.755  20.286  -2.381  1.00  0.65           C  
ATOM   1418  CG2 VAL A  88      -6.140  18.986  -3.904  1.00  0.65           C  
ATOM   1419  H   VAL A  88      -8.266  21.366  -4.153  1.00  0.65           H  
ATOM   1420  HA  VAL A  88      -7.333  19.927  -1.723  1.00  0.65           H  
ATOM   1421  HB  VAL A  88      -5.775  21.045  -4.041  1.00  0.65           H  
ATOM   1422 1HG1 VAL A  88      -3.893  20.011  -2.967  1.00  0.65           H  
ATOM   1423 2HG1 VAL A  88      -4.607  21.275  -1.937  1.00  0.65           H  
ATOM   1424 3HG1 VAL A  88      -4.911  19.553  -1.591  1.00  0.65           H  
ATOM   1425 1HG2 VAL A  88      -5.259  18.714  -4.488  1.00  0.65           H  
ATOM   1426 2HG2 VAL A  88      -6.310  18.239  -3.128  1.00  0.65           H  
ATOM   1427 3HG2 VAL A  88      -7.008  19.043  -4.559  1.00  0.65           H  
ATOM   1428  N   LEU A  89      -6.927  23.137  -2.389  1.00  0.64           N  
ATOM   1429  CA  LEU A  89      -6.592  24.403  -1.744  1.00  0.64           C  
ATOM   1430  C   LEU A  89      -7.212  24.635  -0.357  1.00  0.64           C  
ATOM   1431  O   LEU A  89      -6.473  25.012   0.552  1.00  0.64           O  
ATOM   1432  CB  LEU A  89      -6.962  25.565  -2.657  1.00  0.64           C  
ATOM   1433  CG  LEU A  89      -6.760  26.943  -2.126  1.00  0.64           C  
ATOM   1434  CD1 LEU A  89      -5.321  27.142  -1.779  1.00  0.64           C  
ATOM   1435  CD2 LEU A  89      -7.175  27.904  -3.221  1.00  0.64           C  
ATOM   1436  H   LEU A  89      -7.207  23.119  -3.365  1.00  0.64           H  
ATOM   1437  HA  LEU A  89      -5.508  24.422  -1.623  1.00  0.64           H  
ATOM   1438 1HB  LEU A  89      -6.412  25.489  -3.555  1.00  0.64           H  
ATOM   1439 2HB  LEU A  89      -7.998  25.483  -2.927  1.00  0.64           H  
ATOM   1440  HG  LEU A  89      -7.364  27.100  -1.235  1.00  0.64           H  
ATOM   1441 1HD1 LEU A  89      -5.156  28.150  -1.420  1.00  0.64           H  
ATOM   1442 2HD1 LEU A  89      -5.026  26.429  -1.009  1.00  0.64           H  
ATOM   1443 3HD1 LEU A  89      -4.745  26.981  -2.644  1.00  0.64           H  
ATOM   1444 1HD2 LEU A  89      -7.040  28.923  -2.897  1.00  0.64           H  
ATOM   1445 2HD2 LEU A  89      -6.562  27.725  -4.100  1.00  0.64           H  
ATOM   1446 3HD2 LEU A  89      -8.224  27.736  -3.471  1.00  0.64           H  
ATOM   1447  N   PRO A  90      -8.532  24.441  -0.101  1.00  0.63           N  
ATOM   1448  CA  PRO A  90      -9.097  24.642   1.220  1.00  0.63           C  
ATOM   1449  C   PRO A  90      -8.511  23.670   2.250  1.00  0.63           C  
ATOM   1450  O   PRO A  90      -8.496  23.962   3.448  1.00  0.63           O  
ATOM   1451  CB  PRO A  90     -10.600  24.425   0.975  1.00  0.63           C  
ATOM   1452  CG  PRO A  90     -10.686  23.598  -0.289  1.00  0.63           C  
ATOM   1453  CD  PRO A  90      -9.551  24.075  -1.140  1.00  0.63           C  
ATOM   1454  HA  PRO A  90      -8.908  25.680   1.528  1.00  0.63           H  
ATOM   1455 1HB  PRO A  90     -11.051  23.935   1.829  1.00  0.63           H  
ATOM   1456 2HB  PRO A  90     -11.102  25.397   0.871  1.00  0.63           H  
ATOM   1457 1HG  PRO A  90     -10.589  22.531  -0.047  1.00  0.63           H  
ATOM   1458 2HG  PRO A  90     -11.665  23.723  -0.782  1.00  0.63           H  
ATOM   1459 1HD  PRO A  90      -9.296  23.253  -1.774  1.00  0.63           H  
ATOM   1460 2HD  PRO A  90      -9.860  24.957  -1.716  1.00  0.63           H  
ATOM   1461  N   PHE A  91      -7.989  22.533   1.784  1.00  0.63           N  
ATOM   1462  CA  PHE A  91      -7.398  21.531   2.649  1.00  0.63           C  
ATOM   1463  C   PHE A  91      -6.014  22.000   3.015  1.00  0.63           C  
ATOM   1464  O   PHE A  91      -5.639  21.978   4.183  1.00  0.63           O  
ATOM   1465  CB  PHE A  91      -7.374  20.167   1.978  1.00  0.63           C  
ATOM   1466  CG  PHE A  91      -6.805  19.061   2.811  1.00  0.63           C  
ATOM   1467  CD1 PHE A  91      -7.513  18.554   3.871  1.00  0.63           C  
ATOM   1468  CD2 PHE A  91      -5.594  18.477   2.485  1.00  0.63           C  
ATOM   1469  CE1 PHE A  91      -7.036  17.498   4.604  1.00  0.63           C  
ATOM   1470  CE2 PHE A  91      -5.119  17.412   3.216  1.00  0.63           C  
ATOM   1471  CZ  PHE A  91      -5.835  16.928   4.270  1.00  0.63           C  
ATOM   1472  H   PHE A  91      -7.958  22.346   0.790  1.00  0.63           H  
ATOM   1473  HA  PHE A  91      -7.994  21.453   3.560  1.00  0.63           H  
ATOM   1474 1HB  PHE A  91      -8.390  19.891   1.694  1.00  0.63           H  
ATOM   1475 2HB  PHE A  91      -6.793  20.216   1.071  1.00  0.63           H  
ATOM   1476  HD1 PHE A  91      -8.453  19.000   4.118  1.00  0.63           H  
ATOM   1477  HD2 PHE A  91      -5.026  18.862   1.635  1.00  0.63           H  
ATOM   1478  HE1 PHE A  91      -7.615  17.109   5.443  1.00  0.63           H  
ATOM   1479  HE2 PHE A  91      -4.172  16.948   2.958  1.00  0.63           H  
ATOM   1480  HZ  PHE A  91      -5.447  16.094   4.838  1.00  0.63           H  
ATOM   1481  N   GLU A  92      -5.251  22.436   2.009  1.00  0.64           N  
ATOM   1482  CA  GLU A  92      -3.901  22.927   2.254  1.00  0.64           C  
ATOM   1483  C   GLU A  92      -3.978  24.074   3.255  1.00  0.64           C  
ATOM   1484  O   GLU A  92      -3.178  24.155   4.193  1.00  0.64           O  
ATOM   1485  CB  GLU A  92      -3.226  23.362   0.939  1.00  0.64           C  
ATOM   1486  CG  GLU A  92      -1.759  23.889   1.079  1.00  0.64           C  
ATOM   1487  CD  GLU A  92      -1.059  24.133  -0.283  1.00  0.64           C  
ATOM   1488  OE1 GLU A  92      -1.016  23.198  -1.062  1.00  0.64           O  
ATOM   1489  OE2 GLU A  92      -0.601  25.243  -0.541  1.00  0.64           O  
ATOM   1490  H   GLU A  92      -5.634  22.426   1.065  1.00  0.64           H  
ATOM   1491  HA  GLU A  92      -3.312  22.128   2.694  1.00  0.64           H  
ATOM   1492 1HB  GLU A  92      -3.219  22.520   0.244  1.00  0.64           H  
ATOM   1493 2HB  GLU A  92      -3.821  24.153   0.476  1.00  0.64           H  
ATOM   1494 1HG  GLU A  92      -1.783  24.827   1.634  1.00  0.64           H  
ATOM   1495 2HG  GLU A  92      -1.180  23.170   1.658  1.00  0.64           H  
ATOM   1496  N   ARG A  93      -4.980  24.942   3.091  1.00  0.67           N  
ATOM   1497  CA  ARG A  93      -5.164  26.029   4.031  1.00  0.67           C  
ATOM   1498  C   ARG A  93      -5.489  25.498   5.430  1.00  0.67           C  
ATOM   1499  O   ARG A  93      -4.916  25.976   6.411  1.00  0.67           O  
ATOM   1500  CB  ARG A  93      -6.246  26.967   3.529  1.00  0.67           C  
ATOM   1501  CG  ARG A  93      -5.810  27.808   2.328  1.00  0.67           C  
ATOM   1502  CD  ARG A  93      -6.908  28.620   1.766  1.00  0.67           C  
ATOM   1503  NE  ARG A  93      -6.426  29.501   0.715  1.00  0.67           N  
ATOM   1504  CZ  ARG A  93      -7.202  30.175  -0.150  1.00  0.67           C  
ATOM   1505  NH1 ARG A  93      -8.509  30.050  -0.100  1.00  0.67           N  
ATOM   1506  NH2 ARG A  93      -6.644  30.966  -1.054  1.00  0.67           N  
ATOM   1507  H   ARG A  93      -5.605  24.853   2.287  1.00  0.67           H  
ATOM   1508  HA  ARG A  93      -4.233  26.592   4.085  1.00  0.67           H  
ATOM   1509 1HB  ARG A  93      -7.115  26.385   3.230  1.00  0.67           H  
ATOM   1510 2HB  ARG A  93      -6.555  27.640   4.327  1.00  0.67           H  
ATOM   1511 1HG  ARG A  93      -5.010  28.481   2.632  1.00  0.67           H  
ATOM   1512 2HG  ARG A  93      -5.442  27.144   1.545  1.00  0.67           H  
ATOM   1513 1HD  ARG A  93      -7.659  27.955   1.335  1.00  0.67           H  
ATOM   1514 2HD  ARG A  93      -7.359  29.227   2.547  1.00  0.67           H  
ATOM   1515  HE  ARG A  93      -5.425  29.625   0.637  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  93      -8.931  29.444   0.589  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  93      -9.091  30.557  -0.751  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  93      -5.636  31.066  -1.086  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  93      -7.222  31.474  -1.707  1.00  0.67           H  
ATOM   1520  N   GLN A  94      -6.330  24.458   5.529  1.00  0.73           N  
ATOM   1521  CA  GLN A  94      -6.652  23.866   6.826  1.00  0.73           C  
ATOM   1522  C   GLN A  94      -5.408  23.264   7.480  1.00  0.73           C  
ATOM   1523  O   GLN A  94      -5.222  23.372   8.693  1.00  0.73           O  
ATOM   1524  CB  GLN A  94      -7.693  22.752   6.659  1.00  0.73           C  
ATOM   1525  CG  GLN A  94      -8.217  22.131   7.951  1.00  0.73           C  
ATOM   1526  CD  GLN A  94      -9.063  23.073   8.793  1.00  0.73           C  
ATOM   1527  OE1 GLN A  94     -10.070  23.612   8.306  1.00  0.73           O  
ATOM   1528  NE2 GLN A  94      -8.674  23.269  10.048  1.00  0.73           N  
ATOM   1529  H   GLN A  94      -6.802  24.097   4.700  1.00  0.73           H  
ATOM   1530  HA  GLN A  94      -7.048  24.644   7.477  1.00  0.73           H  
ATOM   1531 1HB  GLN A  94      -8.530  23.143   6.090  1.00  0.73           H  
ATOM   1532 2HB  GLN A  94      -7.264  21.944   6.073  1.00  0.73           H  
ATOM   1533 1HG  GLN A  94      -8.814  21.262   7.700  1.00  0.73           H  
ATOM   1534 2HG  GLN A  94      -7.357  21.825   8.547  1.00  0.73           H  
ATOM   1535 1HE2 GLN A  94      -9.190  23.876  10.652  1.00  0.73           H  
ATOM   1536 2HE2 GLN A  94      -7.855  22.805  10.392  1.00  0.73           H  
ATOM   1537  N   LEU A  95      -4.541  22.647   6.670  1.00  0.81           N  
ATOM   1538  CA  LEU A  95      -3.326  22.022   7.185  1.00  0.81           C  
ATOM   1539  C   LEU A  95      -2.358  23.055   7.747  1.00  0.81           C  
ATOM   1540  O   LEU A  95      -1.717  22.828   8.776  1.00  0.81           O  
ATOM   1541  CB  LEU A  95      -2.587  21.254   6.076  1.00  0.81           C  
ATOM   1542  CG  LEU A  95      -3.251  20.001   5.499  1.00  0.81           C  
ATOM   1543  CD1 LEU A  95      -2.386  19.506   4.331  1.00  0.81           C  
ATOM   1544  CD2 LEU A  95      -3.401  18.959   6.575  1.00  0.81           C  
ATOM   1545  H   LEU A  95      -4.758  22.584   5.678  1.00  0.81           H  
ATOM   1546  HA  LEU A  95      -3.603  21.333   7.980  1.00  0.81           H  
ATOM   1547 1HB  LEU A  95      -2.427  21.938   5.246  1.00  0.81           H  
ATOM   1548 2HB  LEU A  95      -1.612  20.962   6.460  1.00  0.81           H  
ATOM   1549  HG  LEU A  95      -4.231  20.244   5.112  1.00  0.81           H  
ATOM   1550 1HD1 LEU A  95      -2.814  18.633   3.891  1.00  0.81           H  
ATOM   1551 2HD1 LEU A  95      -2.309  20.279   3.578  1.00  0.81           H  
ATOM   1552 3HD1 LEU A  95      -1.392  19.264   4.696  1.00  0.81           H  
ATOM   1553 1HD2 LEU A  95      -3.870  18.073   6.157  1.00  0.81           H  
ATOM   1554 2HD2 LEU A  95      -2.421  18.699   6.971  1.00  0.81           H  
ATOM   1555 3HD2 LEU A  95      -4.025  19.357   7.375  1.00  0.81           H  
ATOM   1556  N   ARG A  96      -2.258  24.197   7.065  1.00  0.91           N  
ATOM   1557  CA  ARG A  96      -1.367  25.274   7.476  1.00  0.91           C  
ATOM   1558  C   ARG A  96      -1.974  26.142   8.581  1.00  0.91           C  
ATOM   1559  O   ARG A  96      -1.254  26.749   9.378  1.00  0.91           O  
ATOM   1560  CB  ARG A  96      -1.008  26.118   6.266  1.00  0.91           C  
ATOM   1561  CG  ARG A  96      -0.128  25.387   5.251  1.00  0.91           C  
ATOM   1562  CD  ARG A  96       0.215  26.226   4.081  1.00  0.91           C  
ATOM   1563  NE  ARG A  96       0.992  25.480   3.095  1.00  0.91           N  
ATOM   1564  CZ  ARG A  96       2.329  25.308   3.136  1.00  0.91           C  
ATOM   1565  NH1 ARG A  96       3.033  25.837   4.112  1.00  0.91           N  
ATOM   1566  NH2 ARG A  96       2.934  24.606   2.195  1.00  0.91           N  
ATOM   1567  H   ARG A  96      -2.795  24.301   6.201  1.00  0.91           H  
ATOM   1568  HA  ARG A  96      -0.451  24.826   7.858  1.00  0.91           H  
ATOM   1569 1HB  ARG A  96      -1.927  26.412   5.753  1.00  0.91           H  
ATOM   1570 2HB  ARG A  96      -0.497  27.025   6.582  1.00  0.91           H  
ATOM   1571 1HG  ARG A  96       0.796  25.072   5.734  1.00  0.91           H  
ATOM   1572 2HG  ARG A  96      -0.665  24.507   4.889  1.00  0.91           H  
ATOM   1573 1HD  ARG A  96      -0.706  26.564   3.602  1.00  0.91           H  
ATOM   1574 2HD  ARG A  96       0.800  27.087   4.400  1.00  0.91           H  
ATOM   1575  HE  ARG A  96       0.485  25.056   2.321  1.00  0.91           H  
ATOM   1576 1HH1 ARG A  96       2.573  26.374   4.834  1.00  0.91           H  
ATOM   1577 2HH1 ARG A  96       4.034  25.706   4.141  1.00  0.91           H  
ATOM   1578 1HH2 ARG A  96       2.394  24.194   1.446  1.00  0.91           H  
ATOM   1579 2HH2 ARG A  96       3.935  24.479   2.225  1.00  0.91           H  
ATOM   1580  N   GLY A  97      -3.301  26.188   8.628  1.00  1.02           N  
ATOM   1581  CA  GLY A  97      -4.047  26.978   9.589  1.00  1.02           C  
ATOM   1582  C   GLY A  97      -5.489  27.140   9.118  1.00  1.02           C  
ATOM   1583  O   GLY A  97      -6.188  28.067   9.533  1.00  1.02           O  
ATOM   1584  H   GLY A  97      -3.836  25.683   7.928  1.00  1.02           H  
ATOM   1585 1HA  GLY A  97      -4.026  26.485  10.561  1.00  1.02           H  
ATOM   1586 2HA  GLY A  97      -3.580  27.955   9.703  1.00  1.02           H  
TER    1587
ENDMDL

REMARK ID 697739 MODEL 3 Dre_ARID5A_ARID
PFRMAT TS
TARGET Dre_ARID5A_ARID
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   ASP A   1      -0.679   2.902  -1.262  1.00  2.16           N  
ATOM      2  CA  ASP A   1       0.528   2.503  -0.543  1.00  2.16           C  
ATOM      3  C   ASP A   1       1.615   3.579  -0.623  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.532   4.531  -1.409  1.00  2.16           O  
ATOM      5  CB  ASP A   1       1.039   1.149  -1.077  1.00  2.16           C  
ATOM      6  CG  ASP A   1       1.982   0.370  -0.117  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       2.348   0.902   0.916  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       2.322  -0.742  -0.438  1.00  2.16           O  
ATOM      9 1H   ASP A   1      -1.466   2.374  -0.919  1.00  2.16           H  
ATOM     10 2H   ASP A   1      -0.849   3.885  -1.121  1.00  2.16           H  
ATOM     11 3H   ASP A   1      -0.583   2.723  -2.261  1.00  2.16           H  
ATOM     12  HA  ASP A   1       0.267   2.368   0.507  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       0.180   0.516  -1.309  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       1.563   1.319  -2.019  1.00  2.16           H  
ATOM     15  N   GLN A   2       2.638   3.433   0.212  1.00  1.83           N  
ATOM     16  CA  GLN A   2       3.725   4.412   0.269  1.00  1.83           C  
ATOM     17  C   GLN A   2       4.439   4.563  -1.058  1.00  1.83           C  
ATOM     18  O   GLN A   2       4.645   5.681  -1.525  1.00  1.83           O  
ATOM     19  CB  GLN A   2       4.755   4.038   1.332  1.00  1.83           C  
ATOM     20  CG  GLN A   2       5.906   5.039   1.447  1.00  1.83           C  
ATOM     21  CD  GLN A   2       6.925   4.654   2.505  1.00  1.83           C  
ATOM     22  OE1 GLN A   2       6.592   4.002   3.504  1.00  1.83           O  
ATOM     23  NE2 GLN A   2       8.175   5.054   2.296  1.00  1.83           N  
ATOM     24  H   GLN A   2       2.652   2.606   0.813  1.00  1.83           H  
ATOM     25  HA  GLN A   2       3.298   5.380   0.531  1.00  1.83           H  
ATOM     26 1HB  GLN A   2       4.267   3.966   2.303  1.00  1.83           H  
ATOM     27 2HB  GLN A   2       5.175   3.058   1.104  1.00  1.83           H  
ATOM     28 1HG  GLN A   2       6.425   5.096   0.485  1.00  1.83           H  
ATOM     29 2HG  GLN A   2       5.500   6.016   1.705  1.00  1.83           H  
ATOM     30 1HE2 GLN A   2       8.891   4.833   2.953  1.00  1.83           H  
ATOM     31 2HE2 GLN A   2       8.413   5.595   1.450  1.00  1.83           H  
ATOM     32  N   SER A   3       4.779   3.445  -1.695  1.00  1.50           N  
ATOM     33  CA  SER A   3       5.503   3.508  -2.959  1.00  1.50           C  
ATOM     34  C   SER A   3       4.687   4.234  -4.013  1.00  1.50           C  
ATOM     35  O   SER A   3       5.227   5.004  -4.801  1.00  1.50           O  
ATOM     36  CB  SER A   3       5.850   2.119  -3.445  1.00  1.50           C  
ATOM     37  OG  SER A   3       6.771   1.502  -2.586  1.00  1.50           O  
ATOM     38  H   SER A   3       4.557   2.548  -1.280  1.00  1.50           H  
ATOM     39  HA  SER A   3       6.430   4.064  -2.800  1.00  1.50           H  
ATOM     40 1HB  SER A   3       4.941   1.518  -3.501  1.00  1.50           H  
ATOM     41 2HB  SER A   3       6.262   2.179  -4.448  1.00  1.50           H  
ATOM     42  HG  SER A   3       7.510   2.114  -2.505  1.00  1.50           H  
ATOM     43  N   GLU A   4       3.376   4.001  -4.017  1.00  1.22           N  
ATOM     44  CA  GLU A   4       2.499   4.646  -4.983  1.00  1.22           C  
ATOM     45  C   GLU A   4       2.496   6.153  -4.745  1.00  1.22           C  
ATOM     46  O   GLU A   4       2.538   6.943  -5.691  1.00  1.22           O  
ATOM     47  CB  GLU A   4       1.086   4.078  -4.855  1.00  1.22           C  
ATOM     48  CG  GLU A   4       0.964   2.619  -5.294  1.00  1.22           C  
ATOM     49  CD  GLU A   4      -0.381   1.989  -4.985  1.00  1.22           C  
ATOM     50  OE1 GLU A   4      -0.962   2.295  -3.951  1.00  1.22           O  
ATOM     51  OE2 GLU A   4      -0.833   1.202  -5.782  1.00  1.22           O  
ATOM     52  H   GLU A   4       2.992   3.370  -3.331  1.00  1.22           H  
ATOM     53  HA  GLU A   4       2.875   4.453  -5.987  1.00  1.22           H  
ATOM     54 1HB  GLU A   4       0.756   4.149  -3.825  1.00  1.22           H  
ATOM     55 2HB  GLU A   4       0.400   4.673  -5.460  1.00  1.22           H  
ATOM     56 1HG  GLU A   4       1.138   2.564  -6.368  1.00  1.22           H  
ATOM     57 2HG  GLU A   4       1.748   2.046  -4.799  1.00  1.22           H  
ATOM     58  N   SER A   5       2.510   6.566  -3.475  1.00  0.99           N  
ATOM     59  CA  SER A   5       2.555   7.988  -3.172  1.00  0.99           C  
ATOM     60  C   SER A   5       3.880   8.584  -3.650  1.00  0.99           C  
ATOM     61  O   SER A   5       3.912   9.683  -4.228  1.00  0.99           O  
ATOM     62  CB  SER A   5       2.380   8.218  -1.682  1.00  0.99           C  
ATOM     63  OG  SER A   5       1.102   7.829  -1.260  1.00  0.99           O  
ATOM     64  H   SER A   5       2.455   5.882  -2.717  1.00  0.99           H  
ATOM     65  HA  SER A   5       1.740   8.481  -3.701  1.00  0.99           H  
ATOM     66 1HB  SER A   5       3.132   7.657  -1.135  1.00  0.99           H  
ATOM     67 2HB  SER A   5       2.535   9.271  -1.461  1.00  0.99           H  
ATOM     68  HG  SER A   5       1.072   6.869  -1.387  1.00  0.99           H  
ATOM     69  N   GLU A   6       4.985   7.852  -3.436  1.00  0.84           N  
ATOM     70  CA  GLU A   6       6.296   8.334  -3.866  1.00  0.84           C  
ATOM     71  C   GLU A   6       6.355   8.445  -5.389  1.00  0.84           C  
ATOM     72  O   GLU A   6       6.900   9.418  -5.925  1.00  0.84           O  
ATOM     73  CB  GLU A   6       7.425   7.424  -3.352  1.00  0.84           C  
ATOM     74  CG  GLU A   6       7.651   7.475  -1.824  1.00  0.84           C  
ATOM     75  CD  GLU A   6       8.791   6.586  -1.329  1.00  0.84           C  
ATOM     76  OE1 GLU A   6       9.426   5.936  -2.132  1.00  0.84           O  
ATOM     77  OE2 GLU A   6       9.016   6.560  -0.134  1.00  0.84           O  
ATOM     78  H   GLU A   6       4.903   6.960  -2.943  1.00  0.84           H  
ATOM     79  HA  GLU A   6       6.448   9.330  -3.450  1.00  0.84           H  
ATOM     80 1HB  GLU A   6       7.202   6.393  -3.620  1.00  0.84           H  
ATOM     81 2HB  GLU A   6       8.359   7.692  -3.843  1.00  0.84           H  
ATOM     82 1HG  GLU A   6       7.861   8.504  -1.538  1.00  0.84           H  
ATOM     83 2HG  GLU A   6       6.729   7.176  -1.331  1.00  0.84           H  
ATOM     84  N   GLU A   7       5.750   7.478  -6.090  1.00  0.74           N  
ATOM     85  CA  GLU A   7       5.722   7.509  -7.542  1.00  0.74           C  
ATOM     86  C   GLU A   7       4.914   8.672  -8.055  1.00  0.74           C  
ATOM     87  O   GLU A   7       5.393   9.459  -8.867  1.00  0.74           O  
ATOM     88  CB  GLU A   7       5.168   6.199  -8.125  1.00  0.74           C  
ATOM     89  CG  GLU A   7       5.052   6.217  -9.667  1.00  0.74           C  
ATOM     90  CD  GLU A   7       4.725   4.876 -10.315  1.00  0.74           C  
ATOM     91  OE1 GLU A   7       5.239   3.865  -9.874  1.00  0.74           O  
ATOM     92  OE2 GLU A   7       3.964   4.874 -11.258  1.00  0.74           O  
ATOM     93  H   GLU A   7       5.340   6.686  -5.598  1.00  0.74           H  
ATOM     94  HA  GLU A   7       6.734   7.638  -7.897  1.00  0.74           H  
ATOM     95 1HB  GLU A   7       5.806   5.369  -7.831  1.00  0.74           H  
ATOM     96 2HB  GLU A   7       4.178   6.010  -7.711  1.00  0.74           H  
ATOM     97 1HG  GLU A   7       4.252   6.912  -9.922  1.00  0.74           H  
ATOM     98 2HG  GLU A   7       5.945   6.611 -10.090  1.00  0.74           H  
ATOM     99  N   ARG A   8       3.713   8.851  -7.530  1.00  0.68           N  
ATOM    100  CA  ARG A   8       2.860   9.928  -7.991  1.00  0.68           C  
ATOM    101  C   ARG A   8       3.511  11.282  -7.740  1.00  0.68           C  
ATOM    102  O   ARG A   8       3.455  12.181  -8.591  1.00  0.68           O  
ATOM    103  CB  ARG A   8       1.529   9.832  -7.278  1.00  0.68           C  
ATOM    104  CG  ARG A   8       0.678   8.646  -7.717  1.00  0.68           C  
ATOM    105  CD  ARG A   8      -0.510   8.466  -6.854  1.00  0.68           C  
ATOM    106  NE  ARG A   8      -1.294   7.308  -7.254  1.00  0.68           N  
ATOM    107  CZ  ARG A   8      -2.239   6.722  -6.494  1.00  0.68           C  
ATOM    108  NH1 ARG A   8      -2.508   7.194  -5.297  1.00  0.68           N  
ATOM    109  NH2 ARG A   8      -2.894   5.669  -6.951  1.00  0.68           N  
ATOM    110  H   ARG A   8       3.362   8.197  -6.828  1.00  0.68           H  
ATOM    111  HA  ARG A   8       2.700   9.806  -9.062  1.00  0.68           H  
ATOM    112 1HB  ARG A   8       1.705   9.730  -6.205  1.00  0.68           H  
ATOM    113 2HB  ARG A   8       0.957  10.744  -7.436  1.00  0.68           H  
ATOM    114 1HG  ARG A   8       0.333   8.810  -8.736  1.00  0.68           H  
ATOM    115 2HG  ARG A   8       1.275   7.736  -7.684  1.00  0.68           H  
ATOM    116 1HD  ARG A   8      -0.181   8.316  -5.823  1.00  0.68           H  
ATOM    117 2HD  ARG A   8      -1.146   9.348  -6.911  1.00  0.68           H  
ATOM    118  HE  ARG A   8      -1.115   6.914  -8.168  1.00  0.68           H  
ATOM    119 1HH1 ARG A   8      -2.004   7.996  -4.945  1.00  0.68           H  
ATOM    120 2HH1 ARG A   8      -3.215   6.750  -4.728  1.00  0.68           H  
ATOM    121 1HH2 ARG A   8      -2.684   5.302  -7.869  1.00  0.68           H  
ATOM    122 2HH2 ARG A   8      -3.597   5.224  -6.379  1.00  0.68           H  
ATOM    123  N   THR A   9       4.184  11.421  -6.593  1.00  0.66           N  
ATOM    124  CA  THR A   9       4.852  12.666  -6.264  1.00  0.66           C  
ATOM    125  C   THR A   9       5.983  12.942  -7.246  1.00  0.66           C  
ATOM    126  O   THR A   9       6.088  14.041  -7.797  1.00  0.66           O  
ATOM    127  CB  THR A   9       5.431  12.599  -4.845  1.00  0.66           C  
ATOM    128  OG1 THR A   9       4.367  12.388  -3.902  1.00  0.66           O  
ATOM    129  CG2 THR A   9       6.158  13.889  -4.525  1.00  0.66           C  
ATOM    130  H   THR A   9       4.203  10.661  -5.911  1.00  0.66           H  
ATOM    131  HA  THR A   9       4.132  13.479  -6.324  1.00  0.66           H  
ATOM    132  HB  THR A   9       6.129  11.764  -4.778  1.00  0.66           H  
ATOM    133  HG1 THR A   9       4.014  11.473  -4.027  1.00  0.66           H  
ATOM    134 1HG2 THR A   9       6.569  13.832  -3.520  1.00  0.66           H  
ATOM    135 2HG2 THR A   9       6.965  14.031  -5.242  1.00  0.66           H  
ATOM    136 3HG2 THR A   9       5.463  14.725  -4.589  1.00  0.66           H  
ATOM    137  N   PHE A  10       6.822  11.935  -7.484  1.00  0.65           N  
ATOM    138  CA  PHE A  10       7.944  12.058  -8.397  1.00  0.65           C  
ATOM    139  C   PHE A  10       7.518  12.393  -9.806  1.00  0.65           C  
ATOM    140  O   PHE A  10       8.057  13.319 -10.413  1.00  0.65           O  
ATOM    141  CB  PHE A  10       8.782  10.800  -8.400  1.00  0.65           C  
ATOM    142  CG  PHE A  10       9.884  10.817  -9.418  1.00  0.65           C  
ATOM    143  CD1 PHE A  10      11.015  11.597  -9.240  1.00  0.65           C  
ATOM    144  CD2 PHE A  10       9.803  10.022 -10.535  1.00  0.65           C  
ATOM    145  CE1 PHE A  10      12.016  11.591 -10.176  1.00  0.65           C  
ATOM    146  CE2 PHE A  10      10.807  10.002 -11.453  1.00  0.65           C  
ATOM    147  CZ  PHE A  10      11.910  10.797 -11.279  1.00  0.65           C  
ATOM    148  H   PHE A  10       6.689  11.043  -7.001  1.00  0.65           H  
ATOM    149  HA  PHE A  10       8.574  12.872  -8.038  1.00  0.65           H  
ATOM    150 1HB  PHE A  10       9.215  10.642  -7.414  1.00  0.65           H  
ATOM    151 2HB  PHE A  10       8.129   9.949  -8.611  1.00  0.65           H  
ATOM    152  HD1 PHE A  10      11.100  12.225  -8.353  1.00  0.65           H  
ATOM    153  HD2 PHE A  10       8.922   9.401 -10.673  1.00  0.65           H  
ATOM    154  HE1 PHE A  10      12.897  12.209 -10.037  1.00  0.65           H  
ATOM    155  HE2 PHE A  10      10.733   9.361 -12.330  1.00  0.65           H  
ATOM    156  HZ  PHE A  10      12.703  10.788 -12.016  1.00  0.65           H  
ATOM    157  N   ILE A  11       6.554  11.643 -10.335  1.00  0.65           N  
ATOM    158  CA  ILE A  11       6.126  11.852 -11.704  1.00  0.65           C  
ATOM    159  C   ILE A  11       5.555  13.256 -11.841  1.00  0.65           C  
ATOM    160  O   ILE A  11       5.849  13.957 -12.813  1.00  0.65           O  
ATOM    161  CB  ILE A  11       5.063  10.826 -12.110  1.00  0.65           C  
ATOM    162  CG1 ILE A  11       5.644   9.395 -12.045  1.00  0.65           C  
ATOM    163  CG2 ILE A  11       4.590  11.143 -13.517  1.00  0.65           C  
ATOM    164  CD1 ILE A  11       6.746   9.149 -12.947  1.00  0.65           C  
ATOM    165  H   ILE A  11       6.126  10.902  -9.780  1.00  0.65           H  
ATOM    166  HA  ILE A  11       6.988  11.756 -12.360  1.00  0.65           H  
ATOM    167  HB  ILE A  11       4.223  10.875 -11.410  1.00  0.65           H  
ATOM    168 1HG1 ILE A  11       6.023   9.222 -11.065  1.00  0.65           H  
ATOM    169 2HG1 ILE A  11       4.851   8.673 -12.247  1.00  0.65           H  
ATOM    170 1HG2 ILE A  11       3.827  10.430 -13.815  1.00  0.65           H  
ATOM    171 2HG2 ILE A  11       4.173  12.149 -13.535  1.00  0.65           H  
ATOM    172 3HG2 ILE A  11       5.434  11.085 -14.206  1.00  0.65           H  
ATOM    173 1HD1 ILE A  11       7.092   8.129 -12.815  1.00  0.65           H  
ATOM    174 2HD1 ILE A  11       6.372   9.286 -13.936  1.00  0.65           H  
ATOM    175 3HD1 ILE A  11       7.559   9.841 -12.745  1.00  0.65           H  
ATOM    176  N   THR A  12       4.775  13.693 -10.842  1.00  0.66           N  
ATOM    177  CA  THR A  12       4.226  15.034 -10.862  1.00  0.66           C  
ATOM    178  C   THR A  12       5.354  16.056 -10.886  1.00  0.66           C  
ATOM    179  O   THR A  12       5.338  16.982 -11.702  1.00  0.66           O  
ATOM    180  CB  THR A  12       3.340  15.288  -9.625  1.00  0.66           C  
ATOM    181  OG1 THR A  12       2.235  14.375  -9.632  1.00  0.66           O  
ATOM    182  CG2 THR A  12       2.837  16.721  -9.628  1.00  0.66           C  
ATOM    183  H   THR A  12       4.539  13.087 -10.055  1.00  0.66           H  
ATOM    184  HA  THR A  12       3.627  15.157 -11.762  1.00  0.66           H  
ATOM    185  HB  THR A  12       3.925  15.120  -8.722  1.00  0.66           H  
ATOM    186  HG1 THR A  12       2.577  13.474  -9.421  1.00  0.66           H  
ATOM    187 1HG2 THR A  12       2.221  16.888  -8.747  1.00  0.66           H  
ATOM    188 2HG2 THR A  12       3.689  17.395  -9.606  1.00  0.66           H  
ATOM    189 3HG2 THR A  12       2.249  16.902 -10.525  1.00  0.66           H  
ATOM    190  N   ASN A  13       6.358  15.881 -10.020  1.00  0.66           N  
ATOM    191  CA  ASN A  13       7.471  16.816  -9.976  1.00  0.66           C  
ATOM    192  C   ASN A  13       8.243  16.828 -11.294  1.00  0.66           C  
ATOM    193  O   ASN A  13       8.649  17.898 -11.766  1.00  0.66           O  
ATOM    194  CB  ASN A  13       8.386  16.502  -8.812  1.00  0.66           C  
ATOM    195  CG  ASN A  13       7.791  16.886  -7.475  1.00  0.66           C  
ATOM    196  OD1 ASN A  13       6.856  17.694  -7.394  1.00  0.66           O  
ATOM    197  ND2 ASN A  13       8.333  16.336  -6.419  1.00  0.66           N  
ATOM    198  H   ASN A  13       6.333  15.102  -9.361  1.00  0.66           H  
ATOM    199  HA  ASN A  13       7.068  17.817  -9.828  1.00  0.66           H  
ATOM    200 1HB  ASN A  13       8.609  15.434  -8.807  1.00  0.66           H  
ATOM    201 2HB  ASN A  13       9.323  17.032  -8.942  1.00  0.66           H  
ATOM    202 1HD2 ASN A  13       7.993  16.571  -5.508  1.00  0.66           H  
ATOM    203 2HD2 ASN A  13       9.089  15.694  -6.523  1.00  0.66           H  
ATOM    204  N   LEU A  14       8.393  15.663 -11.941  1.00  0.65           N  
ATOM    205  CA  LEU A  14       9.070  15.659 -13.227  1.00  0.65           C  
ATOM    206  C   LEU A  14       8.305  16.464 -14.235  1.00  0.65           C  
ATOM    207  O   LEU A  14       8.882  17.231 -15.001  1.00  0.65           O  
ATOM    208  CB  LEU A  14       9.169  14.266 -13.856  1.00  0.65           C  
ATOM    209  CG  LEU A  14      10.088  13.279 -13.300  1.00  0.65           C  
ATOM    210  CD1 LEU A  14       9.868  12.045 -14.025  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      11.456  13.740 -13.502  1.00  0.65           C  
ATOM    212  H   LEU A  14       8.068  14.793 -11.521  1.00  0.65           H  
ATOM    213  HA  LEU A  14      10.063  16.087 -13.104  1.00  0.65           H  
ATOM    214 1HB  LEU A  14       8.178  13.817 -13.823  1.00  0.65           H  
ATOM    215 2HB  LEU A  14       9.435  14.393 -14.904  1.00  0.65           H  
ATOM    216  HG  LEU A  14       9.896  13.122 -12.236  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      10.536  11.299 -13.698  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14       8.842  11.720 -13.882  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      10.056  12.244 -15.076  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      12.164  13.018 -13.115  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      11.645  13.897 -14.567  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      11.541  14.659 -12.980  1.00  0.65           H  
ATOM    223  N   TYR A  15       6.993  16.312 -14.239  1.00  0.65           N  
ATOM    224  CA  TYR A  15       6.203  17.001 -15.228  1.00  0.65           C  
ATOM    225  C   TYR A  15       6.112  18.485 -14.928  1.00  0.65           C  
ATOM    226  O   TYR A  15       6.103  19.305 -15.846  1.00  0.65           O  
ATOM    227  CB  TYR A  15       4.886  16.271 -15.405  1.00  0.65           C  
ATOM    228  CG  TYR A  15       5.208  14.919 -16.072  1.00  0.65           C  
ATOM    229  CD1 TYR A  15       4.333  13.846 -16.060  1.00  0.65           C  
ATOM    230  CD2 TYR A  15       6.463  14.772 -16.674  1.00  0.65           C  
ATOM    231  CE1 TYR A  15       4.716  12.646 -16.669  1.00  0.65           C  
ATOM    232  CE2 TYR A  15       6.833  13.600 -17.250  1.00  0.65           C  
ATOM    233  CZ  TYR A  15       5.975  12.542 -17.262  1.00  0.65           C  
ATOM    234  OH  TYR A  15       6.362  11.382 -17.857  1.00  0.65           O  
ATOM    235  H   TYR A  15       6.549  15.666 -13.582  1.00  0.65           H  
ATOM    236  HA  TYR A  15       6.718  16.917 -16.181  1.00  0.65           H  
ATOM    237 1HB  TYR A  15       4.415  16.091 -14.432  1.00  0.65           H  
ATOM    238 2HB  TYR A  15       4.205  16.836 -16.038  1.00  0.65           H  
ATOM    239  HD1 TYR A  15       3.357  13.939 -15.584  1.00  0.65           H  
ATOM    240  HD2 TYR A  15       7.164  15.601 -16.683  1.00  0.65           H  
ATOM    241  HE1 TYR A  15       4.035  11.795 -16.672  1.00  0.65           H  
ATOM    242  HE2 TYR A  15       7.820  13.512 -17.708  1.00  0.65           H  
ATOM    243  HH  TYR A  15       7.269  11.463 -18.157  1.00  0.65           H  
ATOM    244  N   CYS A  16       6.107  18.863 -13.653  1.00  0.65           N  
ATOM    245  CA  CYS A  16       6.074  20.281 -13.339  1.00  0.65           C  
ATOM    246  C   CYS A  16       7.360  20.906 -13.888  1.00  0.65           C  
ATOM    247  O   CYS A  16       7.324  21.943 -14.553  1.00  0.65           O  
ATOM    248  CB  CYS A  16       5.993  20.482 -11.834  1.00  0.65           C  
ATOM    249  SG  CYS A  16       4.419  19.939 -11.121  1.00  0.65           S  
ATOM    250  H   CYS A  16       6.090  18.166 -12.909  1.00  0.65           H  
ATOM    251  HA  CYS A  16       5.211  20.738 -13.821  1.00  0.65           H  
ATOM    252 1HB  CYS A  16       6.794  19.922 -11.350  1.00  0.65           H  
ATOM    253 2HB  CYS A  16       6.133  21.536 -11.598  1.00  0.65           H  
ATOM    254  HG  CYS A  16       4.625  18.618 -11.380  1.00  0.65           H  
ATOM    255  N   PHE A  17       8.482  20.203 -13.682  1.00  0.65           N  
ATOM    256  CA  PHE A  17       9.791  20.592 -14.197  1.00  0.65           C  
ATOM    257  C   PHE A  17       9.800  20.714 -15.714  1.00  0.65           C  
ATOM    258  O   PHE A  17      10.264  21.719 -16.267  1.00  0.65           O  
ATOM    259  CB  PHE A  17      10.849  19.597 -13.726  1.00  0.65           C  
ATOM    260  CG  PHE A  17      12.150  19.720 -14.410  1.00  0.65           C  
ATOM    261  CD1 PHE A  17      13.029  20.726 -14.111  1.00  0.65           C  
ATOM    262  CD2 PHE A  17      12.499  18.778 -15.369  1.00  0.65           C  
ATOM    263  CE1 PHE A  17      14.235  20.805 -14.763  1.00  0.65           C  
ATOM    264  CE2 PHE A  17      13.697  18.853 -16.016  1.00  0.65           C  
ATOM    265  CZ  PHE A  17      14.570  19.876 -15.709  1.00  0.65           C  
ATOM    266  H   PHE A  17       8.434  19.351 -13.120  1.00  0.65           H  
ATOM    267  HA  PHE A  17      10.038  21.570 -13.781  1.00  0.65           H  
ATOM    268 1HB  PHE A  17      11.010  19.734 -12.659  1.00  0.65           H  
ATOM    269 2HB  PHE A  17      10.495  18.593 -13.859  1.00  0.65           H  
ATOM    270  HD1 PHE A  17      12.761  21.466 -13.356  1.00  0.65           H  
ATOM    271  HD2 PHE A  17      11.795  17.970 -15.601  1.00  0.65           H  
ATOM    272  HE1 PHE A  17      14.929  21.608 -14.529  1.00  0.65           H  
ATOM    273  HE2 PHE A  17      13.955  18.109 -16.767  1.00  0.65           H  
ATOM    274  HZ  PHE A  17      15.530  19.955 -16.211  1.00  0.65           H  
ATOM    275  N   MET A  18       9.298  19.690 -16.400  1.00  0.66           N  
ATOM    276  CA  MET A  18       9.300  19.727 -17.847  1.00  0.66           C  
ATOM    277  C   MET A  18       8.455  20.886 -18.354  1.00  0.66           C  
ATOM    278  O   MET A  18       8.794  21.512 -19.359  1.00  0.66           O  
ATOM    279  CB  MET A  18       8.775  18.409 -18.398  1.00  0.66           C  
ATOM    280  CG  MET A  18       9.680  17.212 -18.171  1.00  0.66           C  
ATOM    281  SD  MET A  18      11.249  17.363 -18.990  1.00  0.66           S  
ATOM    282  CE  MET A  18      12.006  15.874 -18.446  1.00  0.66           C  
ATOM    283  H   MET A  18       8.939  18.874 -15.907  1.00  0.66           H  
ATOM    284  HA  MET A  18      10.323  19.877 -18.188  1.00  0.66           H  
ATOM    285 1HB  MET A  18       7.816  18.189 -17.930  1.00  0.66           H  
ATOM    286 2HB  MET A  18       8.592  18.501 -19.464  1.00  0.66           H  
ATOM    287 1HG  MET A  18       9.875  17.098 -17.124  1.00  0.66           H  
ATOM    288 2HG  MET A  18       9.186  16.310 -18.519  1.00  0.66           H  
ATOM    289 1HE  MET A  18      13.000  15.784 -18.885  1.00  0.66           H  
ATOM    290 2HE  MET A  18      12.087  15.874 -17.357  1.00  0.66           H  
ATOM    291 3HE  MET A  18      11.394  15.032 -18.758  1.00  0.66           H  
ATOM    292  N   LYS A  19       7.372  21.225 -17.655  1.00  0.68           N  
ATOM    293  CA  LYS A  19       6.574  22.355 -18.099  1.00  0.68           C  
ATOM    294  C   LYS A  19       7.347  23.662 -17.912  1.00  0.68           C  
ATOM    295  O   LYS A  19       7.383  24.496 -18.817  1.00  0.68           O  
ATOM    296  CB  LYS A  19       5.234  22.384 -17.371  1.00  0.68           C  
ATOM    297  CG  LYS A  19       4.273  21.270 -17.799  1.00  0.68           C  
ATOM    298  CD  LYS A  19       2.979  21.312 -17.005  1.00  0.68           C  
ATOM    299  CE  LYS A  19       2.038  20.193 -17.423  1.00  0.68           C  
ATOM    300  NZ  LYS A  19       0.776  20.204 -16.631  1.00  0.68           N  
ATOM    301  H   LYS A  19       7.083  20.682 -16.840  1.00  0.68           H  
ATOM    302  HA  LYS A  19       6.374  22.236 -19.163  1.00  0.68           H  
ATOM    303 1HB  LYS A  19       5.407  22.277 -16.298  1.00  0.68           H  
ATOM    304 2HB  LYS A  19       4.748  23.344 -17.532  1.00  0.68           H  
ATOM    305 1HG  LYS A  19       4.041  21.387 -18.857  1.00  0.68           H  
ATOM    306 2HG  LYS A  19       4.749  20.303 -17.662  1.00  0.68           H  
ATOM    307 1HD  LYS A  19       3.212  21.201 -15.943  1.00  0.68           H  
ATOM    308 2HD  LYS A  19       2.486  22.271 -17.155  1.00  0.68           H  
ATOM    309 1HE  LYS A  19       1.795  20.307 -18.478  1.00  0.68           H  
ATOM    310 2HE  LYS A  19       2.540  19.234 -17.276  1.00  0.68           H  
ATOM    311 1HZ  LYS A  19       0.179  19.447 -16.935  1.00  0.68           H  
ATOM    312 2HZ  LYS A  19       0.993  20.087 -15.651  1.00  0.68           H  
ATOM    313 3HZ  LYS A  19       0.299  21.084 -16.768  1.00  0.68           H  
ATOM    314  N   GLU A  20       8.059  23.803 -16.787  1.00  0.70           N  
ATOM    315  CA  GLU A  20       8.842  25.018 -16.526  1.00  0.70           C  
ATOM    316  C   GLU A  20       9.928  25.220 -17.582  1.00  0.70           C  
ATOM    317  O   GLU A  20      10.247  26.350 -17.960  1.00  0.70           O  
ATOM    318  CB  GLU A  20       9.490  24.978 -15.132  1.00  0.70           C  
ATOM    319  CG  GLU A  20       8.517  25.129 -13.958  1.00  0.70           C  
ATOM    320  CD  GLU A  20       9.195  25.039 -12.599  1.00  0.70           C  
ATOM    321  OE1 GLU A  20      10.372  24.757 -12.549  1.00  0.70           O  
ATOM    322  OE2 GLU A  20       8.527  25.257 -11.613  1.00  0.70           O  
ATOM    323  H   GLU A  20       8.009  23.074 -16.073  1.00  0.70           H  
ATOM    324  HA  GLU A  20       8.169  25.872 -16.566  1.00  0.70           H  
ATOM    325 1HB  GLU A  20      10.009  24.027 -15.007  1.00  0.70           H  
ATOM    326 2HB  GLU A  20      10.237  25.767 -15.057  1.00  0.70           H  
ATOM    327 1HG  GLU A  20       8.023  26.095 -14.039  1.00  0.70           H  
ATOM    328 2HG  GLU A  20       7.756  24.361 -14.032  1.00  0.70           H  
ATOM    329  N   ARG A  21      10.482  24.114 -18.066  1.00  0.73           N  
ATOM    330  CA  ARG A  21      11.530  24.132 -19.076  1.00  0.73           C  
ATOM    331  C   ARG A  21      11.002  24.037 -20.516  1.00  0.73           C  
ATOM    332  O   ARG A  21      11.789  23.915 -21.457  1.00  0.73           O  
ATOM    333  CB  ARG A  21      12.527  23.013 -18.822  1.00  0.73           C  
ATOM    334  CG  ARG A  21      13.286  23.122 -17.495  1.00  0.73           C  
ATOM    335  CD  ARG A  21      14.159  24.332 -17.493  1.00  0.73           C  
ATOM    336  NE  ARG A  21      15.005  24.450 -16.303  1.00  0.73           N  
ATOM    337  CZ  ARG A  21      15.799  25.517 -16.055  1.00  0.73           C  
ATOM    338  NH1 ARG A  21      15.821  26.525 -16.903  1.00  0.73           N  
ATOM    339  NH2 ARG A  21      16.555  25.558 -14.973  1.00  0.73           N  
ATOM    340  H   ARG A  21      10.190  23.217 -17.673  1.00  0.73           H  
ATOM    341  HA  ARG A  21      12.065  25.076 -18.980  1.00  0.73           H  
ATOM    342 1HB  ARG A  21      11.991  22.058 -18.811  1.00  0.73           H  
ATOM    343 2HB  ARG A  21      13.253  22.973 -19.630  1.00  0.73           H  
ATOM    344 1HG  ARG A  21      12.575  23.187 -16.665  1.00  0.73           H  
ATOM    345 2HG  ARG A  21      13.913  22.245 -17.370  1.00  0.73           H  
ATOM    346 1HD  ARG A  21      14.808  24.306 -18.367  1.00  0.73           H  
ATOM    347 2HD  ARG A  21      13.526  25.219 -17.544  1.00  0.73           H  
ATOM    348  HE  ARG A  21      15.009  23.687 -15.632  1.00  0.73           H  
ATOM    349 1HH1 ARG A  21      15.243  26.500 -17.732  1.00  0.73           H  
ATOM    350 2HH1 ARG A  21      16.412  27.323 -16.721  1.00  0.73           H  
ATOM    351 1HH2 ARG A  21      16.547  24.775 -14.312  1.00  0.73           H  
ATOM    352 2HH2 ARG A  21      17.143  26.356 -14.798  1.00  0.73           H  
ATOM    353  N   ASN A  22       9.677  24.085 -20.691  1.00  0.78           N  
ATOM    354  CA  ASN A  22       9.016  23.986 -21.994  1.00  0.78           C  
ATOM    355  C   ASN A  22       9.355  22.714 -22.784  1.00  0.78           C  
ATOM    356  O   ASN A  22       9.505  22.754 -24.008  1.00  0.78           O  
ATOM    357  CB  ASN A  22       9.317  25.220 -22.836  1.00  0.78           C  
ATOM    358  CG  ASN A  22       8.759  26.485 -22.233  1.00  0.78           C  
ATOM    359  OD1 ASN A  22       7.585  26.546 -21.847  1.00  0.78           O  
ATOM    360  ND2 ASN A  22       9.584  27.501 -22.146  1.00  0.78           N  
ATOM    361  H   ASN A  22       9.068  24.203 -19.882  1.00  0.78           H  
ATOM    362  HA  ASN A  22       7.940  23.960 -21.808  1.00  0.78           H  
ATOM    363 1HB  ASN A  22      10.390  25.337 -22.965  1.00  0.78           H  
ATOM    364 2HB  ASN A  22       8.887  25.089 -23.827  1.00  0.78           H  
ATOM    365 1HD2 ASN A  22       9.272  28.366 -21.752  1.00  0.78           H  
ATOM    366 2HD2 ASN A  22      10.526  27.409 -22.468  1.00  0.78           H  
ATOM    367  N   THR A  23       9.435  21.582 -22.089  1.00  0.82           N  
ATOM    368  CA  THR A  23       9.695  20.298 -22.719  1.00  0.82           C  
ATOM    369  C   THR A  23       8.363  19.528 -22.817  1.00  0.82           C  
ATOM    370  O   THR A  23       7.752  19.226 -21.791  1.00  0.82           O  
ATOM    371  CB  THR A  23      10.700  19.481 -21.908  1.00  0.82           C  
ATOM    372  OG1 THR A  23      11.940  20.190 -21.806  1.00  0.82           O  
ATOM    373  CG2 THR A  23      10.946  18.143 -22.584  1.00  0.82           C  
ATOM    374  H   THR A  23       9.304  21.617 -21.081  1.00  0.82           H  
ATOM    375  HA  THR A  23      10.123  20.484 -23.695  1.00  0.82           H  
ATOM    376  HB  THR A  23      10.302  19.325 -20.920  1.00  0.82           H  
ATOM    377  HG1 THR A  23      12.098  20.676 -22.621  1.00  0.82           H  
ATOM    378 1HG2 THR A  23      11.652  17.555 -22.003  1.00  0.82           H  
ATOM    379 2HG2 THR A  23      10.014  17.608 -22.670  1.00  0.82           H  
ATOM    380 3HG2 THR A  23      11.354  18.310 -23.575  1.00  0.82           H  
ATOM    381  N   PRO A  24       7.898  19.139 -24.014  1.00  0.87           N  
ATOM    382  CA  PRO A  24       6.588  18.550 -24.253  1.00  0.87           C  
ATOM    383  C   PRO A  24       6.415  17.092 -23.841  1.00  0.87           C  
ATOM    384  O   PRO A  24       6.141  16.233 -24.681  1.00  0.87           O  
ATOM    385  CB  PRO A  24       6.457  18.701 -25.771  1.00  0.87           C  
ATOM    386  CG  PRO A  24       7.873  18.583 -26.281  1.00  0.87           C  
ATOM    387  CD  PRO A  24       8.714  19.295 -25.237  1.00  0.87           C  
ATOM    388  HA  PRO A  24       5.831  19.168 -23.747  1.00  0.87           H  
ATOM    389 1HB  PRO A  24       5.790  17.922 -26.169  1.00  0.87           H  
ATOM    390 2HB  PRO A  24       5.996  19.671 -26.012  1.00  0.87           H  
ATOM    391 1HG  PRO A  24       8.145  17.523 -26.390  1.00  0.87           H  
ATOM    392 2HG  PRO A  24       7.957  19.039 -27.279  1.00  0.87           H  
ATOM    393 1HD  PRO A  24       9.675  18.784 -25.149  1.00  0.87           H  
ATOM    394 2HD  PRO A  24       8.819  20.363 -25.506  1.00  0.87           H  
ATOM    395  N   ILE A  25       6.540  16.811 -22.549  1.00  0.90           N  
ATOM    396  CA  ILE A  25       6.282  15.445 -22.105  1.00  0.90           C  
ATOM    397  C   ILE A  25       4.854  15.396 -21.586  1.00  0.90           C  
ATOM    398  O   ILE A  25       4.557  15.917 -20.511  1.00  0.90           O  
ATOM    399  CB  ILE A  25       7.201  14.971 -20.967  1.00  0.90           C  
ATOM    400  CG1 ILE A  25       8.672  15.183 -21.302  1.00  0.90           C  
ATOM    401  CG2 ILE A  25       6.940  13.477 -20.735  1.00  0.90           C  
ATOM    402  CD1 ILE A  25       9.133  14.500 -22.549  1.00  0.90           C  
ATOM    403  H   ILE A  25       6.794  17.557 -21.905  1.00  0.90           H  
ATOM    404  HA  ILE A  25       6.376  14.760 -22.946  1.00  0.90           H  
ATOM    405  HB  ILE A  25       6.985  15.530 -20.055  1.00  0.90           H  
ATOM    406 1HG1 ILE A  25       8.840  16.246 -21.391  1.00  0.90           H  
ATOM    407 2HG1 ILE A  25       9.276  14.810 -20.475  1.00  0.90           H  
ATOM    408 1HG2 ILE A  25       7.573  13.116 -19.943  1.00  0.90           H  
ATOM    409 2HG2 ILE A  25       5.892  13.319 -20.467  1.00  0.90           H  
ATOM    410 3HG2 ILE A  25       7.162  12.920 -21.646  1.00  0.90           H  
ATOM    411 1HD1 ILE A  25      10.193  14.708 -22.703  1.00  0.90           H  
ATOM    412 2HD1 ILE A  25       8.985  13.423 -22.451  1.00  0.90           H  
ATOM    413 3HD1 ILE A  25       8.562  14.870 -23.402  1.00  0.90           H  
ATOM    414  N   GLU A  26       3.971  14.775 -22.357  1.00  0.93           N  
ATOM    415  CA  GLU A  26       2.554  14.724 -22.010  1.00  0.93           C  
ATOM    416  C   GLU A  26       2.159  13.360 -21.461  1.00  0.93           C  
ATOM    417  O   GLU A  26       1.180  13.231 -20.718  1.00  0.93           O  
ATOM    418  CB  GLU A  26       1.703  15.063 -23.237  1.00  0.93           C  
ATOM    419  CG  GLU A  26       1.934  16.481 -23.781  1.00  0.93           C  
ATOM    420  CD  GLU A  26       1.088  16.812 -24.996  1.00  0.93           C  
ATOM    421  OE1 GLU A  26       0.417  15.938 -25.492  1.00  0.93           O  
ATOM    422  OE2 GLU A  26       1.114  17.945 -25.421  1.00  0.93           O  
ATOM    423  H   GLU A  26       4.293  14.375 -23.227  1.00  0.93           H  
ATOM    424  HA  GLU A  26       2.359  15.468 -21.237  1.00  0.93           H  
ATOM    425 1HB  GLU A  26       1.921  14.354 -24.037  1.00  0.93           H  
ATOM    426 2HB  GLU A  26       0.647  14.961 -22.989  1.00  0.93           H  
ATOM    427 1HG  GLU A  26       1.714  17.197 -22.992  1.00  0.93           H  
ATOM    428 2HG  GLU A  26       2.990  16.586 -24.042  1.00  0.93           H  
ATOM    429  N   ARG A  27       2.901  12.342 -21.877  1.00  0.95           N  
ATOM    430  CA  ARG A  27       2.628  10.958 -21.520  1.00  0.95           C  
ATOM    431  C   ARG A  27       3.934  10.260 -21.194  1.00  0.95           C  
ATOM    432  O   ARG A  27       4.984  10.646 -21.708  1.00  0.95           O  
ATOM    433  CB  ARG A  27       1.935  10.219 -22.663  1.00  0.95           C  
ATOM    434  CG  ARG A  27       0.549  10.752 -23.053  1.00  0.95           C  
ATOM    435  CD  ARG A  27      -0.461  10.482 -21.994  1.00  0.95           C  
ATOM    436  NE  ARG A  27      -1.795  10.891 -22.397  1.00  0.95           N  
ATOM    437  CZ  ARG A  27      -2.313  12.131 -22.238  1.00  0.95           C  
ATOM    438  NH1 ARG A  27      -1.613  13.101 -21.679  1.00  0.95           N  
ATOM    439  NH2 ARG A  27      -3.548  12.375 -22.651  1.00  0.95           N  
ATOM    440  H   ARG A  27       3.689  12.544 -22.468  1.00  0.95           H  
ATOM    441  HA  ARG A  27       1.988  10.935 -20.638  1.00  0.95           H  
ATOM    442 1HB  ARG A  27       2.563  10.263 -23.550  1.00  0.95           H  
ATOM    443 2HB  ARG A  27       1.825   9.166 -22.397  1.00  0.95           H  
ATOM    444 1HG  ARG A  27       0.587  11.824 -23.233  1.00  0.95           H  
ATOM    445 2HG  ARG A  27       0.221  10.251 -23.963  1.00  0.95           H  
ATOM    446 1HD  ARG A  27      -0.483   9.414 -21.779  1.00  0.95           H  
ATOM    447 2HD  ARG A  27      -0.197  11.026 -21.090  1.00  0.95           H  
ATOM    448  HE  ARG A  27      -2.382  10.195 -22.832  1.00  0.95           H  
ATOM    449 1HH1 ARG A  27      -0.646  12.951 -21.347  1.00  0.95           H  
ATOM    450 2HH1 ARG A  27      -2.022  14.016 -21.574  1.00  0.95           H  
ATOM    451 1HH2 ARG A  27      -4.093  11.639 -23.080  1.00  0.95           H  
ATOM    452 2HH2 ARG A  27      -3.945  13.296 -22.537  1.00  0.95           H  
ATOM    453  N   ILE A  28       3.868   9.220 -20.371  1.00  0.98           N  
ATOM    454  CA  ILE A  28       5.050   8.425 -20.072  1.00  0.98           C  
ATOM    455  C   ILE A  28       5.346   7.456 -21.238  1.00  0.98           C  
ATOM    456  O   ILE A  28       4.426   6.787 -21.701  1.00  0.98           O  
ATOM    457  CB  ILE A  28       4.884   7.640 -18.756  1.00  0.98           C  
ATOM    458  CG1 ILE A  28       4.747   8.624 -17.591  1.00  0.98           C  
ATOM    459  CG2 ILE A  28       6.095   6.732 -18.521  1.00  0.98           C  
ATOM    460  CD1 ILE A  28       4.344   8.005 -16.285  1.00  0.98           C  
ATOM    461  H   ILE A  28       2.983   8.966 -19.957  1.00  0.98           H  
ATOM    462  HA  ILE A  28       5.858   9.116 -19.894  1.00  0.98           H  
ATOM    463  HB  ILE A  28       3.980   7.038 -18.802  1.00  0.98           H  
ATOM    464 1HG1 ILE A  28       5.702   9.092 -17.441  1.00  0.98           H  
ATOM    465 2HG1 ILE A  28       4.019   9.391 -17.857  1.00  0.98           H  
ATOM    466 1HG2 ILE A  28       5.959   6.191 -17.590  1.00  0.98           H  
ATOM    467 2HG2 ILE A  28       6.192   6.018 -19.335  1.00  0.98           H  
ATOM    468 3HG2 ILE A  28       6.998   7.328 -18.458  1.00  0.98           H  
ATOM    469 1HD1 ILE A  28       4.293   8.778 -15.524  1.00  0.98           H  
ATOM    470 2HD1 ILE A  28       3.370   7.536 -16.392  1.00  0.98           H  
ATOM    471 3HD1 ILE A  28       5.082   7.259 -15.994  1.00  0.98           H  
ATOM    472  N   PRO A  29       6.586   7.420 -21.768  1.00  1.03           N  
ATOM    473  CA  PRO A  29       7.084   6.543 -22.828  1.00  1.03           C  
ATOM    474  C   PRO A  29       6.956   5.050 -22.533  1.00  1.03           C  
ATOM    475  O   PRO A  29       6.854   4.637 -21.373  1.00  1.03           O  
ATOM    476  CB  PRO A  29       8.556   6.942 -22.929  1.00  1.03           C  
ATOM    477  CG  PRO A  29       8.612   8.357 -22.442  1.00  1.03           C  
ATOM    478  CD  PRO A  29       7.558   8.466 -21.388  1.00  1.03           C  
ATOM    479  HA  PRO A  29       6.554   6.787 -23.762  1.00  1.03           H  
ATOM    480 1HB  PRO A  29       9.162   6.258 -22.332  1.00  1.03           H  
ATOM    481 2HB  PRO A  29       8.903   6.836 -23.966  1.00  1.03           H  
ATOM    482 1HG  PRO A  29       9.619   8.573 -22.056  1.00  1.03           H  
ATOM    483 2HG  PRO A  29       8.442   9.052 -23.277  1.00  1.03           H  
ATOM    484 1HD  PRO A  29       7.953   8.312 -20.390  1.00  1.03           H  
ATOM    485 2HD  PRO A  29       7.132   9.466 -21.523  1.00  1.03           H  
ATOM    486  N   HIS A  30       6.952   4.261 -23.611  1.00  1.08           N  
ATOM    487  CA  HIS A  30       6.834   2.805 -23.558  1.00  1.08           C  
ATOM    488  C   HIS A  30       8.044   2.114 -24.179  1.00  1.08           C  
ATOM    489  O   HIS A  30       8.728   2.685 -25.033  1.00  1.08           O  
ATOM    490  CB  HIS A  30       5.601   2.345 -24.357  1.00  1.08           C  
ATOM    491  CG  HIS A  30       4.307   2.850 -23.836  1.00  1.08           C  
ATOM    492  ND1 HIS A  30       3.915   4.162 -23.985  1.00  1.08           N  
ATOM    493  CD2 HIS A  30       3.290   2.225 -23.200  1.00  1.08           C  
ATOM    494  CE1 HIS A  30       2.731   4.332 -23.426  1.00  1.08           C  
ATOM    495  NE2 HIS A  30       2.326   3.170 -22.947  1.00  1.08           N  
ATOM    496  H   HIS A  30       7.036   4.692 -24.521  1.00  1.08           H  
ATOM    497  HA  HIS A  30       6.745   2.472 -22.531  1.00  1.08           H  
ATOM    498 1HB  HIS A  30       5.701   2.659 -25.395  1.00  1.08           H  
ATOM    499 2HB  HIS A  30       5.562   1.249 -24.354  1.00  1.08           H  
ATOM    500  HD2 HIS A  30       3.249   1.169 -22.933  1.00  1.08           H  
ATOM    501  HE1 HIS A  30       2.181   5.271 -23.377  1.00  1.08           H  
ATOM    502  HE2 HIS A  30       1.451   3.003 -22.473  1.00  1.08           H  
ATOM    503  N   LEU A  31       8.289   0.882 -23.744  1.00  1.14           N  
ATOM    504  CA  LEU A  31       9.297   0.007 -24.327  1.00  1.14           C  
ATOM    505  C   LEU A  31       8.535  -1.158 -24.939  1.00  1.14           C  
ATOM    506  O   LEU A  31       7.877  -1.919 -24.224  1.00  1.14           O  
ATOM    507  CB  LEU A  31      10.292  -0.490 -23.266  1.00  1.14           C  
ATOM    508  CG  LEU A  31      11.382  -1.453 -23.772  1.00  1.14           C  
ATOM    509  CD1 LEU A  31      12.233  -0.740 -24.788  1.00  1.14           C  
ATOM    510  CD2 LEU A  31      12.236  -1.905 -22.606  1.00  1.14           C  
ATOM    511  H   LEU A  31       7.696   0.514 -23.003  1.00  1.14           H  
ATOM    512  HA  LEU A  31       9.833   0.536 -25.112  1.00  1.14           H  
ATOM    513 1HB  LEU A  31      10.796   0.356 -22.834  1.00  1.14           H  
ATOM    514 2HB  LEU A  31       9.732  -0.995 -22.478  1.00  1.14           H  
ATOM    515  HG  LEU A  31      10.921  -2.319 -24.250  1.00  1.14           H  
ATOM    516 1HD1 LEU A  31      13.013  -1.410 -25.153  1.00  1.14           H  
ATOM    517 2HD1 LEU A  31      11.614  -0.416 -25.623  1.00  1.14           H  
ATOM    518 3HD1 LEU A  31      12.680   0.119 -24.316  1.00  1.14           H  
ATOM    519 1HD2 LEU A  31      13.007  -2.580 -22.967  1.00  1.14           H  
ATOM    520 2HD2 LEU A  31      12.705  -1.039 -22.133  1.00  1.14           H  
ATOM    521 3HD2 LEU A  31      11.607  -2.419 -21.883  1.00  1.14           H  
ATOM    522  N   GLY A  32       8.580  -1.309 -26.254  1.00  1.17           N  
ATOM    523  CA  GLY A  32       7.734  -2.342 -26.829  1.00  1.17           C  
ATOM    524  C   GLY A  32       6.293  -1.967 -26.491  1.00  1.17           C  
ATOM    525  O   GLY A  32       5.849  -0.865 -26.815  1.00  1.17           O  
ATOM    526  H   GLY A  32       9.143  -0.702 -26.834  1.00  1.17           H  
ATOM    527 1HA  GLY A  32       7.871  -2.387 -27.910  1.00  1.17           H  
ATOM    528 2HA  GLY A  32       7.986  -3.316 -26.411  1.00  1.17           H  
ATOM    529  N   PHE A  33       5.570  -2.868 -25.834  1.00  1.17           N  
ATOM    530  CA  PHE A  33       4.182  -2.599 -25.478  1.00  1.17           C  
ATOM    531  C   PHE A  33       3.987  -2.357 -23.972  1.00  1.17           C  
ATOM    532  O   PHE A  33       2.857  -2.384 -23.479  1.00  1.17           O  
ATOM    533  CB  PHE A  33       3.324  -3.767 -25.939  1.00  1.17           C  
ATOM    534  CG  PHE A  33       3.428  -3.973 -27.415  1.00  1.17           C  
ATOM    535  CD1 PHE A  33       4.178  -5.023 -27.923  1.00  1.17           C  
ATOM    536  CD2 PHE A  33       2.808  -3.110 -28.299  1.00  1.17           C  
ATOM    537  CE1 PHE A  33       4.300  -5.209 -29.285  1.00  1.17           C  
ATOM    538  CE2 PHE A  33       2.927  -3.292 -29.662  1.00  1.17           C  
ATOM    539  CZ  PHE A  33       3.674  -4.344 -30.155  1.00  1.17           C  
ATOM    540  H   PHE A  33       5.990  -3.750 -25.579  1.00  1.17           H  
ATOM    541  HA  PHE A  33       3.858  -1.703 -26.007  1.00  1.17           H  
ATOM    542 1HB  PHE A  33       3.638  -4.680 -25.436  1.00  1.17           H  
ATOM    543 2HB  PHE A  33       2.281  -3.585 -25.686  1.00  1.17           H  
ATOM    544  HD1 PHE A  33       4.676  -5.705 -27.234  1.00  1.17           H  
ATOM    545  HD2 PHE A  33       2.223  -2.276 -27.909  1.00  1.17           H  
ATOM    546  HE1 PHE A  33       4.892  -6.039 -29.671  1.00  1.17           H  
ATOM    547  HE2 PHE A  33       2.435  -2.606 -30.349  1.00  1.17           H  
ATOM    548  HZ  PHE A  33       3.770  -4.488 -31.230  1.00  1.17           H  
ATOM    549  N   LYS A  34       5.086  -2.137 -23.243  1.00  1.12           N  
ATOM    550  CA  LYS A  34       5.034  -1.915 -21.796  1.00  1.12           C  
ATOM    551  C   LYS A  34       5.373  -0.481 -21.390  1.00  1.12           C  
ATOM    552  O   LYS A  34       6.408   0.063 -21.777  1.00  1.12           O  
ATOM    553  CB  LYS A  34       6.000  -2.872 -21.087  1.00  1.12           C  
ATOM    554  CG  LYS A  34       6.019  -2.741 -19.560  1.00  1.12           C  
ATOM    555  CD  LYS A  34       6.985  -3.728 -18.901  1.00  1.12           C  
ATOM    556  CE  LYS A  34       6.999  -3.540 -17.379  1.00  1.12           C  
ATOM    557  NZ  LYS A  34       7.951  -4.475 -16.695  1.00  1.12           N  
ATOM    558  H   LYS A  34       5.997  -2.121 -23.702  1.00  1.12           H  
ATOM    559  HA  LYS A  34       4.022  -2.125 -21.451  1.00  1.12           H  
ATOM    560 1HB  LYS A  34       5.741  -3.900 -21.335  1.00  1.12           H  
ATOM    561 2HB  LYS A  34       7.015  -2.692 -21.453  1.00  1.12           H  
ATOM    562 1HG  LYS A  34       6.332  -1.738 -19.297  1.00  1.12           H  
ATOM    563 2HG  LYS A  34       5.017  -2.900 -19.167  1.00  1.12           H  
ATOM    564 1HD  LYS A  34       6.685  -4.750 -19.134  1.00  1.12           H  
ATOM    565 2HD  LYS A  34       7.989  -3.562 -19.289  1.00  1.12           H  
ATOM    566 1HE  LYS A  34       7.284  -2.512 -17.150  1.00  1.12           H  
ATOM    567 2HE  LYS A  34       5.995  -3.720 -16.996  1.00  1.12           H  
ATOM    568 1HZ  LYS A  34       7.916  -4.315 -15.695  1.00  1.12           H  
ATOM    569 2HZ  LYS A  34       7.693  -5.432 -16.887  1.00  1.12           H  
ATOM    570 3HZ  LYS A  34       8.894  -4.313 -17.023  1.00  1.12           H  
ATOM    571  N   GLN A  35       4.507   0.156 -20.606  1.00  1.03           N  
ATOM    572  CA  GLN A  35       4.826   1.512 -20.156  1.00  1.03           C  
ATOM    573  C   GLN A  35       6.081   1.472 -19.318  1.00  1.03           C  
ATOM    574  O   GLN A  35       6.226   0.599 -18.459  1.00  1.03           O  
ATOM    575  CB  GLN A  35       3.692   2.149 -19.357  1.00  1.03           C  
ATOM    576  CG  GLN A  35       4.001   3.591 -18.923  1.00  1.03           C  
ATOM    577  CD  GLN A  35       2.867   4.241 -18.179  1.00  1.03           C  
ATOM    578  OE1 GLN A  35       1.724   4.282 -18.650  1.00  1.03           O  
ATOM    579  NE2 GLN A  35       3.158   4.738 -16.978  1.00  1.03           N  
ATOM    580  H   GLN A  35       3.653  -0.298 -20.312  1.00  1.03           H  
ATOM    581  HA  GLN A  35       5.029   2.144 -21.015  1.00  1.03           H  
ATOM    582 1HB  GLN A  35       2.784   2.165 -19.957  1.00  1.03           H  
ATOM    583 2HB  GLN A  35       3.494   1.558 -18.464  1.00  1.03           H  
ATOM    584 1HG  GLN A  35       4.866   3.587 -18.261  1.00  1.03           H  
ATOM    585 2HG  GLN A  35       4.223   4.191 -19.817  1.00  1.03           H  
ATOM    586 1HE2 GLN A  35       2.442   5.170 -16.429  1.00  1.03           H  
ATOM    587 2HE2 GLN A  35       4.088   4.667 -16.611  1.00  1.03           H  
ATOM    588  N   ILE A  36       6.990   2.398 -19.551  1.00  0.94           N  
ATOM    589  CA  ILE A  36       8.199   2.404 -18.762  1.00  0.94           C  
ATOM    590  C   ILE A  36       7.981   3.071 -17.421  1.00  0.94           C  
ATOM    591  O   ILE A  36       7.569   4.233 -17.337  1.00  0.94           O  
ATOM    592  CB  ILE A  36       9.318   3.115 -19.503  1.00  0.94           C  
ATOM    593  CG1 ILE A  36       9.644   2.381 -20.783  1.00  0.94           C  
ATOM    594  CG2 ILE A  36      10.489   3.183 -18.645  1.00  0.94           C  
ATOM    595  CD1 ILE A  36      10.539   3.168 -21.709  1.00  0.94           C  
ATOM    596  H   ILE A  36       6.851   3.108 -20.274  1.00  0.94           H  
ATOM    597  HA  ILE A  36       8.502   1.372 -18.588  1.00  0.94           H  
ATOM    598  HB  ILE A  36       8.996   4.118 -19.777  1.00  0.94           H  
ATOM    599 1HG1 ILE A  36      10.135   1.442 -20.540  1.00  0.94           H  
ATOM    600 2HG1 ILE A  36       8.722   2.159 -21.290  1.00  0.94           H  
ATOM    601 1HG2 ILE A  36      11.285   3.686 -19.176  1.00  0.94           H  
ATOM    602 2HG2 ILE A  36      10.244   3.735 -17.743  1.00  0.94           H  
ATOM    603 3HG2 ILE A  36      10.803   2.174 -18.383  1.00  0.94           H  
ATOM    604 1HD1 ILE A  36      10.737   2.608 -22.614  1.00  0.94           H  
ATOM    605 2HD1 ILE A  36      10.044   4.098 -21.971  1.00  0.94           H  
ATOM    606 3HD1 ILE A  36      11.479   3.387 -21.209  1.00  0.94           H  
ATOM    607  N   ASN A  37       8.274   2.363 -16.343  1.00  0.85           N  
ATOM    608  CA  ASN A  37       8.031   2.988 -15.067  1.00  0.85           C  
ATOM    609  C   ASN A  37       9.166   3.936 -14.729  1.00  0.85           C  
ATOM    610  O   ASN A  37      10.202   3.564 -14.173  1.00  0.85           O  
ATOM    611  CB  ASN A  37       7.739   1.974 -13.980  1.00  0.85           C  
ATOM    612  CG  ASN A  37       7.336   2.647 -12.686  1.00  0.85           C  
ATOM    613  OD1 ASN A  37       7.873   3.712 -12.363  1.00  0.85           O  
ATOM    614  ND2 ASN A  37       6.386   2.077 -11.978  1.00  0.85           N  
ATOM    615  H   ASN A  37       8.619   1.417 -16.419  1.00  0.85           H  
ATOM    616  HA  ASN A  37       7.133   3.600 -15.154  1.00  0.85           H  
ATOM    617 1HB  ASN A  37       6.935   1.312 -14.301  1.00  0.85           H  
ATOM    618 2HB  ASN A  37       8.619   1.361 -13.807  1.00  0.85           H  
ATOM    619 1HD2 ASN A  37       6.047   2.528 -11.123  1.00  0.85           H  
ATOM    620 2HD2 ASN A  37       5.964   1.232 -12.294  1.00  0.85           H  
ATOM    621  N   LEU A  38       8.905   5.183 -15.077  1.00  0.78           N  
ATOM    622  CA  LEU A  38       9.786   6.330 -14.938  1.00  0.78           C  
ATOM    623  C   LEU A  38      10.322   6.464 -13.507  1.00  0.78           C  
ATOM    624  O   LEU A  38      11.519   6.700 -13.312  1.00  0.78           O  
ATOM    625  CB  LEU A  38       8.958   7.526 -15.447  1.00  0.78           C  
ATOM    626  CG  LEU A  38       9.471   8.917 -15.430  1.00  0.78           C  
ATOM    627  CD1 LEU A  38      10.704   9.041 -16.193  1.00  0.78           C  
ATOM    628  CD2 LEU A  38       8.410   9.794 -16.144  1.00  0.78           C  
ATOM    629  H   LEU A  38       8.021   5.303 -15.567  1.00  0.78           H  
ATOM    630  HA  LEU A  38      10.636   6.187 -15.603  1.00  0.78           H  
ATOM    631 1HB  LEU A  38       8.706   7.313 -16.487  1.00  0.78           H  
ATOM    632 2HB  LEU A  38       8.027   7.528 -14.904  1.00  0.78           H  
ATOM    633  HG  LEU A  38       9.643   9.230 -14.411  1.00  0.78           H  
ATOM    634 1HD1 LEU A  38      11.022  10.075 -16.167  1.00  0.78           H  
ATOM    635 2HD1 LEU A  38      11.465   8.404 -15.754  1.00  0.78           H  
ATOM    636 3HD1 LEU A  38      10.524   8.759 -17.204  1.00  0.78           H  
ATOM    637 1HD2 LEU A  38       8.726  10.817 -16.192  1.00  0.78           H  
ATOM    638 2HD2 LEU A  38       8.283   9.418 -17.156  1.00  0.78           H  
ATOM    639 3HD2 LEU A  38       7.475   9.751 -15.655  1.00  0.78           H  
ATOM    640  N   TRP A  39       9.450   6.295 -12.511  1.00  0.74           N  
ATOM    641  CA  TRP A  39       9.875   6.327 -11.112  1.00  0.74           C  
ATOM    642  C   TRP A  39      10.817   5.190 -10.773  1.00  0.74           C  
ATOM    643  O   TRP A  39      11.846   5.410 -10.134  1.00  0.74           O  
ATOM    644  CB  TRP A  39       8.689   6.349 -10.173  1.00  0.74           C  
ATOM    645  CG  TRP A  39       9.034   6.276  -8.715  1.00  0.74           C  
ATOM    646  CD1 TRP A  39       9.482   7.283  -7.918  1.00  0.74           C  
ATOM    647  CD2 TRP A  39       8.858   5.138  -7.852  1.00  0.74           C  
ATOM    648  NE1 TRP A  39       9.612   6.851  -6.636  1.00  0.74           N  
ATOM    649  CE2 TRP A  39       9.228   5.541  -6.570  1.00  0.74           C  
ATOM    650  CE3 TRP A  39       8.408   3.834  -8.059  1.00  0.74           C  
ATOM    651  CZ2 TRP A  39       9.172   4.683  -5.488  1.00  0.74           C  
ATOM    652  CZ3 TRP A  39       8.352   2.969  -6.978  1.00  0.74           C  
ATOM    653  CH2 TRP A  39       8.728   3.385  -5.723  1.00  0.74           C  
ATOM    654  H   TRP A  39       8.483   6.098 -12.732  1.00  0.74           H  
ATOM    655  HA  TRP A  39      10.425   7.247 -10.950  1.00  0.74           H  
ATOM    656 1HB  TRP A  39       8.119   7.257 -10.339  1.00  0.74           H  
ATOM    657 2HB  TRP A  39       8.036   5.506 -10.403  1.00  0.74           H  
ATOM    658  HD1 TRP A  39       9.701   8.270  -8.248  1.00  0.74           H  
ATOM    659  HE1 TRP A  39       9.928   7.409  -5.856  1.00  0.74           H  
ATOM    660  HE3 TRP A  39       8.102   3.509  -9.056  1.00  0.74           H  
ATOM    661  HZ2 TRP A  39       9.460   4.998  -4.481  1.00  0.74           H  
ATOM    662  HZ3 TRP A  39       8.000   1.953  -7.152  1.00  0.74           H  
ATOM    663  HH2 TRP A  39       8.672   2.683  -4.892  1.00  0.74           H  
ATOM    664  N   LYS A  40      10.484   3.962 -11.178  1.00  0.71           N  
ATOM    665  CA  LYS A  40      11.381   2.862 -10.853  1.00  0.71           C  
ATOM    666  C   LYS A  40      12.742   3.074 -11.495  1.00  0.71           C  
ATOM    667  O   LYS A  40      13.766   2.760 -10.885  1.00  0.71           O  
ATOM    668  CB  LYS A  40      10.821   1.500 -11.244  1.00  0.71           C  
ATOM    669  CG  LYS A  40       9.682   1.005 -10.378  1.00  0.71           C  
ATOM    670  CD  LYS A  40       9.225  -0.378 -10.827  1.00  0.71           C  
ATOM    671  CE  LYS A  40       8.110  -0.913  -9.944  1.00  0.71           C  
ATOM    672  NZ  LYS A  40       7.677  -2.280 -10.368  1.00  0.71           N  
ATOM    673  H   LYS A  40       9.628   3.812 -11.709  1.00  0.71           H  
ATOM    674  HA  LYS A  40      11.526   2.854  -9.773  1.00  0.71           H  
ATOM    675 1HB  LYS A  40      10.469   1.547 -12.274  1.00  0.71           H  
ATOM    676 2HB  LYS A  40      11.616   0.757 -11.207  1.00  0.71           H  
ATOM    677 1HG  LYS A  40      10.016   0.954  -9.341  1.00  0.71           H  
ATOM    678 2HG  LYS A  40       8.855   1.699 -10.434  1.00  0.71           H  
ATOM    679 1HD  LYS A  40       8.868  -0.324 -11.856  1.00  0.71           H  
ATOM    680 2HD  LYS A  40      10.069  -1.069 -10.792  1.00  0.71           H  
ATOM    681 1HE  LYS A  40       8.460  -0.954  -8.914  1.00  0.71           H  
ATOM    682 2HE  LYS A  40       7.256  -0.236 -10.000  1.00  0.71           H  
ATOM    683 1HZ  LYS A  40       6.937  -2.603  -9.760  1.00  0.71           H  
ATOM    684 2HZ  LYS A  40       7.343  -2.252 -11.320  1.00  0.71           H  
ATOM    685 3HZ  LYS A  40       8.464  -2.915 -10.309  1.00  0.71           H  
ATOM    686  N   ILE A  41      12.781   3.648 -12.701  1.00  0.69           N  
ATOM    687  CA  ILE A  41      14.080   3.922 -13.295  1.00  0.69           C  
ATOM    688  C   ILE A  41      14.845   4.921 -12.466  1.00  0.69           C  
ATOM    689  O   ILE A  41      16.012   4.697 -12.152  1.00  0.69           O  
ATOM    690  CB  ILE A  41      14.000   4.419 -14.736  1.00  0.69           C  
ATOM    691  CG1 ILE A  41      13.547   3.344 -15.582  1.00  0.69           C  
ATOM    692  CG2 ILE A  41      15.372   4.846 -15.165  1.00  0.69           C  
ATOM    693  CD1 ILE A  41      13.209   3.732 -16.909  1.00  0.69           C  
ATOM    694  H   ILE A  41      11.913   3.870 -13.193  1.00  0.69           H  
ATOM    695  HA  ILE A  41      14.655   2.999 -13.304  1.00  0.69           H  
ATOM    696  HB  ILE A  41      13.295   5.250 -14.808  1.00  0.69           H  
ATOM    697 1HG1 ILE A  41      14.349   2.639 -15.623  1.00  0.69           H  
ATOM    698 2HG1 ILE A  41      12.672   2.875 -15.133  1.00  0.69           H  
ATOM    699 1HG2 ILE A  41      15.342   5.203 -16.191  1.00  0.69           H  
ATOM    700 2HG2 ILE A  41      15.695   5.628 -14.506  1.00  0.69           H  
ATOM    701 3HG2 ILE A  41      16.057   4.004 -15.091  1.00  0.69           H  
ATOM    702 1HD1 ILE A  41      12.918   2.852 -17.462  1.00  0.69           H  
ATOM    703 2HD1 ILE A  41      12.390   4.434 -16.852  1.00  0.69           H  
ATOM    704 3HD1 ILE A  41      14.070   4.190 -17.391  1.00  0.69           H  
ATOM    705  N   TYR A  42      14.182   5.999 -12.058  1.00  0.67           N  
ATOM    706  CA  TYR A  42      14.831   6.983 -11.215  1.00  0.67           C  
ATOM    707  C   TYR A  42      15.409   6.343  -9.966  1.00  0.67           C  
ATOM    708  O   TYR A  42      16.580   6.561  -9.646  1.00  0.67           O  
ATOM    709  CB  TYR A  42      13.845   8.079 -10.829  1.00  0.67           C  
ATOM    710  CG  TYR A  42      14.370   9.054  -9.777  1.00  0.67           C  
ATOM    711  CD1 TYR A  42      15.240  10.086 -10.108  1.00  0.67           C  
ATOM    712  CD2 TYR A  42      13.949   8.910  -8.464  1.00  0.67           C  
ATOM    713  CE1 TYR A  42      15.686  10.962  -9.144  1.00  0.67           C  
ATOM    714  CE2 TYR A  42      14.400   9.782  -7.493  1.00  0.67           C  
ATOM    715  CZ  TYR A  42      15.266  10.807  -7.830  1.00  0.67           C  
ATOM    716  OH  TYR A  42      15.721  11.674  -6.864  1.00  0.67           O  
ATOM    717  H   TYR A  42      13.214   6.144 -12.350  1.00  0.67           H  
ATOM    718  HA  TYR A  42      15.652   7.428 -11.774  1.00  0.67           H  
ATOM    719 1HB  TYR A  42      13.597   8.632 -11.724  1.00  0.67           H  
ATOM    720 2HB  TYR A  42      12.929   7.639 -10.455  1.00  0.67           H  
ATOM    721  HD1 TYR A  42      15.572  10.208 -11.110  1.00  0.67           H  
ATOM    722  HD2 TYR A  42      13.265   8.105  -8.203  1.00  0.67           H  
ATOM    723  HE1 TYR A  42      16.372  11.768  -9.414  1.00  0.67           H  
ATOM    724  HE2 TYR A  42      14.074   9.662  -6.459  1.00  0.67           H  
ATOM    725  HH  TYR A  42      15.545  11.303  -5.988  1.00  0.67           H  
ATOM    726  N   LYS A  43      14.597   5.550  -9.263  1.00  0.67           N  
ATOM    727  CA  LYS A  43      15.040   4.934  -8.022  1.00  0.67           C  
ATOM    728  C   LYS A  43      16.178   3.939  -8.265  1.00  0.67           C  
ATOM    729  O   LYS A  43      17.123   3.837  -7.472  1.00  0.67           O  
ATOM    730  CB  LYS A  43      13.856   4.235  -7.343  1.00  0.67           C  
ATOM    731  CG  LYS A  43      12.767   5.187  -6.862  1.00  0.67           C  
ATOM    732  CD  LYS A  43      13.273   6.171  -5.817  1.00  0.67           C  
ATOM    733  CE  LYS A  43      13.460   5.523  -4.455  1.00  0.67           C  
ATOM    734  NZ  LYS A  43      13.931   6.515  -3.436  1.00  0.67           N  
ATOM    735  H   LYS A  43      13.644   5.398  -9.593  1.00  0.67           H  
ATOM    736  HA  LYS A  43      15.410   5.718  -7.361  1.00  0.67           H  
ATOM    737 1HB  LYS A  43      13.395   3.543  -8.052  1.00  0.67           H  
ATOM    738 2HB  LYS A  43      14.208   3.656  -6.492  1.00  0.67           H  
ATOM    739 1HG  LYS A  43      12.373   5.745  -7.709  1.00  0.67           H  
ATOM    740 2HG  LYS A  43      11.963   4.601  -6.437  1.00  0.67           H  
ATOM    741 1HD  LYS A  43      14.233   6.588  -6.138  1.00  0.67           H  
ATOM    742 2HD  LYS A  43      12.560   6.987  -5.721  1.00  0.67           H  
ATOM    743 1HE  LYS A  43      12.510   5.101  -4.127  1.00  0.67           H  
ATOM    744 2HE  LYS A  43      14.197   4.723  -4.534  1.00  0.67           H  
ATOM    745 1HZ  LYS A  43      14.050   6.062  -2.547  1.00  0.67           H  
ATOM    746 2HZ  LYS A  43      14.842   6.906  -3.746  1.00  0.67           H  
ATOM    747 3HZ  LYS A  43      13.261   7.258  -3.347  1.00  0.67           H  
ATOM    748  N   ALA A  44      16.120   3.200  -9.370  1.00  0.66           N  
ATOM    749  CA  ALA A  44      17.185   2.257  -9.683  1.00  0.66           C  
ATOM    750  C   ALA A  44      18.502   2.997  -9.909  1.00  0.66           C  
ATOM    751  O   ALA A  44      19.554   2.620  -9.384  1.00  0.66           O  
ATOM    752  CB  ALA A  44      16.807   1.469 -10.914  1.00  0.66           C  
ATOM    753  H   ALA A  44      15.322   3.273 -10.001  1.00  0.66           H  
ATOM    754  HA  ALA A  44      17.311   1.577  -8.840  1.00  0.66           H  
ATOM    755 1HB  ALA A  44      17.596   0.748 -11.147  1.00  0.66           H  
ATOM    756 2HB  ALA A  44      15.872   0.937 -10.734  1.00  0.66           H  
ATOM    757 3HB  ALA A  44      16.676   2.159 -11.737  1.00  0.66           H  
ATOM    758  N   VAL A  45      18.427   4.108 -10.629  1.00  0.66           N  
ATOM    759  CA  VAL A  45      19.608   4.896 -10.911  1.00  0.66           C  
ATOM    760  C   VAL A  45      20.147   5.531  -9.629  1.00  0.66           C  
ATOM    761  O   VAL A  45      21.356   5.492  -9.379  1.00  0.66           O  
ATOM    762  CB  VAL A  45      19.297   5.917 -12.021  1.00  0.66           C  
ATOM    763  CG1 VAL A  45      20.450   6.879 -12.204  1.00  0.66           C  
ATOM    764  CG2 VAL A  45      19.056   5.145 -13.324  1.00  0.66           C  
ATOM    765  H   VAL A  45      17.531   4.392 -11.029  1.00  0.66           H  
ATOM    766  HA  VAL A  45      20.370   4.225 -11.300  1.00  0.66           H  
ATOM    767  HB  VAL A  45      18.404   6.489 -11.753  1.00  0.66           H  
ATOM    768 1HG1 VAL A  45      20.230   7.578 -12.983  1.00  0.66           H  
ATOM    769 2HG1 VAL A  45      20.599   7.415 -11.276  1.00  0.66           H  
ATOM    770 3HG1 VAL A  45      21.348   6.346 -12.461  1.00  0.66           H  
ATOM    771 1HG2 VAL A  45      18.825   5.834 -14.112  1.00  0.66           H  
ATOM    772 2HG2 VAL A  45      19.943   4.585 -13.586  1.00  0.66           H  
ATOM    773 3HG2 VAL A  45      18.227   4.457 -13.195  1.00  0.66           H  
ATOM    774  N   GLU A  46      19.250   6.070  -8.791  1.00  0.66           N  
ATOM    775  CA  GLU A  46      19.626   6.655  -7.504  1.00  0.66           C  
ATOM    776  C   GLU A  46      20.365   5.616  -6.650  1.00  0.66           C  
ATOM    777  O   GLU A  46      21.430   5.898  -6.097  1.00  0.66           O  
ATOM    778  CB  GLU A  46      18.367   7.135  -6.755  1.00  0.66           C  
ATOM    779  CG  GLU A  46      18.595   7.845  -5.419  1.00  0.66           C  
ATOM    780  CD  GLU A  46      17.276   8.224  -4.709  1.00  0.66           C  
ATOM    781  OE1 GLU A  46      16.501   7.331  -4.401  1.00  0.66           O  
ATOM    782  OE2 GLU A  46      17.046   9.389  -4.491  1.00  0.66           O  
ATOM    783  H   GLU A  46      18.267   6.085  -9.064  1.00  0.66           H  
ATOM    784  HA  GLU A  46      20.289   7.500  -7.682  1.00  0.66           H  
ATOM    785 1HB  GLU A  46      17.800   7.811  -7.401  1.00  0.66           H  
ATOM    786 2HB  GLU A  46      17.726   6.279  -6.557  1.00  0.66           H  
ATOM    787 1HG  GLU A  46      19.169   7.185  -4.768  1.00  0.66           H  
ATOM    788 2HG  GLU A  46      19.182   8.744  -5.593  1.00  0.66           H  
ATOM    789  N   THR A  47      19.827   4.391  -6.605  1.00  0.65           N  
ATOM    790  CA  THR A  47      20.383   3.285  -5.827  1.00  0.65           C  
ATOM    791  C   THR A  47      21.805   2.957  -6.259  1.00  0.65           C  
ATOM    792  O   THR A  47      22.672   2.686  -5.426  1.00  0.65           O  
ATOM    793  CB  THR A  47      19.511   2.024  -5.958  1.00  0.65           C  
ATOM    794  OG1 THR A  47      18.192   2.302  -5.454  1.00  0.65           O  
ATOM    795  CG2 THR A  47      20.128   0.874  -5.187  1.00  0.65           C  
ATOM    796  H   THR A  47      18.947   4.225  -7.093  1.00  0.65           H  
ATOM    797  HA  THR A  47      20.405   3.582  -4.781  1.00  0.65           H  
ATOM    798  HB  THR A  47      19.434   1.746  -7.006  1.00  0.65           H  
ATOM    799  HG1 THR A  47      17.767   2.975  -6.040  1.00  0.65           H  
ATOM    800 1HG2 THR A  47      19.499  -0.009  -5.297  1.00  0.65           H  
ATOM    801 2HG2 THR A  47      21.121   0.665  -5.586  1.00  0.65           H  
ATOM    802 3HG2 THR A  47      20.206   1.139  -4.134  1.00  0.65           H  
ATOM    803  N   LEU A  48      22.044   3.005  -7.562  1.00  0.65           N  
ATOM    804  CA  LEU A  48      23.339   2.698  -8.147  1.00  0.65           C  
ATOM    805  C   LEU A  48      24.352   3.855  -8.053  1.00  0.65           C  
ATOM    806  O   LEU A  48      25.498   3.700  -8.484  1.00  0.65           O  
ATOM    807  CB  LEU A  48      23.128   2.310  -9.611  1.00  0.65           C  
ATOM    808  CG  LEU A  48      22.359   0.998  -9.857  1.00  0.65           C  
ATOM    809  CD1 LEU A  48      22.047   0.874 -11.327  1.00  0.65           C  
ATOM    810  CD2 LEU A  48      23.200  -0.171  -9.401  1.00  0.65           C  
ATOM    811  H   LEU A  48      21.265   3.217  -8.190  1.00  0.65           H  
ATOM    812  HA  LEU A  48      23.750   1.843  -7.616  1.00  0.65           H  
ATOM    813 1HB  LEU A  48      22.554   3.110 -10.077  1.00  0.65           H  
ATOM    814 2HB  LEU A  48      24.097   2.242 -10.103  1.00  0.65           H  
ATOM    815  HG  LEU A  48      21.422   1.009  -9.303  1.00  0.65           H  
ATOM    816 1HD1 LEU A  48      21.492  -0.049 -11.513  1.00  0.65           H  
ATOM    817 2HD1 LEU A  48      21.446   1.729 -11.609  1.00  0.65           H  
ATOM    818 3HD1 LEU A  48      22.962   0.865 -11.899  1.00  0.65           H  
ATOM    819 1HD2 LEU A  48      22.651  -1.099  -9.578  1.00  0.65           H  
ATOM    820 2HD2 LEU A  48      24.137  -0.189  -9.963  1.00  0.65           H  
ATOM    821 3HD2 LEU A  48      23.413  -0.071  -8.337  1.00  0.65           H  
ATOM    822  N   GLY A  49      23.955   4.999  -7.469  1.00  0.64           N  
ATOM    823  CA  GLY A  49      24.856   6.142  -7.323  1.00  0.64           C  
ATOM    824  C   GLY A  49      24.572   7.340  -8.241  1.00  0.64           C  
ATOM    825  O   GLY A  49      25.389   8.262  -8.321  1.00  0.64           O  
ATOM    826  H   GLY A  49      23.011   5.093  -7.098  1.00  0.64           H  
ATOM    827 1HA  GLY A  49      24.802   6.480  -6.288  1.00  0.64           H  
ATOM    828 2HA  GLY A  49      25.878   5.808  -7.476  1.00  0.64           H  
ATOM    829  N   GLY A  50      23.429   7.346  -8.925  1.00  0.63           N  
ATOM    830  CA  GLY A  50      23.070   8.461  -9.800  1.00  0.63           C  
ATOM    831  C   GLY A  50      23.472   8.201 -11.244  1.00  0.63           C  
ATOM    832  O   GLY A  50      24.127   7.199 -11.547  1.00  0.63           O  
ATOM    833  H   GLY A  50      22.777   6.566  -8.849  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      21.993   8.632  -9.746  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      23.546   9.375  -9.447  1.00  0.63           H  
ATOM    836  N   TYR A  51      23.112   9.119 -12.136  1.00  0.62           N  
ATOM    837  CA  TYR A  51      23.390   8.929 -13.563  1.00  0.62           C  
ATOM    838  C   TYR A  51      24.834   8.634 -13.898  1.00  0.62           C  
ATOM    839  O   TYR A  51      25.116   7.683 -14.637  1.00  0.62           O  
ATOM    840  CB  TYR A  51      22.987  10.154 -14.354  1.00  0.62           C  
ATOM    841  CG  TYR A  51      23.392  10.104 -15.822  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      22.698   9.331 -16.719  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      24.442  10.885 -16.263  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      23.044   9.323 -18.045  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      24.794  10.885 -17.588  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      24.097  10.108 -18.482  1.00  0.62           C  
ATOM    847  OH  TYR A  51      24.449  10.117 -19.811  1.00  0.62           O  
ATOM    848  H   TYR A  51      22.582   9.943 -11.815  1.00  0.62           H  
ATOM    849  HA  TYR A  51      22.795   8.083 -13.907  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      21.933  10.292 -14.284  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      23.447  11.035 -13.909  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      21.882   8.723 -16.376  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      24.992  11.507 -15.554  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      22.492   8.703 -18.750  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      25.622  11.503 -17.930  1.00  0.62           H  
ATOM    856  HH  TYR A  51      23.798   9.599 -20.335  1.00  0.62           H  
ATOM    857  N   ASP A  52      25.752   9.452 -13.383  1.00  0.61           N  
ATOM    858  CA  ASP A  52      27.156   9.275 -13.715  1.00  0.61           C  
ATOM    859  C   ASP A  52      27.650   7.909 -13.272  1.00  0.61           C  
ATOM    860  O   ASP A  52      28.427   7.266 -13.973  1.00  0.61           O  
ATOM    861  CB  ASP A  52      28.006  10.351 -13.038  1.00  0.61           C  
ATOM    862  CG  ASP A  52      27.832  11.754 -13.637  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      27.287  11.878 -14.710  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      28.244  12.690 -12.998  1.00  0.61           O  
ATOM    865  H   ASP A  52      25.463  10.199 -12.766  1.00  0.61           H  
ATOM    866  HA  ASP A  52      27.270   9.352 -14.797  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      27.753  10.392 -11.978  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      29.058  10.073 -13.107  1.00  0.61           H  
ATOM    869  N   ALA A  53      27.196   7.457 -12.100  1.00  0.61           N  
ATOM    870  CA  ALA A  53      27.603   6.155 -11.591  1.00  0.61           C  
ATOM    871  C   ALA A  53      27.117   5.045 -12.486  1.00  0.61           C  
ATOM    872  O   ALA A  53      27.831   4.087 -12.753  1.00  0.61           O  
ATOM    873  CB  ALA A  53      27.053   5.919 -10.207  1.00  0.61           C  
ATOM    874  H   ALA A  53      26.544   8.016 -11.566  1.00  0.61           H  
ATOM    875  HA  ALA A  53      28.691   6.127 -11.563  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      27.379   4.952  -9.846  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      27.403   6.698  -9.533  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      25.969   5.935 -10.254  1.00  0.61           H  
ATOM    879  N   VAL A  54      25.904   5.176 -13.000  1.00  0.61           N  
ATOM    880  CA  VAL A  54      25.383   4.101 -13.817  1.00  0.61           C  
ATOM    881  C   VAL A  54      26.101   4.067 -15.160  1.00  0.61           C  
ATOM    882  O   VAL A  54      26.565   3.014 -15.631  1.00  0.61           O  
ATOM    883  CB  VAL A  54      23.870   4.275 -14.034  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      23.364   3.235 -14.954  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      23.175   4.140 -12.745  1.00  0.61           C  
ATOM    886  H   VAL A  54      25.330   5.989 -12.765  1.00  0.61           H  
ATOM    887  HA  VAL A  54      25.558   3.168 -13.291  1.00  0.61           H  
ATOM    888  HB  VAL A  54      23.677   5.256 -14.479  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      22.303   3.378 -15.095  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      23.881   3.314 -15.890  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      23.530   2.267 -14.534  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      22.122   4.244 -12.899  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      23.389   3.168 -12.353  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      23.521   4.894 -12.047  1.00  0.61           H  
ATOM    895  N   THR A  55      26.229   5.236 -15.772  1.00  0.62           N  
ATOM    896  CA  THR A  55      26.839   5.329 -17.080  1.00  0.62           C  
ATOM    897  C   THR A  55      28.301   4.919 -17.067  1.00  0.62           C  
ATOM    898  O   THR A  55      28.710   4.092 -17.878  1.00  0.62           O  
ATOM    899  CB  THR A  55      26.661   6.743 -17.637  1.00  0.62           C  
ATOM    900  OG1 THR A  55      25.262   6.994 -17.747  1.00  0.62           O  
ATOM    901  CG2 THR A  55      27.295   6.871 -18.999  1.00  0.62           C  
ATOM    902  H   THR A  55      25.869   6.080 -15.325  1.00  0.62           H  
ATOM    903  HA  THR A  55      26.317   4.645 -17.744  1.00  0.62           H  
ATOM    904  HB  THR A  55      27.102   7.469 -16.947  1.00  0.62           H  
ATOM    905  HG1 THR A  55      24.908   7.110 -16.841  1.00  0.62           H  
ATOM    906 1HG2 THR A  55      27.134   7.881 -19.379  1.00  0.62           H  
ATOM    907 2HG2 THR A  55      28.364   6.674 -18.921  1.00  0.62           H  
ATOM    908 3HG2 THR A  55      26.841   6.151 -19.678  1.00  0.62           H  
ATOM    909  N   ALA A  56      29.065   5.386 -16.076  1.00  0.62           N  
ATOM    910  CA  ALA A  56      30.499   5.107 -15.955  1.00  0.62           C  
ATOM    911  C   ALA A  56      30.776   3.609 -15.890  1.00  0.62           C  
ATOM    912  O   ALA A  56      31.154   3.114 -16.955  1.00  0.62           O  
ATOM    913  CB  ALA A  56      31.048   5.787 -14.713  1.00  0.62           C  
ATOM    914  H   ALA A  56      28.661   6.020 -15.386  1.00  0.62           H  
ATOM    915  HA  ALA A  56      30.999   5.506 -16.836  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      32.114   5.599 -14.632  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      30.870   6.860 -14.778  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      30.538   5.395 -13.838  1.00  0.62           H  
ATOM    919  N   ARG A  57      29.827   2.985 -15.195  1.00  0.63           N  
ATOM    920  CA  ARG A  57      30.142   1.692 -14.633  1.00  0.63           C  
ATOM    921  C   ARG A  57      29.415   0.678 -15.501  1.00  0.63           C  
ATOM    922  O   ARG A  57      29.386  -0.520 -15.193  1.00  0.63           O  
ATOM    923  CB  ARG A  57      29.685   1.579 -13.185  1.00  0.63           C  
ATOM    924  CG  ARG A  57      30.366   2.512 -12.184  1.00  0.63           C  
ATOM    925  CD  ARG A  57      29.742   2.396 -10.827  1.00  0.63           C  
ATOM    926  NE  ARG A  57      30.336   3.310  -9.864  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      29.843   3.537  -8.627  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      28.748   2.924  -8.230  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      30.456   4.381  -7.816  1.00  0.63           N  
ATOM    930  H   ARG A  57      28.925   2.915 -15.673  1.00  0.63           H  
ATOM    931  HA  ARG A  57      31.215   1.518 -14.691  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      28.627   1.800 -13.141  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      29.818   0.557 -12.837  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      31.422   2.258 -12.105  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      30.266   3.537 -12.513  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      28.677   2.616 -10.891  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      29.875   1.382 -10.458  1.00  0.63           H  
ATOM    938  HE  ARG A  57      31.178   3.800 -10.135  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      28.270   2.286  -8.851  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      28.370   3.101  -7.310  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      31.296   4.855  -8.119  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      30.083   4.552  -6.894  1.00  0.63           H  
ATOM    943  N   ARG A  58      28.791   1.190 -16.581  1.00  0.64           N  
ATOM    944  CA  ARG A  58      28.000   0.400 -17.526  1.00  0.64           C  
ATOM    945  C   ARG A  58      26.932  -0.456 -16.835  1.00  0.64           C  
ATOM    946  O   ARG A  58      26.739  -1.627 -17.165  1.00  0.64           O  
ATOM    947  CB  ARG A  58      28.907  -0.470 -18.385  1.00  0.64           C  
ATOM    948  CG  ARG A  58      29.441   0.205 -19.661  1.00  0.64           C  
ATOM    949  CD  ARG A  58      30.382   1.334 -19.383  1.00  0.64           C  
ATOM    950  NE  ARG A  58      30.957   1.868 -20.619  1.00  0.64           N  
ATOM    951  CZ  ARG A  58      31.711   2.990 -20.720  1.00  0.64           C  
ATOM    952  NH1 ARG A  58      31.996   3.720 -19.659  1.00  0.64           N  
ATOM    953  NH2 ARG A  58      32.170   3.360 -21.909  1.00  0.64           N  
ATOM    954  H   ARG A  58      28.889   2.192 -16.779  1.00  0.64           H  
ATOM    955  HA  ARG A  58      27.493   1.102 -18.190  1.00  0.64           H  
ATOM    956 1HB  ARG A  58      29.767  -0.795 -17.804  1.00  0.64           H  
ATOM    957 2HB  ARG A  58      28.365  -1.364 -18.689  1.00  0.64           H  
ATOM    958 1HG  ARG A  58      29.969  -0.533 -20.263  1.00  0.64           H  
ATOM    959 2HG  ARG A  58      28.602   0.603 -20.232  1.00  0.64           H  
ATOM    960 1HD  ARG A  58      29.839   2.131 -18.892  1.00  0.64           H  
ATOM    961 2HD  ARG A  58      31.194   0.999 -18.739  1.00  0.64           H  
ATOM    962  HE  ARG A  58      30.773   1.357 -21.467  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58      31.652   3.452 -18.719  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58      32.556   4.549 -19.756  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58      31.957   2.807 -22.728  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58      32.732   4.194 -21.995  1.00  0.64           H  
ATOM    967  N   GLN A  59      26.207   0.153 -15.897  1.00  0.64           N  
ATOM    968  CA  GLN A  59      25.187  -0.529 -15.106  1.00  0.64           C  
ATOM    969  C   GLN A  59      23.771  -0.408 -15.658  1.00  0.64           C  
ATOM    970  O   GLN A  59      22.814  -0.813 -14.998  1.00  0.64           O  
ATOM    971  CB  GLN A  59      25.247  -0.047 -13.660  1.00  0.64           C  
ATOM    972  CG  GLN A  59      26.520  -0.370 -12.976  1.00  0.64           C  
ATOM    973  CD  GLN A  59      26.697  -1.843 -12.801  1.00  0.64           C  
ATOM    974  OE1 GLN A  59      25.843  -2.483 -12.160  1.00  0.64           O  
ATOM    975  NE2 GLN A  59      27.771  -2.397 -13.369  1.00  0.64           N  
ATOM    976  H   GLN A  59      26.396   1.137 -15.702  1.00  0.64           H  
ATOM    977  HA  GLN A  59      25.439  -1.589 -15.097  1.00  0.64           H  
ATOM    978 1HB  GLN A  59      25.129   1.010 -13.626  1.00  0.64           H  
ATOM    979 2HB  GLN A  59      24.435  -0.495 -13.095  1.00  0.64           H  
ATOM    980 1HG  GLN A  59      27.319  -0.024 -13.602  1.00  0.64           H  
ATOM    981 2HG  GLN A  59      26.553   0.121 -12.002  1.00  0.64           H  
ATOM    982 1HE2 GLN A  59      27.936  -3.380 -13.290  1.00  0.64           H  
ATOM    983 2HE2 GLN A  59      28.424  -1.816 -13.911  1.00  0.64           H  
ATOM    984  N   TRP A  60      23.628   0.108 -16.875  1.00  0.64           N  
ATOM    985  CA  TRP A  60      22.302   0.259 -17.471  1.00  0.64           C  
ATOM    986  C   TRP A  60      21.624  -1.089 -17.688  1.00  0.64           C  
ATOM    987  O   TRP A  60      20.396  -1.194 -17.642  1.00  0.64           O  
ATOM    988  CB  TRP A  60      22.397   1.038 -18.781  1.00  0.64           C  
ATOM    989  CG  TRP A  60      22.601   2.507 -18.518  1.00  0.64           C  
ATOM    990  CD1 TRP A  60      23.708   3.281 -18.765  1.00  0.64           C  
ATOM    991  CD2 TRP A  60      21.637   3.379 -17.888  1.00  0.64           C  
ATOM    992  NE1 TRP A  60      23.481   4.574 -18.322  1.00  0.64           N  
ATOM    993  CE2 TRP A  60      22.229   4.640 -17.782  1.00  0.64           C  
ATOM    994  CE3 TRP A  60      20.340   3.190 -17.394  1.00  0.64           C  
ATOM    995  CZ2 TRP A  60      21.584   5.687 -17.194  1.00  0.64           C  
ATOM    996  CZ3 TRP A  60      19.698   4.262 -16.802  1.00  0.64           C  
ATOM    997  CH2 TRP A  60      20.318   5.467 -16.705  1.00  0.64           C  
ATOM    998  H   TRP A  60      24.448   0.411 -17.380  1.00  0.64           H  
ATOM    999  HA  TRP A  60      21.688   0.842 -16.787  1.00  0.64           H  
ATOM   1000 1HB  TRP A  60      23.229   0.665 -19.375  1.00  0.64           H  
ATOM   1001 2HB  TRP A  60      21.481   0.905 -19.364  1.00  0.64           H  
ATOM   1002  HD1 TRP A  60      24.630   2.930 -19.222  1.00  0.64           H  
ATOM   1003  HE1 TRP A  60      24.132   5.375 -18.347  1.00  0.64           H  
ATOM   1004  HE3 TRP A  60      19.857   2.217 -17.466  1.00  0.64           H  
ATOM   1005  HZ2 TRP A  60      22.049   6.651 -17.103  1.00  0.64           H  
ATOM   1006  HZ3 TRP A  60      18.692   4.119 -16.407  1.00  0.64           H  
ATOM   1007  HH2 TRP A  60      19.809   6.271 -16.229  1.00  0.64           H  
ATOM   1008  N   LYS A  61      22.408  -2.147 -17.888  1.00  0.64           N  
ATOM   1009  CA  LYS A  61      21.800  -3.461 -18.014  1.00  0.64           C  
ATOM   1010  C   LYS A  61      21.126  -3.808 -16.696  1.00  0.64           C  
ATOM   1011  O   LYS A  61      19.997  -4.294 -16.672  1.00  0.64           O  
ATOM   1012  CB  LYS A  61      22.820  -4.532 -18.383  1.00  0.64           C  
ATOM   1013  CG  LYS A  61      22.203  -5.903 -18.603  1.00  0.64           C  
ATOM   1014  CD  LYS A  61      23.231  -6.913 -19.083  1.00  0.64           C  
ATOM   1015  CE  LYS A  61      22.595  -8.275 -19.289  1.00  0.64           C  
ATOM   1016  NZ  LYS A  61      23.576  -9.276 -19.796  1.00  0.64           N  
ATOM   1017  H   LYS A  61      23.411  -2.036 -17.936  1.00  0.64           H  
ATOM   1018  HA  LYS A  61      21.027  -3.428 -18.778  1.00  0.64           H  
ATOM   1019 1HB  LYS A  61      23.344  -4.242 -19.294  1.00  0.64           H  
ATOM   1020 2HB  LYS A  61      23.562  -4.620 -17.588  1.00  0.64           H  
ATOM   1021 1HG  LYS A  61      21.764  -6.262 -17.662  1.00  0.64           H  
ATOM   1022 2HG  LYS A  61      21.407  -5.829 -19.343  1.00  0.64           H  
ATOM   1023 1HD  LYS A  61      23.666  -6.576 -20.026  1.00  0.64           H  
ATOM   1024 2HD  LYS A  61      24.025  -7.000 -18.342  1.00  0.64           H  
ATOM   1025 1HE  LYS A  61      22.185  -8.626 -18.340  1.00  0.64           H  
ATOM   1026 2HE  LYS A  61      21.784  -8.175 -20.003  1.00  0.64           H  
ATOM   1027 1HZ  LYS A  61      23.122 -10.175 -19.924  1.00  0.64           H  
ATOM   1028 2HZ  LYS A  61      23.946  -8.960 -20.681  1.00  0.64           H  
ATOM   1029 3HZ  LYS A  61      24.326  -9.375 -19.133  1.00  0.64           H  
ATOM   1030  N   ASN A  62      21.819  -3.532 -15.585  1.00  0.65           N  
ATOM   1031  CA  ASN A  62      21.276  -3.842 -14.274  1.00  0.65           C  
ATOM   1032  C   ASN A  62      20.076  -2.958 -13.959  1.00  0.65           C  
ATOM   1033  O   ASN A  62      19.114  -3.426 -13.353  1.00  0.65           O  
ATOM   1034  CB  ASN A  62      22.361  -3.781 -13.215  1.00  0.65           C  
ATOM   1035  CG  ASN A  62      23.274  -5.007 -13.317  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62      22.837  -6.049 -13.818  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62      24.504  -4.917 -12.869  1.00  0.65           N  
ATOM   1038  H   ASN A  62      22.728  -3.096 -15.654  1.00  0.65           H  
ATOM   1039  HA  ASN A  62      20.911  -4.869 -14.297  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62      22.962  -2.875 -13.347  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62      21.913  -3.739 -12.221  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62      25.111  -5.707 -12.927  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62      24.853  -4.056 -12.469  1.00  0.65           H  
ATOM   1044  N   VAL A  63      20.064  -1.714 -14.454  1.00  0.67           N  
ATOM   1045  CA  VAL A  63      18.888  -0.884 -14.207  1.00  0.67           C  
ATOM   1046  C   VAL A  63      17.699  -1.573 -14.852  1.00  0.67           C  
ATOM   1047  O   VAL A  63      16.658  -1.767 -14.224  1.00  0.67           O  
ATOM   1048  CB  VAL A  63      19.022   0.521 -14.838  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      17.682   1.268 -14.738  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63      20.072   1.313 -14.123  1.00  0.67           C  
ATOM   1051  H   VAL A  63      20.885  -1.352 -14.937  1.00  0.67           H  
ATOM   1052  HA  VAL A  63      18.724  -0.798 -13.132  1.00  0.67           H  
ATOM   1053  HB  VAL A  63      19.280   0.415 -15.890  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      17.778   2.248 -15.191  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      16.905   0.705 -15.249  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63      17.412   1.378 -13.707  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63      20.157   2.293 -14.568  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63      19.772   1.411 -13.084  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63      21.028   0.800 -14.190  1.00  0.67           H  
ATOM   1060  N   TYR A  64      17.881  -1.984 -16.100  1.00  0.70           N  
ATOM   1061  CA  TYR A  64      16.835  -2.657 -16.839  1.00  0.70           C  
ATOM   1062  C   TYR A  64      16.366  -3.946 -16.150  1.00  0.70           C  
ATOM   1063  O   TYR A  64      15.155  -4.187 -16.021  1.00  0.70           O  
ATOM   1064  CB  TYR A  64      17.252  -2.865 -18.286  1.00  0.70           C  
ATOM   1065  CG  TYR A  64      16.238  -3.583 -19.033  1.00  0.70           C  
ATOM   1066  CD1 TYR A  64      15.027  -2.969 -19.338  1.00  0.70           C  
ATOM   1067  CD2 TYR A  64      16.493  -4.840 -19.441  1.00  0.70           C  
ATOM   1068  CE1 TYR A  64      14.068  -3.665 -20.026  1.00  0.70           C  
ATOM   1069  CE2 TYR A  64      15.562  -5.506 -20.133  1.00  0.70           C  
ATOM   1070  CZ  TYR A  64      14.355  -4.958 -20.431  1.00  0.70           C  
ATOM   1071  OH  TYR A  64      13.426  -5.728 -21.112  1.00  0.70           O  
ATOM   1072  H   TYR A  64      18.777  -1.806 -16.560  1.00  0.70           H  
ATOM   1073  HA  TYR A  64      15.981  -1.989 -16.867  1.00  0.70           H  
ATOM   1074 1HB  TYR A  64      17.425  -1.900 -18.764  1.00  0.70           H  
ATOM   1075 2HB  TYR A  64      18.183  -3.430 -18.329  1.00  0.70           H  
ATOM   1076  HD1 TYR A  64      14.833  -1.953 -19.011  1.00  0.70           H  
ATOM   1077  HD2 TYR A  64      17.452  -5.313 -19.207  1.00  0.70           H  
ATOM   1078  HE1 TYR A  64      13.111  -3.209 -20.247  1.00  0.70           H  
ATOM   1079  HE2 TYR A  64      15.765  -6.476 -20.446  1.00  0.70           H  
ATOM   1080  HH  TYR A  64      12.729  -5.157 -21.455  1.00  0.70           H  
ATOM   1081  N   ASP A  65      17.307  -4.783 -15.704  1.00  0.76           N  
ATOM   1082  CA  ASP A  65      16.914  -6.003 -15.007  1.00  0.76           C  
ATOM   1083  C   ASP A  65      16.099  -5.674 -13.740  1.00  0.76           C  
ATOM   1084  O   ASP A  65      15.121  -6.358 -13.428  1.00  0.76           O  
ATOM   1085  CB  ASP A  65      18.137  -6.841 -14.620  1.00  0.76           C  
ATOM   1086  CG  ASP A  65      18.828  -7.530 -15.804  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65      18.262  -7.556 -16.867  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65      19.895  -8.071 -15.610  1.00  0.76           O  
ATOM   1089  H   ASP A  65      18.293  -4.564 -15.855  1.00  0.76           H  
ATOM   1090  HA  ASP A  65      16.287  -6.595 -15.676  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65      18.862  -6.193 -14.126  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65      17.840  -7.600 -13.900  1.00  0.76           H  
ATOM   1093  N   GLU A  66      16.460  -4.597 -13.025  1.00  0.84           N  
ATOM   1094  CA  GLU A  66      15.726  -4.187 -11.819  1.00  0.84           C  
ATOM   1095  C   GLU A  66      14.308  -3.710 -12.139  1.00  0.84           C  
ATOM   1096  O   GLU A  66      13.422  -3.761 -11.282  1.00  0.84           O  
ATOM   1097  CB  GLU A  66      16.481  -3.125 -11.010  1.00  0.84           C  
ATOM   1098  CG  GLU A  66      17.745  -3.652 -10.300  1.00  0.84           C  
ATOM   1099  CD  GLU A  66      18.467  -2.612  -9.463  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66      18.053  -1.480  -9.442  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66      19.435  -2.968  -8.833  1.00  0.84           O  
ATOM   1102  H   GLU A  66      17.282  -4.059 -13.303  1.00  0.84           H  
ATOM   1103  HA  GLU A  66      15.636  -5.062 -11.177  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66      16.789  -2.316 -11.674  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66      15.819  -2.698 -10.258  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66      17.452  -4.476  -9.651  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66      18.427  -4.050 -11.043  1.00  0.84           H  
ATOM   1108  N   LEU A  67      14.069  -3.311 -13.391  1.00  0.94           N  
ATOM   1109  CA  LEU A  67      12.744  -2.870 -13.821  1.00  0.94           C  
ATOM   1110  C   LEU A  67      11.858  -4.094 -14.122  1.00  0.94           C  
ATOM   1111  O   LEU A  67      10.678  -3.947 -14.467  1.00  0.94           O  
ATOM   1112  CB  LEU A  67      12.817  -2.027 -15.109  1.00  0.94           C  
ATOM   1113  CG  LEU A  67      13.587  -0.754 -15.051  1.00  0.94           C  
ATOM   1114  CD1 LEU A  67      13.601  -0.155 -16.456  1.00  0.94           C  
ATOM   1115  CD2 LEU A  67      13.011   0.165 -13.996  1.00  0.94           C  
ATOM   1116  H   LEU A  67      14.856  -3.251 -14.042  1.00  0.94           H  
ATOM   1117  HA  LEU A  67      12.289  -2.287 -13.023  1.00  0.94           H  
ATOM   1118 1HB  LEU A  67      13.255  -2.636 -15.892  1.00  0.94           H  
ATOM   1119 2HB  LEU A  67      11.803  -1.780 -15.408  1.00  0.94           H  
ATOM   1120  HG  LEU A  67      14.586  -0.974 -14.795  1.00  0.94           H  
ATOM   1121 1HD1 LEU A  67      14.191   0.719 -16.475  1.00  0.94           H  
ATOM   1122 2HD1 LEU A  67      14.025  -0.867 -17.145  1.00  0.94           H  
ATOM   1123 3HD1 LEU A  67      12.585   0.080 -16.764  1.00  0.94           H  
ATOM   1124 1HD2 LEU A  67      13.595   1.056 -13.948  1.00  0.94           H  
ATOM   1125 2HD2 LEU A  67      11.978   0.414 -14.239  1.00  0.94           H  
ATOM   1126 3HD2 LEU A  67      13.047  -0.333 -13.027  1.00  0.94           H  
ATOM   1127  N   GLY A  68      12.431  -5.305 -14.008  1.00  1.07           N  
ATOM   1128  CA  GLY A  68      11.717  -6.544 -14.276  1.00  1.07           C  
ATOM   1129  C   GLY A  68      11.749  -6.958 -15.743  1.00  1.07           C  
ATOM   1130  O   GLY A  68      10.865  -7.688 -16.199  1.00  1.07           O  
ATOM   1131  H   GLY A  68      13.403  -5.392 -13.720  1.00  1.07           H  
ATOM   1132 1HA  GLY A  68      12.162  -7.335 -13.673  1.00  1.07           H  
ATOM   1133 2HA  GLY A  68      10.685  -6.442 -13.947  1.00  1.07           H  
ATOM   1134  N   GLY A  69      12.725  -6.462 -16.501  1.00  1.21           N  
ATOM   1135  CA  GLY A  69      12.801  -6.800 -17.913  1.00  1.21           C  
ATOM   1136  C   GLY A  69      13.656  -8.035 -18.235  1.00  1.21           C  
ATOM   1137  O   GLY A  69      14.000  -8.817 -17.346  1.00  1.21           O  
ATOM   1138  H   GLY A  69      13.440  -5.845 -16.109  1.00  1.21           H  
ATOM   1139 1HA  GLY A  69      11.795  -6.946 -18.305  1.00  1.21           H  
ATOM   1140 2HA  GLY A  69      13.197  -5.943 -18.415  1.00  1.21           H  
ATOM   1141  N   SER A  70      13.965  -8.222 -19.530  1.00  1.35           N  
ATOM   1142  CA  SER A  70      14.748  -9.381 -19.978  1.00  1.35           C  
ATOM   1143  C   SER A  70      16.253  -9.124 -20.131  1.00  1.35           C  
ATOM   1144  O   SER A  70      16.655  -8.431 -21.072  1.00  1.35           O  
ATOM   1145  CB  SER A  70      14.281  -9.878 -21.324  1.00  1.35           C  
ATOM   1146  OG  SER A  70      15.165 -10.888 -21.813  1.00  1.35           O  
ATOM   1147  H   SER A  70      13.661  -7.516 -20.201  1.00  1.35           H  
ATOM   1148  HA  SER A  70      14.549 -10.158 -19.255  1.00  1.35           H  
ATOM   1149 1HB  SER A  70      13.275 -10.283 -21.232  1.00  1.35           H  
ATOM   1150 2HB  SER A  70      14.241  -9.047 -22.028  1.00  1.35           H  
ATOM   1151  HG  SER A  70      14.741 -11.243 -22.604  1.00  1.35           H  
ATOM   1152  N   PRO A  71      17.120  -9.866 -19.429  1.00  1.45           N  
ATOM   1153  CA  PRO A  71      18.559  -9.715 -19.436  1.00  1.45           C  
ATOM   1154  C   PRO A  71      19.154 -10.107 -20.789  1.00  1.45           C  
ATOM   1155  O   PRO A  71      20.351  -9.926 -21.021  1.00  1.45           O  
ATOM   1156  CB  PRO A  71      19.010 -10.661 -18.319  1.00  1.45           C  
ATOM   1157  CG  PRO A  71      17.937 -11.712 -18.247  1.00  1.45           C  
ATOM   1158  CD  PRO A  71      16.649 -10.983 -18.577  1.00  1.45           C  
ATOM   1159  HA  PRO A  71      18.809  -8.671 -19.181  1.00  1.45           H  
ATOM   1160 1HB  PRO A  71      19.997 -11.075 -18.557  1.00  1.45           H  
ATOM   1161 2HB  PRO A  71      19.118 -10.091 -17.378  1.00  1.45           H  
ATOM   1162 1HG  PRO A  71      18.159 -12.523 -18.957  1.00  1.45           H  
ATOM   1163 2HG  PRO A  71      17.923 -12.160 -17.243  1.00  1.45           H  
ATOM   1164 1HD  PRO A  71      16.018 -11.685 -19.142  1.00  1.45           H  
ATOM   1165 2HD  PRO A  71      16.165 -10.596 -17.660  1.00  1.45           H  
ATOM   1166  N   GLY A  72      18.342 -10.713 -21.672  1.00  1.48           N  
ATOM   1167  CA  GLY A  72      18.847 -11.158 -22.958  1.00  1.48           C  
ATOM   1168  C   GLY A  72      18.853 -10.068 -24.037  1.00  1.48           C  
ATOM   1169  O   GLY A  72      19.285 -10.331 -25.161  1.00  1.48           O  
ATOM   1170  H   GLY A  72      17.341 -10.830 -21.495  1.00  1.48           H  
ATOM   1171 1HA  GLY A  72      19.858 -11.543 -22.830  1.00  1.48           H  
ATOM   1172 2HA  GLY A  72      18.239 -11.993 -23.301  1.00  1.48           H  
ATOM   1173  N   SER A  73      18.391  -8.850 -23.714  1.00  1.43           N  
ATOM   1174  CA  SER A  73      18.350  -7.805 -24.741  1.00  1.43           C  
ATOM   1175  C   SER A  73      19.083  -6.508 -24.391  1.00  1.43           C  
ATOM   1176  O   SER A  73      18.566  -5.623 -23.699  1.00  1.43           O  
ATOM   1177  CB  SER A  73      16.906  -7.491 -25.070  1.00  1.43           C  
ATOM   1178  OG  SER A  73      16.810  -6.435 -25.993  1.00  1.43           O  
ATOM   1179  H   SER A  73      18.029  -8.674 -22.773  1.00  1.43           H  
ATOM   1180  HA  SER A  73      18.817  -8.203 -25.641  1.00  1.43           H  
ATOM   1181 1HB  SER A  73      16.436  -8.382 -25.485  1.00  1.43           H  
ATOM   1182 2HB  SER A  73      16.368  -7.234 -24.155  1.00  1.43           H  
ATOM   1183  HG  SER A  73      15.937  -6.520 -26.395  1.00  1.43           H  
ATOM   1184  N   THR A  74      20.241  -6.323 -25.023  1.00  1.30           N  
ATOM   1185  CA  THR A  74      21.070  -5.148 -24.774  1.00  1.30           C  
ATOM   1186  C   THR A  74      20.412  -3.885 -25.334  1.00  1.30           C  
ATOM   1187  O   THR A  74      20.695  -2.767 -24.887  1.00  1.30           O  
ATOM   1188  CB  THR A  74      22.479  -5.354 -25.366  1.00  1.30           C  
ATOM   1189  OG1 THR A  74      22.389  -5.562 -26.781  1.00  1.30           O  
ATOM   1190  CG2 THR A  74      23.124  -6.571 -24.718  1.00  1.30           C  
ATOM   1191  H   THR A  74      20.587  -7.057 -25.628  1.00  1.30           H  
ATOM   1192  HA  THR A  74      21.174  -5.024 -23.696  1.00  1.30           H  
ATOM   1193  HB  THR A  74      23.091  -4.473 -25.172  1.00  1.30           H  
ATOM   1194  HG1 THR A  74      22.172  -4.731 -27.216  1.00  1.30           H  
ATOM   1195 1HG2 THR A  74      24.122  -6.719 -25.134  1.00  1.30           H  
ATOM   1196 2HG2 THR A  74      23.197  -6.413 -23.642  1.00  1.30           H  
ATOM   1197 3HG2 THR A  74      22.514  -7.454 -24.915  1.00  1.30           H  
ATOM   1198  N   SER A  75      19.495  -4.067 -26.284  1.00  1.15           N  
ATOM   1199  CA  SER A  75      18.759  -2.944 -26.835  1.00  1.15           C  
ATOM   1200  C   SER A  75      17.913  -2.328 -25.736  1.00  1.15           C  
ATOM   1201  O   SER A  75      17.741  -1.113 -25.679  1.00  1.15           O  
ATOM   1202  CB  SER A  75      17.861  -3.373 -27.977  1.00  1.15           C  
ATOM   1203  OG  SER A  75      18.609  -3.812 -29.081  1.00  1.15           O  
ATOM   1204  H   SER A  75      19.304  -5.007 -26.607  1.00  1.15           H  
ATOM   1205  HA  SER A  75      19.466  -2.196 -27.196  1.00  1.15           H  
ATOM   1206 1HB  SER A  75      17.204  -4.174 -27.637  1.00  1.15           H  
ATOM   1207 2HB  SER A  75      17.229  -2.537 -28.272  1.00  1.15           H  
ATOM   1208  HG  SER A  75      17.967  -4.019 -29.769  1.00  1.15           H  
ATOM   1209  N   ALA A  76      17.334  -3.171 -24.881  1.00  1.01           N  
ATOM   1210  CA  ALA A  76      16.491  -2.680 -23.814  1.00  1.01           C  
ATOM   1211  C   ALA A  76      17.312  -1.867 -22.832  1.00  1.01           C  
ATOM   1212  O   ALA A  76      16.865  -0.842 -22.303  1.00  1.01           O  
ATOM   1213  CB  ALA A  76      15.826  -3.813 -23.126  1.00  1.01           C  
ATOM   1214  H   ALA A  76      17.533  -4.169 -24.920  1.00  1.01           H  
ATOM   1215  HA  ALA A  76      15.729  -2.035 -24.248  1.00  1.01           H  
ATOM   1216 1HB  ALA A  76      15.215  -3.385 -22.391  1.00  1.01           H  
ATOM   1217 2HB  ALA A  76      15.224  -4.380 -23.833  1.00  1.01           H  
ATOM   1218 3HB  ALA A  76      16.572  -4.465 -22.679  1.00  1.01           H  
ATOM   1219  N   ALA A  77      18.542  -2.329 -22.584  1.00  0.89           N  
ATOM   1220  CA  ALA A  77      19.432  -1.595 -21.686  1.00  0.89           C  
ATOM   1221  C   ALA A  77      19.694  -0.200 -22.257  1.00  0.89           C  
ATOM   1222  O   ALA A  77      19.644   0.809 -21.540  1.00  0.89           O  
ATOM   1223  CB  ALA A  77      20.736  -2.342 -21.506  1.00  0.89           C  
ATOM   1224  H   ALA A  77      18.833  -3.208 -23.022  1.00  0.89           H  
ATOM   1225  HA  ALA A  77      18.940  -1.489 -20.719  1.00  0.89           H  
ATOM   1226 1HB  ALA A  77      21.380  -1.787 -20.824  1.00  0.89           H  
ATOM   1227 2HB  ALA A  77      20.530  -3.329 -21.097  1.00  0.89           H  
ATOM   1228 3HB  ALA A  77      21.234  -2.448 -22.462  1.00  0.89           H  
ATOM   1229  N   THR A  78      19.883  -0.150 -23.582  1.00  0.80           N  
ATOM   1230  CA  THR A  78      20.097   1.098 -24.299  1.00  0.80           C  
ATOM   1231  C   THR A  78      18.863   1.983 -24.220  1.00  0.80           C  
ATOM   1232  O   THR A  78      18.962   3.188 -23.978  1.00  0.80           O  
ATOM   1233  CB  THR A  78      20.451   0.851 -25.776  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      21.678   0.104 -25.866  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      20.586   2.171 -26.496  1.00  0.80           C  
ATOM   1236  H   THR A  78      19.924  -1.028 -24.104  1.00  0.80           H  
ATOM   1237  HA  THR A  78      20.925   1.628 -23.830  1.00  0.80           H  
ATOM   1238  HB  THR A  78      19.665   0.283 -26.248  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      21.549  -0.772 -25.459  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      20.826   1.992 -27.542  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      19.643   2.708 -26.424  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      21.376   2.760 -26.037  1.00  0.80           H  
ATOM   1243  N   CYS A  79      17.691   1.384 -24.410  1.00  0.74           N  
ATOM   1244  CA  CYS A  79      16.444   2.125 -24.376  1.00  0.74           C  
ATOM   1245  C   CYS A  79      16.214   2.723 -22.991  1.00  0.74           C  
ATOM   1246  O   CYS A  79      15.753   3.861 -22.874  1.00  0.74           O  
ATOM   1247  CB  CYS A  79      15.284   1.208 -24.719  1.00  0.74           C  
ATOM   1248  SG  CYS A  79      15.292   0.636 -26.427  1.00  0.74           S  
ATOM   1249  H   CYS A  79      17.674   0.390 -24.624  1.00  0.74           H  
ATOM   1250  HA  CYS A  79      16.493   2.925 -25.109  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79      15.296   0.341 -24.066  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79      14.354   1.740 -24.545  1.00  0.74           H  
ATOM   1253  HG  CYS A  79      16.417  -0.111 -26.294  1.00  0.74           H  
ATOM   1254  N   THR A  80      16.578   1.972 -21.946  1.00  0.71           N  
ATOM   1255  CA  THR A  80      16.439   2.421 -20.569  1.00  0.71           C  
ATOM   1256  C   THR A  80      17.313   3.648 -20.357  1.00  0.71           C  
ATOM   1257  O   THR A  80      16.865   4.656 -19.797  1.00  0.71           O  
ATOM   1258  CB  THR A  80      16.832   1.298 -19.599  1.00  0.71           C  
ATOM   1259  OG1 THR A  80      15.964   0.178 -19.825  1.00  0.71           O  
ATOM   1260  CG2 THR A  80      16.701   1.749 -18.162  1.00  0.71           C  
ATOM   1261  H   THR A  80      16.933   1.031 -22.114  1.00  0.71           H  
ATOM   1262  HA  THR A  80      15.400   2.697 -20.389  1.00  0.71           H  
ATOM   1263  HB  THR A  80      17.858   0.995 -19.784  1.00  0.71           H  
ATOM   1264  HG1 THR A  80      16.159  -0.197 -20.721  1.00  0.71           H  
ATOM   1265 1HG2 THR A  80      16.980   0.921 -17.525  1.00  0.71           H  
ATOM   1266 2HG2 THR A  80      17.360   2.592 -17.982  1.00  0.71           H  
ATOM   1267 3HG2 THR A  80      15.676   2.041 -17.960  1.00  0.71           H  
ATOM   1268  N   ARG A  81      18.555   3.580 -20.850  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      19.459   4.717 -20.785  1.00  0.69           C  
ATOM   1270  C   ARG A  81      18.850   5.931 -21.472  1.00  0.69           C  
ATOM   1271  O   ARG A  81      18.786   7.010 -20.884  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      20.789   4.387 -21.443  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      21.791   5.528 -21.479  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      23.102   5.098 -22.046  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      24.037   6.213 -22.183  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      25.343   6.089 -22.499  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      25.869   4.895 -22.692  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      26.101   7.165 -22.617  1.00  0.69           N  
ATOM   1279  H   ARG A  81      18.876   2.707 -21.273  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      19.636   4.963 -19.741  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      21.246   3.545 -20.934  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      20.628   4.088 -22.464  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      21.395   6.315 -22.117  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      21.951   5.925 -20.478  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      23.554   4.353 -21.405  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      22.936   4.672 -23.033  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      23.665   7.166 -22.047  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      25.293   4.071 -22.603  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      26.847   4.806 -22.930  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      25.699   8.087 -22.477  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      27.075   7.072 -22.852  1.00  0.69           H  
ATOM   1292  N   ARG A  82      18.352   5.744 -22.702  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      17.763   6.837 -23.478  1.00  0.68           C  
ATOM   1294  C   ARG A  82      16.538   7.434 -22.791  1.00  0.68           C  
ATOM   1295  O   ARG A  82      16.331   8.650 -22.797  1.00  0.68           O  
ATOM   1296  CB  ARG A  82      17.365   6.334 -24.859  1.00  0.68           C  
ATOM   1297  CG  ARG A  82      18.526   6.026 -25.789  1.00  0.68           C  
ATOM   1298  CD  ARG A  82      18.058   5.404 -27.050  1.00  0.68           C  
ATOM   1299  NE  ARG A  82      19.152   5.125 -27.964  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82      19.063   4.320 -29.040  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82      17.929   3.715 -29.318  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82      20.117   4.135 -29.816  1.00  0.68           N  
ATOM   1303  H   ARG A  82      18.419   4.817 -23.126  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      18.517   7.617 -23.590  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82      16.782   5.424 -24.753  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82      16.731   7.074 -25.347  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82      19.050   6.951 -26.031  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      19.214   5.341 -25.296  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82      17.561   4.462 -26.818  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82      17.357   6.071 -27.548  1.00  0.68           H  
ATOM   1311  HE  ARG A  82      20.042   5.570 -27.780  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82      17.123   3.852 -28.722  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82      17.862   3.111 -30.124  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82      20.989   4.599 -29.602  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82      20.050   3.532 -30.622  1.00  0.68           H  
ATOM   1316  N   HIS A  83      15.721   6.587 -22.174  1.00  0.68           N  
ATOM   1317  CA  HIS A  83      14.549   7.052 -21.453  1.00  0.68           C  
ATOM   1318  C   HIS A  83      14.994   7.983 -20.345  1.00  0.68           C  
ATOM   1319  O   HIS A  83      14.538   9.126 -20.243  1.00  0.68           O  
ATOM   1320  CB  HIS A  83      13.821   5.877 -20.813  1.00  0.68           C  
ATOM   1321  CG  HIS A  83      12.607   6.209 -20.057  1.00  0.68           C  
ATOM   1322  ND1 HIS A  83      11.385   6.362 -20.645  1.00  0.68           N  
ATOM   1323  CD2 HIS A  83      12.425   6.434 -18.747  1.00  0.68           C  
ATOM   1324  CE1 HIS A  83      10.492   6.624 -19.709  1.00  0.68           C  
ATOM   1325  NE2 HIS A  83      11.104   6.666 -18.561  1.00  0.68           N  
ATOM   1326  H   HIS A  83      15.907   5.586 -22.220  1.00  0.68           H  
ATOM   1327  HA  HIS A  83      13.876   7.589 -22.120  1.00  0.68           H  
ATOM   1328 1HB  HIS A  83      13.551   5.162 -21.590  1.00  0.68           H  
ATOM   1329 2HB  HIS A  83      14.492   5.361 -20.136  1.00  0.68           H  
ATOM   1330  HD2 HIS A  83      13.194   6.413 -17.975  1.00  0.68           H  
ATOM   1331  HE1 HIS A  83       9.435   6.765 -19.854  1.00  0.68           H  
ATOM   1332  HE2 HIS A  83      10.673   6.844 -17.667  1.00  0.68           H  
ATOM   1333  N   TYR A  84      15.914   7.477 -19.521  1.00  0.67           N  
ATOM   1334  CA  TYR A  84      16.428   8.217 -18.394  1.00  0.67           C  
ATOM   1335  C   TYR A  84      17.032   9.545 -18.847  1.00  0.67           C  
ATOM   1336  O   TYR A  84      16.682  10.610 -18.327  1.00  0.67           O  
ATOM   1337  CB  TYR A  84      17.493   7.407 -17.656  1.00  0.67           C  
ATOM   1338  CG  TYR A  84      18.030   8.158 -16.488  1.00  0.67           C  
ATOM   1339  CD1 TYR A  84      17.469   8.032 -15.235  1.00  0.67           C  
ATOM   1340  CD2 TYR A  84      19.053   9.006 -16.672  1.00  0.67           C  
ATOM   1341  CE1 TYR A  84      17.971   8.755 -14.185  1.00  0.67           C  
ATOM   1342  CE2 TYR A  84      19.514   9.714 -15.641  1.00  0.67           C  
ATOM   1343  CZ  TYR A  84      19.004   9.607 -14.422  1.00  0.67           C  
ATOM   1344  OH  TYR A  84      19.549  10.376 -13.453  1.00  0.67           O  
ATOM   1345  H   TYR A  84      16.265   6.531 -19.685  1.00  0.67           H  
ATOM   1346  HA  TYR A  84      15.604   8.428 -17.715  1.00  0.67           H  
ATOM   1347 1HB  TYR A  84      17.076   6.464 -17.310  1.00  0.67           H  
ATOM   1348 2HB  TYR A  84      18.316   7.177 -18.331  1.00  0.67           H  
ATOM   1349  HD1 TYR A  84      16.649   7.377 -15.082  1.00  0.67           H  
ATOM   1350  HD2 TYR A  84      19.501   9.126 -17.658  1.00  0.67           H  
ATOM   1351  HE1 TYR A  84      17.544   8.662 -13.187  1.00  0.67           H  
ATOM   1352  HE2 TYR A  84      20.317  10.388 -15.797  1.00  0.67           H  
ATOM   1353  HH  TYR A  84      19.224  10.150 -12.566  1.00  0.67           H  
ATOM   1354  N   GLU A  85      17.900   9.506 -19.859  1.00  0.67           N  
ATOM   1355  CA  GLU A  85      18.567  10.717 -20.323  1.00  0.67           C  
ATOM   1356  C   GLU A  85      17.590  11.781 -20.813  1.00  0.67           C  
ATOM   1357  O   GLU A  85      17.794  12.973 -20.573  1.00  0.67           O  
ATOM   1358  CB  GLU A  85      19.581  10.373 -21.423  1.00  0.67           C  
ATOM   1359  CG  GLU A  85      20.821   9.666 -20.894  1.00  0.67           C  
ATOM   1360  CD  GLU A  85      21.754   9.155 -21.953  1.00  0.67           C  
ATOM   1361  OE1 GLU A  85      21.387   9.116 -23.102  1.00  0.67           O  
ATOM   1362  OE2 GLU A  85      22.871   8.822 -21.604  1.00  0.67           O  
ATOM   1363  H   GLU A  85      18.132   8.611 -20.289  1.00  0.67           H  
ATOM   1364  HA  GLU A  85      19.123  11.127 -19.490  1.00  0.67           H  
ATOM   1365 1HB  GLU A  85      19.107   9.721 -22.160  1.00  0.67           H  
ATOM   1366 2HB  GLU A  85      19.893  11.282 -21.933  1.00  0.67           H  
ATOM   1367 1HG  GLU A  85      21.363  10.369 -20.273  1.00  0.67           H  
ATOM   1368 2HG  GLU A  85      20.508   8.837 -20.260  1.00  0.67           H  
ATOM   1369  N   ARG A  86      16.521  11.357 -21.483  1.00  0.67           N  
ATOM   1370  CA  ARG A  86      15.532  12.285 -22.006  1.00  0.67           C  
ATOM   1371  C   ARG A  86      14.533  12.810 -20.964  1.00  0.67           C  
ATOM   1372  O   ARG A  86      14.144  13.980 -21.015  1.00  0.67           O  
ATOM   1373  CB  ARG A  86      14.761  11.593 -23.114  1.00  0.67           C  
ATOM   1374  CG  ARG A  86      15.569  11.321 -24.368  1.00  0.67           C  
ATOM   1375  CD  ARG A  86      14.803  10.514 -25.349  1.00  0.67           C  
ATOM   1376  NE  ARG A  86      15.581  10.240 -26.549  1.00  0.67           N  
ATOM   1377  CZ  ARG A  86      15.184   9.438 -27.557  1.00  0.67           C  
ATOM   1378  NH1 ARG A  86      14.017   8.834 -27.502  1.00  0.67           N  
ATOM   1379  NH2 ARG A  86      15.969   9.262 -28.606  1.00  0.67           N  
ATOM   1380  H   ARG A  86      16.406  10.361 -21.677  1.00  0.67           H  
ATOM   1381  HA  ARG A  86      16.065  13.136 -22.429  1.00  0.67           H  
ATOM   1382 1HB  ARG A  86      14.394  10.631 -22.745  1.00  0.67           H  
ATOM   1383 2HB  ARG A  86      13.898  12.192 -23.391  1.00  0.67           H  
ATOM   1384 1HG  ARG A  86      15.835  12.267 -24.837  1.00  0.67           H  
ATOM   1385 2HG  ARG A  86      16.480  10.782 -24.107  1.00  0.67           H  
ATOM   1386 1HD  ARG A  86      14.534   9.560 -24.891  1.00  0.67           H  
ATOM   1387 2HD  ARG A  86      13.899  11.047 -25.639  1.00  0.67           H  
ATOM   1388  HE  ARG A  86      16.484  10.687 -26.632  1.00  0.67           H  
ATOM   1389 1HH1 ARG A  86      13.416   8.970 -26.701  1.00  0.67           H  
ATOM   1390 2HH1 ARG A  86      13.721   8.236 -28.260  1.00  0.67           H  
ATOM   1391 1HH2 ARG A  86      16.865   9.728 -28.650  1.00  0.67           H  
ATOM   1392 2HH2 ARG A  86      15.673   8.665 -29.364  1.00  0.67           H  
ATOM   1393  N   LEU A  87      14.096  11.948 -20.037  1.00  0.66           N  
ATOM   1394  CA  LEU A  87      13.071  12.336 -19.066  1.00  0.66           C  
ATOM   1395  C   LEU A  87      13.512  12.617 -17.632  1.00  0.66           C  
ATOM   1396  O   LEU A  87      12.859  13.395 -16.936  1.00  0.66           O  
ATOM   1397  CB  LEU A  87      11.960  11.297 -18.980  1.00  0.66           C  
ATOM   1398  CG  LEU A  87      10.817  11.461 -20.001  1.00  0.66           C  
ATOM   1399  CD1 LEU A  87      11.299  11.064 -21.379  1.00  0.66           C  
ATOM   1400  CD2 LEU A  87       9.645  10.654 -19.558  1.00  0.66           C  
ATOM   1401  H   LEU A  87      14.447  10.991 -20.035  1.00  0.66           H  
ATOM   1402  HA  LEU A  87      12.619  13.241 -19.449  1.00  0.66           H  
ATOM   1403 1HB  LEU A  87      12.395  10.302 -19.110  1.00  0.66           H  
ATOM   1404 2HB  LEU A  87      11.526  11.358 -17.993  1.00  0.66           H  
ATOM   1405  HG  LEU A  87      10.521  12.510 -20.047  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  87      10.491  11.193 -22.098  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  87      12.123  11.685 -21.664  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  87      11.618  10.017 -21.368  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  87       8.833  10.788 -20.265  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  87       9.925   9.604 -19.507  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  87       9.338  11.001 -18.584  1.00  0.66           H  
ATOM   1412  N   VAL A  88      14.530  11.923 -17.143  1.00  0.65           N  
ATOM   1413  CA  VAL A  88      14.895  12.032 -15.741  1.00  0.65           C  
ATOM   1414  C   VAL A  88      16.190  12.803 -15.522  1.00  0.65           C  
ATOM   1415  O   VAL A  88      16.273  13.641 -14.630  1.00  0.65           O  
ATOM   1416  CB  VAL A  88      15.033  10.654 -15.110  1.00  0.65           C  
ATOM   1417  CG1 VAL A  88      15.465  10.824 -13.703  1.00  0.65           C  
ATOM   1418  CG2 VAL A  88      13.753   9.928 -15.172  1.00  0.65           C  
ATOM   1419  H   VAL A  88      15.080  11.312 -17.737  1.00  0.65           H  
ATOM   1420  HA  VAL A  88      14.095  12.557 -15.219  1.00  0.65           H  
ATOM   1421  HB  VAL A  88      15.784  10.104 -15.641  1.00  0.65           H  
ATOM   1422 1HG1 VAL A  88      15.567   9.845 -13.261  1.00  0.65           H  
ATOM   1423 2HG1 VAL A  88      16.422  11.352 -13.670  1.00  0.65           H  
ATOM   1424 3HG1 VAL A  88      14.717  11.396 -13.158  1.00  0.65           H  
ATOM   1425 1HG2 VAL A  88      13.867   8.942 -14.717  1.00  0.65           H  
ATOM   1426 2HG2 VAL A  88      12.989  10.492 -14.636  1.00  0.65           H  
ATOM   1427 3HG2 VAL A  88      13.471   9.818 -16.218  1.00  0.65           H  
ATOM   1428  N   LEU A  89      17.213  12.530 -16.317  1.00  0.64           N  
ATOM   1429  CA  LEU A  89      18.496  13.200 -16.130  1.00  0.64           C  
ATOM   1430  C   LEU A  89      18.434  14.725 -15.956  1.00  0.64           C  
ATOM   1431  O   LEU A  89      19.060  15.230 -15.023  1.00  0.64           O  
ATOM   1432  CB  LEU A  89      19.433  12.866 -17.284  1.00  0.64           C  
ATOM   1433  CG  LEU A  89      20.769  13.524 -17.292  1.00  0.64           C  
ATOM   1434  CD1 LEU A  89      21.515  13.163 -16.048  1.00  0.64           C  
ATOM   1435  CD2 LEU A  89      21.504  13.016 -18.513  1.00  0.64           C  
ATOM   1436  H   LEU A  89      17.100  11.840 -17.054  1.00  0.64           H  
ATOM   1437  HA  LEU A  89      18.941  12.786 -15.223  1.00  0.64           H  
ATOM   1438 1HB  LEU A  89      19.595  11.823 -17.309  1.00  0.64           H  
ATOM   1439 2HB  LEU A  89      18.953  13.123 -18.210  1.00  0.64           H  
ATOM   1440  HG  LEU A  89      20.661  14.608 -17.339  1.00  0.64           H  
ATOM   1441 1HD1 LEU A  89      22.499  13.611 -16.058  1.00  0.64           H  
ATOM   1442 2HD1 LEU A  89      20.964  13.512 -15.175  1.00  0.64           H  
ATOM   1443 3HD1 LEU A  89      21.609  12.115 -16.010  1.00  0.64           H  
ATOM   1444 1HD2 LEU A  89      22.489  13.452 -18.567  1.00  0.64           H  
ATOM   1445 2HD2 LEU A  89      21.595  11.936 -18.445  1.00  0.64           H  
ATOM   1446 3HD2 LEU A  89      20.939  13.276 -19.411  1.00  0.64           H  
ATOM   1447  N   PRO A  90      17.722  15.530 -16.788  1.00  0.63           N  
ATOM   1448  CA  PRO A  90      17.663  16.967 -16.595  1.00  0.63           C  
ATOM   1449  C   PRO A  90      16.994  17.338 -15.265  1.00  0.63           C  
ATOM   1450  O   PRO A  90      17.259  18.407 -14.709  1.00  0.63           O  
ATOM   1451  CB  PRO A  90      16.863  17.435 -17.825  1.00  0.63           C  
ATOM   1452  CG  PRO A  90      16.088  16.219 -18.287  1.00  0.63           C  
ATOM   1453  CD  PRO A  90      16.995  15.058 -18.011  1.00  0.63           C  
ATOM   1454  HA  PRO A  90      18.685  17.367 -16.630  1.00  0.63           H  
ATOM   1455 1HB  PRO A  90      16.223  18.268 -17.562  1.00  0.63           H  
ATOM   1456 2HB  PRO A  90      17.555  17.804 -18.595  1.00  0.63           H  
ATOM   1457 1HG  PRO A  90      15.143  16.140 -17.730  1.00  0.63           H  
ATOM   1458 2HG  PRO A  90      15.817  16.300 -19.353  1.00  0.63           H  
ATOM   1459 1HD  PRO A  90      16.355  14.215 -17.878  1.00  0.63           H  
ATOM   1460 2HD  PRO A  90      17.688  14.918 -18.849  1.00  0.63           H  
ATOM   1461  N   PHE A  91      16.168  16.438 -14.724  1.00  0.63           N  
ATOM   1462  CA  PHE A  91      15.493  16.669 -13.463  1.00  0.63           C  
ATOM   1463  C   PHE A  91      16.488  16.444 -12.359  1.00  0.63           C  
ATOM   1464  O   PHE A  91      16.606  17.261 -11.450  1.00  0.63           O  
ATOM   1465  CB  PHE A  91      14.296  15.752 -13.282  1.00  0.63           C  
ATOM   1466  CG  PHE A  91      13.583  15.942 -11.977  1.00  0.63           C  
ATOM   1467  CD1 PHE A  91      12.769  17.033 -11.771  1.00  0.63           C  
ATOM   1468  CD2 PHE A  91      13.708  14.999 -10.958  1.00  0.63           C  
ATOM   1469  CE1 PHE A  91      12.086  17.194 -10.587  1.00  0.63           C  
ATOM   1470  CE2 PHE A  91      13.028  15.157  -9.772  1.00  0.63           C  
ATOM   1471  CZ  PHE A  91      12.216  16.253  -9.584  1.00  0.63           C  
ATOM   1472  H   PHE A  91      16.014  15.540 -15.166  1.00  0.63           H  
ATOM   1473  HA  PHE A  91      15.152  17.704 -13.425  1.00  0.63           H  
ATOM   1474 1HB  PHE A  91      13.587  15.921 -14.092  1.00  0.63           H  
ATOM   1475 2HB  PHE A  91      14.605  14.722 -13.333  1.00  0.63           H  
ATOM   1476  HD1 PHE A  91      12.670  17.758 -12.557  1.00  0.63           H  
ATOM   1477  HD2 PHE A  91      14.349  14.128 -11.114  1.00  0.63           H  
ATOM   1478  HE1 PHE A  91      11.440  18.063 -10.446  1.00  0.63           H  
ATOM   1479  HE2 PHE A  91      13.129  14.414  -8.981  1.00  0.63           H  
ATOM   1480  HZ  PHE A  91      11.678  16.375  -8.647  1.00  0.63           H  
ATOM   1481  N   GLU A  92      17.201  15.315 -12.434  1.00  0.64           N  
ATOM   1482  CA  GLU A  92      18.193  14.975 -11.423  1.00  0.64           C  
ATOM   1483  C   GLU A  92      19.216  16.107 -11.345  1.00  0.64           C  
ATOM   1484  O   GLU A  92      19.626  16.518 -10.257  1.00  0.64           O  
ATOM   1485  CB  GLU A  92      18.857  13.619 -11.742  1.00  0.64           C  
ATOM   1486  CG  GLU A  92      19.909  13.131 -10.695  1.00  0.64           C  
ATOM   1487  CD  GLU A  92      20.416  11.689 -10.950  1.00  0.64           C  
ATOM   1488  OE1 GLU A  92      19.576  10.812 -11.042  1.00  0.64           O  
ATOM   1489  OE2 GLU A  92      21.622  11.479 -11.051  1.00  0.64           O  
ATOM   1490  H   GLU A  92      17.041  14.693 -13.225  1.00  0.64           H  
ATOM   1491  HA  GLU A  92      17.693  14.889 -10.459  1.00  0.64           H  
ATOM   1492 1HB  GLU A  92      18.085  12.852 -11.833  1.00  0.64           H  
ATOM   1493 2HB  GLU A  92      19.357  13.685 -12.711  1.00  0.64           H  
ATOM   1494 1HG  GLU A  92      20.758  13.813 -10.719  1.00  0.64           H  
ATOM   1495 2HG  GLU A  92      19.462  13.186  -9.702  1.00  0.64           H  
ATOM   1496  N   ARG A  93      19.602  16.651 -12.502  1.00  0.68           N  
ATOM   1497  CA  ARG A  93      20.525  17.774 -12.520  1.00  0.68           C  
ATOM   1498  C   ARG A  93      19.926  19.033 -11.873  1.00  0.68           C  
ATOM   1499  O   ARG A  93      20.619  19.740 -11.148  1.00  0.68           O  
ATOM   1500  CB  ARG A  93      20.968  18.056 -13.943  1.00  0.68           C  
ATOM   1501  CG  ARG A  93      21.920  17.001 -14.507  1.00  0.68           C  
ATOM   1502  CD  ARG A  93      22.246  17.229 -15.930  1.00  0.68           C  
ATOM   1503  NE  ARG A  93      23.262  16.297 -16.393  1.00  0.68           N  
ATOM   1504  CZ  ARG A  93      23.603  16.095 -17.678  1.00  0.68           C  
ATOM   1505  NH1 ARG A  93      22.986  16.752 -18.634  1.00  0.68           N  
ATOM   1506  NH2 ARG A  93      24.561  15.232 -17.974  1.00  0.68           N  
ATOM   1507  H   ARG A  93      19.261  16.260 -13.383  1.00  0.68           H  
ATOM   1508  HA  ARG A  93      21.409  17.491 -11.948  1.00  0.68           H  
ATOM   1509 1HB  ARG A  93      20.092  18.092 -14.590  1.00  0.68           H  
ATOM   1510 2HB  ARG A  93      21.458  19.026 -13.993  1.00  0.68           H  
ATOM   1511 1HG  ARG A  93      22.848  17.010 -13.937  1.00  0.68           H  
ATOM   1512 2HG  ARG A  93      21.453  16.019 -14.419  1.00  0.68           H  
ATOM   1513 1HD  ARG A  93      21.347  17.078 -16.530  1.00  0.68           H  
ATOM   1514 2HD  ARG A  93      22.617  18.242 -16.070  1.00  0.68           H  
ATOM   1515  HE  ARG A  93      23.760  15.768 -15.690  1.00  0.68           H  
ATOM   1516 1HH1 ARG A  93      22.255  17.409 -18.403  1.00  0.68           H  
ATOM   1517 2HH1 ARG A  93      23.243  16.600 -19.598  1.00  0.68           H  
ATOM   1518 1HH2 ARG A  93      25.040  14.732 -17.234  1.00  0.68           H  
ATOM   1519 2HH2 ARG A  93      24.820  15.075 -18.937  1.00  0.68           H  
ATOM   1520  N   GLN A  94      18.631  19.301 -12.103  1.00  0.75           N  
ATOM   1521  CA  GLN A  94      17.958  20.443 -11.472  1.00  0.75           C  
ATOM   1522  C   GLN A  94      17.841  20.259  -9.950  1.00  0.75           C  
ATOM   1523  O   GLN A  94      17.937  21.214  -9.175  1.00  0.75           O  
ATOM   1524  CB  GLN A  94      16.536  20.581 -12.035  1.00  0.75           C  
ATOM   1525  CG  GLN A  94      15.746  21.808 -11.569  1.00  0.75           C  
ATOM   1526  CD  GLN A  94      16.290  23.131 -12.073  1.00  0.75           C  
ATOM   1527  OE1 GLN A  94      16.432  23.320 -13.293  1.00  0.75           O  
ATOM   1528  NE2 GLN A  94      16.585  24.049 -11.160  1.00  0.75           N  
ATOM   1529  H   GLN A  94      18.097  18.722 -12.751  1.00  0.75           H  
ATOM   1530  HA  GLN A  94      18.532  21.344 -11.672  1.00  0.75           H  
ATOM   1531 1HB  GLN A  94      16.596  20.595 -13.118  1.00  0.75           H  
ATOM   1532 2HB  GLN A  94      15.955  19.701 -11.764  1.00  0.75           H  
ATOM   1533 1HG  GLN A  94      14.720  21.709 -11.897  1.00  0.75           H  
ATOM   1534 2HG  GLN A  94      15.779  21.827 -10.479  1.00  0.75           H  
ATOM   1535 1HE2 GLN A  94      16.945  24.941 -11.432  1.00  0.75           H  
ATOM   1536 2HE2 GLN A  94      16.450  23.845 -10.188  1.00  0.75           H  
ATOM   1537  N   LEU A  95      17.597  19.015  -9.548  1.00  0.85           N  
ATOM   1538  CA  LEU A  95      17.372  18.591  -8.172  1.00  0.85           C  
ATOM   1539  C   LEU A  95      18.617  18.631  -7.282  1.00  0.85           C  
ATOM   1540  O   LEU A  95      18.570  19.131  -6.156  1.00  0.85           O  
ATOM   1541  CB  LEU A  95      16.827  17.158  -8.212  1.00  0.85           C  
ATOM   1542  CG  LEU A  95      16.497  16.475  -6.917  1.00  0.85           C  
ATOM   1543  CD1 LEU A  95      15.399  17.246  -6.213  1.00  0.85           C  
ATOM   1544  CD2 LEU A  95      16.073  15.037  -7.230  1.00  0.85           C  
ATOM   1545  H   LEU A  95      17.527  18.300 -10.266  1.00  0.85           H  
ATOM   1546  HA  LEU A  95      16.621  19.250  -7.740  1.00  0.85           H  
ATOM   1547 1HB  LEU A  95      15.927  17.153  -8.829  1.00  0.85           H  
ATOM   1548 2HB  LEU A  95      17.565  16.543  -8.708  1.00  0.85           H  
ATOM   1549  HG  LEU A  95      17.375  16.462  -6.270  1.00  0.85           H  
ATOM   1550 1HD1 LEU A  95      15.155  16.755  -5.271  1.00  0.85           H  
ATOM   1551 2HD1 LEU A  95      15.740  18.263  -6.014  1.00  0.85           H  
ATOM   1552 3HD1 LEU A  95      14.514  17.275  -6.850  1.00  0.85           H  
ATOM   1553 1HD2 LEU A  95      15.829  14.515  -6.305  1.00  0.85           H  
ATOM   1554 2HD2 LEU A  95      15.205  15.051  -7.875  1.00  0.85           H  
ATOM   1555 3HD2 LEU A  95      16.890  14.518  -7.736  1.00  0.85           H  
ATOM   1556  N   ARG A  96      19.721  18.065  -7.765  1.00  0.99           N  
ATOM   1557  CA  ARG A  96      20.939  17.976  -6.968  1.00  0.99           C  
ATOM   1558  C   ARG A  96      21.746  19.273  -6.930  1.00  0.99           C  
ATOM   1559  O   ARG A  96      21.824  20.012  -7.908  1.00  0.99           O  
ATOM   1560  CB  ARG A  96      21.818  16.846  -7.484  1.00  0.99           C  
ATOM   1561  CG  ARG A  96      21.231  15.445  -7.284  1.00  0.99           C  
ATOM   1562  CD  ARG A  96      22.161  14.371  -7.748  1.00  0.99           C  
ATOM   1563  NE  ARG A  96      21.609  13.035  -7.527  1.00  0.99           N  
ATOM   1564  CZ  ARG A  96      21.741  12.331  -6.383  1.00  0.99           C  
ATOM   1565  NH1 ARG A  96      22.412  12.839  -5.373  1.00  0.99           N  
ATOM   1566  NH2 ARG A  96      21.198  11.131  -6.269  1.00  0.99           N  
ATOM   1567  H   ARG A  96      19.707  17.662  -8.702  1.00  0.99           H  
ATOM   1568  HA  ARG A  96      20.649  17.731  -5.947  1.00  0.99           H  
ATOM   1569 1HB  ARG A  96      21.978  16.981  -8.556  1.00  0.99           H  
ATOM   1570 2HB  ARG A  96      22.790  16.882  -6.995  1.00  0.99           H  
ATOM   1571 1HG  ARG A  96      21.013  15.286  -6.229  1.00  0.99           H  
ATOM   1572 2HG  ARG A  96      20.305  15.363  -7.863  1.00  0.99           H  
ATOM   1573 1HD  ARG A  96      22.338  14.490  -8.818  1.00  0.99           H  
ATOM   1574 2HD  ARG A  96      23.105  14.445  -7.214  1.00  0.99           H  
ATOM   1575  HE  ARG A  96      21.089  12.611  -8.290  1.00  0.99           H  
ATOM   1576 1HH1 ARG A  96      22.830  13.754  -5.454  1.00  0.99           H  
ATOM   1577 2HH1 ARG A  96      22.511  12.312  -4.517  1.00  0.99           H  
ATOM   1578 1HH2 ARG A  96      20.674  10.732  -7.038  1.00  0.99           H  
ATOM   1579 2HH2 ARG A  96      21.299  10.610  -5.409  1.00  0.99           H  
ATOM   1580  N   GLY A  97      22.407  19.517  -5.802  1.00  1.14           N  
ATOM   1581  CA  GLY A  97      23.270  20.684  -5.658  1.00  1.14           C  
ATOM   1582  C   GLY A  97      23.437  21.065  -4.193  1.00  1.14           C  
ATOM   1583  O   GLY A  97      23.112  20.278  -3.303  1.00  1.14           O  
ATOM   1584  H   GLY A  97      22.301  18.884  -5.023  1.00  1.14           H  
ATOM   1585 1HA  GLY A  97      24.245  20.474  -6.099  1.00  1.14           H  
ATOM   1586 2HA  GLY A  97      22.842  21.521  -6.208  1.00  1.14           H  
TER    1587
ENDMDL

REMARK ID 697739 MODEL 4 Dre_ARID5A_ARID
PFRMAT TS
TARGET Dre_ARID5A_ARID
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   ASP A   1      -0.131  -0.147  -0.707  1.00  2.17           N  
ATOM      2  CA  ASP A   1       1.290  -0.186  -0.366  1.00  2.17           C  
ATOM      3  C   ASP A   1       1.827   1.206  -0.020  1.00  2.17           C  
ATOM      4  O   ASP A   1       1.170   2.231  -0.239  1.00  2.17           O  
ATOM      5  CB  ASP A   1       2.092  -0.829  -1.514  1.00  2.17           C  
ATOM      6  CG  ASP A   1       3.475  -1.415  -1.093  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       3.864  -1.228   0.043  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       4.107  -2.035  -1.913  1.00  2.17           O  
ATOM      9 1H   ASP A   1      -0.617  -0.882  -0.214  1.00  2.17           H  
ATOM     10 2H   ASP A   1      -0.523   0.746  -0.448  1.00  2.17           H  
ATOM     11 3H   ASP A   1      -0.244  -0.283  -1.703  1.00  2.17           H  
ATOM     12  HA  ASP A   1       1.410  -0.817   0.516  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       1.501  -1.632  -1.953  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       2.255  -0.087  -2.294  1.00  2.17           H  
ATOM     15  N   GLN A   2       3.033   1.238   0.530  1.00  1.81           N  
ATOM     16  CA  GLN A   2       3.641   2.493   0.971  1.00  1.81           C  
ATOM     17  C   GLN A   2       3.878   3.468  -0.174  1.00  1.81           C  
ATOM     18  O   GLN A   2       3.651   4.668  -0.016  1.00  1.81           O  
ATOM     19  CB  GLN A   2       4.971   2.223   1.672  1.00  1.81           C  
ATOM     20  CG  GLN A   2       4.836   1.534   3.018  1.00  1.81           C  
ATOM     21  CD  GLN A   2       6.183   1.242   3.669  1.00  1.81           C  
ATOM     22  OE1 GLN A   2       7.222   1.174   3.003  1.00  1.81           O  
ATOM     23  NE2 GLN A   2       6.171   1.067   4.986  1.00  1.81           N  
ATOM     24  H   GLN A   2       3.527   0.352   0.654  1.00  1.81           H  
ATOM     25  HA  GLN A   2       2.965   2.967   1.682  1.00  1.81           H  
ATOM     26 1HB  GLN A   2       5.590   1.587   1.035  1.00  1.81           H  
ATOM     27 2HB  GLN A   2       5.504   3.160   1.817  1.00  1.81           H  
ATOM     28 1HG  GLN A   2       4.259   2.171   3.686  1.00  1.81           H  
ATOM     29 2HG  GLN A   2       4.318   0.584   2.864  1.00  1.81           H  
ATOM     30 1HE2 GLN A   2       7.023   0.873   5.474  1.00  1.81           H  
ATOM     31 2HE2 GLN A   2       5.310   1.130   5.492  1.00  1.81           H  
ATOM     32  N   SER A   3       4.285   2.961  -1.340  1.00  1.46           N  
ATOM     33  CA  SER A   3       4.529   3.839  -2.481  1.00  1.46           C  
ATOM     34  C   SER A   3       3.245   4.522  -2.914  1.00  1.46           C  
ATOM     35  O   SER A   3       3.251   5.702  -3.249  1.00  1.46           O  
ATOM     36  CB  SER A   3       5.127   3.069  -3.635  1.00  1.46           C  
ATOM     37  OG  SER A   3       6.417   2.624  -3.321  1.00  1.46           O  
ATOM     38  H   SER A   3       4.447   1.965  -1.419  1.00  1.46           H  
ATOM     39  HA  SER A   3       5.239   4.611  -2.179  1.00  1.46           H  
ATOM     40 1HB  SER A   3       4.491   2.215  -3.867  1.00  1.46           H  
ATOM     41 2HB  SER A   3       5.157   3.701  -4.518  1.00  1.46           H  
ATOM     42  HG  SER A   3       6.925   3.416  -3.117  1.00  1.46           H  
ATOM     43  N   GLU A   4       2.136   3.784  -2.905  1.00  1.17           N  
ATOM     44  CA  GLU A   4       0.848   4.363  -3.265  1.00  1.17           C  
ATOM     45  C   GLU A   4       0.486   5.479  -2.295  1.00  1.17           C  
ATOM     46  O   GLU A   4       0.007   6.541  -2.697  1.00  1.17           O  
ATOM     47  CB  GLU A   4      -0.250   3.305  -3.285  1.00  1.17           C  
ATOM     48  CG  GLU A   4      -1.624   3.846  -3.660  1.00  1.17           C  
ATOM     49  CD  GLU A   4      -2.685   2.770  -3.755  1.00  1.17           C  
ATOM     50  OE1 GLU A   4      -2.350   1.608  -3.661  1.00  1.17           O  
ATOM     51  OE2 GLU A   4      -3.841   3.123  -3.901  1.00  1.17           O  
ATOM     52  H   GLU A   4       2.190   2.819  -2.619  1.00  1.17           H  
ATOM     53  HA  GLU A   4       0.928   4.792  -4.264  1.00  1.17           H  
ATOM     54 1HB  GLU A   4       0.014   2.521  -3.995  1.00  1.17           H  
ATOM     55 2HB  GLU A   4      -0.326   2.844  -2.303  1.00  1.17           H  
ATOM     56 1HG  GLU A   4      -1.923   4.571  -2.904  1.00  1.17           H  
ATOM     57 2HG  GLU A   4      -1.551   4.369  -4.615  1.00  1.17           H  
ATOM     58  N   SER A   5       0.732   5.255  -1.002  1.00  0.94           N  
ATOM     59  CA  SER A   5       0.427   6.290  -0.030  1.00  0.94           C  
ATOM     60  C   SER A   5       1.274   7.535  -0.304  1.00  0.94           C  
ATOM     61  O   SER A   5       0.769   8.666  -0.259  1.00  0.94           O  
ATOM     62  CB  SER A   5       0.676   5.781   1.376  1.00  0.94           C  
ATOM     63  OG  SER A   5      -0.212   4.748   1.701  1.00  0.94           O  
ATOM     64  H   SER A   5       1.109   4.355  -0.700  1.00  0.94           H  
ATOM     65  HA  SER A   5      -0.625   6.559  -0.127  1.00  0.94           H  
ATOM     66 1HB  SER A   5       1.699   5.422   1.458  1.00  0.94           H  
ATOM     67 2HB  SER A   5       0.561   6.601   2.081  1.00  0.94           H  
ATOM     68  HG  SER A   5      -0.003   4.025   1.093  1.00  0.94           H  
ATOM     69  N   GLU A   6       2.563   7.335  -0.618  1.00  0.79           N  
ATOM     70  CA  GLU A   6       3.445   8.461  -0.915  1.00  0.79           C  
ATOM     71  C   GLU A   6       2.954   9.203  -2.163  1.00  0.79           C  
ATOM     72  O   GLU A   6       2.903  10.439  -2.177  1.00  0.79           O  
ATOM     73  CB  GLU A   6       4.899   8.004  -1.103  1.00  0.79           C  
ATOM     74  CG  GLU A   6       5.890   9.174  -1.274  1.00  0.79           C  
ATOM     75  CD  GLU A   6       7.359   8.759  -1.453  1.00  0.79           C  
ATOM     76  OE1 GLU A   6       7.656   7.591  -1.392  1.00  0.79           O  
ATOM     77  OE2 GLU A   6       8.176   9.630  -1.692  1.00  0.79           O  
ATOM     78  H   GLU A   6       2.934   6.383  -0.625  1.00  0.79           H  
ATOM     79  HA  GLU A   6       3.413   9.152  -0.073  1.00  0.79           H  
ATOM     80 1HB  GLU A   6       5.208   7.404  -0.247  1.00  0.79           H  
ATOM     81 2HB  GLU A   6       4.969   7.370  -1.989  1.00  0.79           H  
ATOM     82 1HG  GLU A   6       5.572   9.771  -2.114  1.00  0.79           H  
ATOM     83 2HG  GLU A   6       5.816   9.801  -0.387  1.00  0.79           H  
ATOM     84  N   GLU A   7       2.559   8.445  -3.193  1.00  0.70           N  
ATOM     85  CA  GLU A   7       2.055   9.002  -4.442  1.00  0.70           C  
ATOM     86  C   GLU A   7       0.825   9.854  -4.227  1.00  0.70           C  
ATOM     87  O   GLU A   7       0.774  11.012  -4.655  1.00  0.70           O  
ATOM     88  CB  GLU A   7       1.711   7.865  -5.424  1.00  0.70           C  
ATOM     89  CG  GLU A   7       1.107   8.308  -6.756  1.00  0.70           C  
ATOM     90  CD  GLU A   7       0.789   7.154  -7.695  1.00  0.70           C  
ATOM     91  OE1 GLU A   7       1.695   6.467  -8.120  1.00  0.70           O  
ATOM     92  OE2 GLU A   7      -0.369   6.969  -7.993  1.00  0.70           O  
ATOM     93  H   GLU A   7       2.641   7.434  -3.114  1.00  0.70           H  
ATOM     94  HA  GLU A   7       2.822   9.626  -4.872  1.00  0.70           H  
ATOM     95 1HB  GLU A   7       2.611   7.289  -5.631  1.00  0.70           H  
ATOM     96 2HB  GLU A   7       1.007   7.190  -4.954  1.00  0.70           H  
ATOM     97 1HG  GLU A   7       0.185   8.827  -6.537  1.00  0.70           H  
ATOM     98 2HG  GLU A   7       1.761   8.996  -7.242  1.00  0.70           H  
ATOM     99  N   ARG A   8      -0.155   9.305  -3.515  1.00  0.65           N  
ATOM    100  CA  ARG A   8      -1.384  10.025  -3.248  1.00  0.65           C  
ATOM    101  C   ARG A   8      -1.120  11.272  -2.411  1.00  0.65           C  
ATOM    102  O   ARG A   8      -1.713  12.333  -2.654  1.00  0.65           O  
ATOM    103  CB  ARG A   8      -2.377   9.111  -2.544  1.00  0.65           C  
ATOM    104  CG  ARG A   8      -2.981   8.014  -3.434  1.00  0.65           C  
ATOM    105  CD  ARG A   8      -3.957   7.164  -2.691  1.00  0.65           C  
ATOM    106  NE  ARG A   8      -4.502   6.085  -3.520  1.00  0.65           N  
ATOM    107  CZ  ARG A   8      -5.529   6.198  -4.368  1.00  0.65           C  
ATOM    108  NH1 ARG A   8      -6.160   7.344  -4.535  1.00  0.65           N  
ATOM    109  NH2 ARG A   8      -5.886   5.123  -5.029  1.00  0.65           N  
ATOM    110  H   ARG A   8      -0.051   8.349  -3.175  1.00  0.65           H  
ATOM    111  HA  ARG A   8      -1.813  10.332  -4.201  1.00  0.65           H  
ATOM    112 1HB  ARG A   8      -1.869   8.609  -1.717  1.00  0.65           H  
ATOM    113 2HB  ARG A   8      -3.192   9.699  -2.125  1.00  0.65           H  
ATOM    114 1HG  ARG A   8      -3.492   8.472  -4.278  1.00  0.65           H  
ATOM    115 2HG  ARG A   8      -2.180   7.370  -3.805  1.00  0.65           H  
ATOM    116 1HD  ARG A   8      -3.451   6.711  -1.836  1.00  0.65           H  
ATOM    117 2HD  ARG A   8      -4.783   7.778  -2.342  1.00  0.65           H  
ATOM    118  HE  ARG A   8      -4.079   5.146  -3.463  1.00  0.65           H  
ATOM    119 1HH1 ARG A   8      -5.869   8.160  -4.016  1.00  0.65           H  
ATOM    120 2HH1 ARG A   8      -6.932   7.405  -5.181  1.00  0.65           H  
ATOM    121 1HH2 ARG A   8      -5.357   4.255  -4.854  1.00  0.65           H  
ATOM    122 2HH2 ARG A   8      -6.653   5.148  -5.681  1.00  0.65           H  
ATOM    123  N   THR A   9      -0.198  11.167  -1.445  1.00  0.63           N  
ATOM    124  CA  THR A   9       0.132  12.296  -0.594  1.00  0.63           C  
ATOM    125  C   THR A   9       0.760  13.413  -1.417  1.00  0.63           C  
ATOM    126  O   THR A   9       0.355  14.575  -1.315  1.00  0.63           O  
ATOM    127  CB  THR A   9       1.107  11.869   0.517  1.00  0.63           C  
ATOM    128  OG1 THR A   9       0.491  10.860   1.336  1.00  0.63           O  
ATOM    129  CG2 THR A   9       1.478  13.065   1.366  1.00  0.63           C  
ATOM    130  H   THR A   9       0.262  10.274  -1.265  1.00  0.63           H  
ATOM    131  HA  THR A   9      -0.781  12.673  -0.138  1.00  0.63           H  
ATOM    132  HB  THR A   9       2.008  11.454   0.071  1.00  0.63           H  
ATOM    133  HG1 THR A   9       0.401  10.036   0.801  1.00  0.63           H  
ATOM    134 1HG2 THR A   9       2.169  12.753   2.146  1.00  0.63           H  
ATOM    135 2HG2 THR A   9       1.952  13.816   0.737  1.00  0.63           H  
ATOM    136 3HG2 THR A   9       0.581  13.484   1.820  1.00  0.63           H  
ATOM    137  N   PHE A  10       1.732  13.056  -2.260  1.00  0.63           N  
ATOM    138  CA  PHE A  10       2.408  14.021  -3.113  1.00  0.63           C  
ATOM    139  C   PHE A  10       1.454  14.724  -4.050  1.00  0.63           C  
ATOM    140  O   PHE A  10       1.452  15.955  -4.125  1.00  0.63           O  
ATOM    141  CB  PHE A  10       3.516  13.368  -3.923  1.00  0.63           C  
ATOM    142  CG  PHE A  10       4.138  14.316  -4.919  1.00  0.63           C  
ATOM    143  CD1 PHE A  10       5.024  15.301  -4.522  1.00  0.63           C  
ATOM    144  CD2 PHE A  10       3.842  14.216  -6.264  1.00  0.63           C  
ATOM    145  CE1 PHE A  10       5.570  16.163  -5.451  1.00  0.63           C  
ATOM    146  CE2 PHE A  10       4.404  15.071  -7.171  1.00  0.63           C  
ATOM    147  CZ  PHE A  10       5.254  16.047  -6.770  1.00  0.63           C  
ATOM    148  H   PHE A  10       2.025  12.080  -2.298  1.00  0.63           H  
ATOM    149  HA  PHE A  10       2.862  14.776  -2.471  1.00  0.63           H  
ATOM    150 1HB  PHE A  10       4.293  12.991  -3.259  1.00  0.63           H  
ATOM    151 2HB  PHE A  10       3.101  12.511  -4.464  1.00  0.63           H  
ATOM    152  HD1 PHE A  10       5.283  15.399  -3.470  1.00  0.63           H  
ATOM    153  HD2 PHE A  10       3.156  13.443  -6.598  1.00  0.63           H  
ATOM    154  HE1 PHE A  10       6.266  16.930  -5.134  1.00  0.63           H  
ATOM    155  HE2 PHE A  10       4.183  14.970  -8.195  1.00  0.63           H  
ATOM    156  HZ  PHE A  10       5.692  16.719  -7.501  1.00  0.63           H  
ATOM    157  N   ILE A  11       0.634  13.954  -4.761  1.00  0.63           N  
ATOM    158  CA  ILE A  11      -0.285  14.537  -5.719  1.00  0.63           C  
ATOM    159  C   ILE A  11      -1.252  15.468  -5.008  1.00  0.63           C  
ATOM    160  O   ILE A  11      -1.508  16.575  -5.485  1.00  0.63           O  
ATOM    161  CB  ILE A  11      -1.052  13.460  -6.495  1.00  0.63           C  
ATOM    162  CG1 ILE A  11      -0.075  12.686  -7.400  1.00  0.63           C  
ATOM    163  CG2 ILE A  11      -2.138  14.125  -7.328  1.00  0.63           C  
ATOM    164  CD1 ILE A  11      -0.657  11.437  -7.983  1.00  0.63           C  
ATOM    165  H   ILE A  11       0.661  12.939  -4.648  1.00  0.63           H  
ATOM    166  HA  ILE A  11       0.291  15.123  -6.436  1.00  0.63           H  
ATOM    167  HB  ILE A  11      -1.494  12.748  -5.791  1.00  0.63           H  
ATOM    168 1HG1 ILE A  11       0.239  13.318  -8.207  1.00  0.63           H  
ATOM    169 2HG1 ILE A  11       0.803  12.412  -6.813  1.00  0.63           H  
ATOM    170 1HG2 ILE A  11      -2.690  13.370  -7.882  1.00  0.63           H  
ATOM    171 2HG2 ILE A  11      -2.819  14.659  -6.667  1.00  0.63           H  
ATOM    172 3HG2 ILE A  11      -1.683  14.828  -8.027  1.00  0.63           H  
ATOM    173 1HD1 ILE A  11       0.089  10.937  -8.601  1.00  0.63           H  
ATOM    174 2HD1 ILE A  11      -0.960  10.774  -7.172  1.00  0.63           H  
ATOM    175 3HD1 ILE A  11      -1.522  11.687  -8.587  1.00  0.63           H  
ATOM    176  N   THR A  12      -1.771  15.043  -3.851  1.00  0.63           N  
ATOM    177  CA  THR A  12      -2.668  15.888  -3.086  1.00  0.63           C  
ATOM    178  C   THR A  12      -1.980  17.194  -2.705  1.00  0.63           C  
ATOM    179  O   THR A  12      -2.545  18.274  -2.897  1.00  0.63           O  
ATOM    180  CB  THR A  12      -3.126  15.177  -1.800  1.00  0.63           C  
ATOM    181  OG1 THR A  12      -3.837  13.978  -2.142  1.00  0.63           O  
ATOM    182  CG2 THR A  12      -4.014  16.101  -0.984  1.00  0.63           C  
ATOM    183  H   THR A  12      -1.550  14.115  -3.488  1.00  0.63           H  
ATOM    184  HA  THR A  12      -3.539  16.118  -3.699  1.00  0.63           H  
ATOM    185  HB  THR A  12      -2.252  14.906  -1.208  1.00  0.63           H  
ATOM    186  HG1 THR A  12      -3.188  13.325  -2.502  1.00  0.63           H  
ATOM    187 1HG2 THR A  12      -4.324  15.592  -0.075  1.00  0.63           H  
ATOM    188 2HG2 THR A  12      -3.453  16.997  -0.725  1.00  0.63           H  
ATOM    189 3HG2 THR A  12      -4.892  16.375  -1.567  1.00  0.63           H  
ATOM    190  N   ASN A  13      -0.747  17.112  -2.188  1.00  0.63           N  
ATOM    191  CA  ASN A  13      -0.020  18.310  -1.783  1.00  0.63           C  
ATOM    192  C   ASN A  13       0.275  19.214  -2.976  1.00  0.63           C  
ATOM    193  O   ASN A  13       0.211  20.445  -2.865  1.00  0.63           O  
ATOM    194  CB  ASN A  13       1.255  17.939  -1.057  1.00  0.63           C  
ATOM    195  CG  ASN A  13       0.995  17.406   0.332  1.00  0.63           C  
ATOM    196  OD1 ASN A  13      -0.077  17.624   0.914  1.00  0.63           O  
ATOM    197  ND2 ASN A  13       1.966  16.731   0.889  1.00  0.63           N  
ATOM    198  H   ASN A  13      -0.315  16.198  -2.047  1.00  0.63           H  
ATOM    199  HA  ASN A  13      -0.650  18.875  -1.098  1.00  0.63           H  
ATOM    200 1HB  ASN A  13       1.799  17.186  -1.635  1.00  0.63           H  
ATOM    201 2HB  ASN A  13       1.882  18.816  -0.976  1.00  0.63           H  
ATOM    202 1HD2 ASN A  13       1.855  16.375   1.817  1.00  0.63           H  
ATOM    203 2HD2 ASN A  13       2.818  16.582   0.391  1.00  0.63           H  
ATOM    204  N   LEU A  14       0.526  18.608  -4.137  1.00  0.62           N  
ATOM    205  CA  LEU A  14       0.789  19.359  -5.348  1.00  0.62           C  
ATOM    206  C   LEU A  14      -0.463  20.135  -5.698  1.00  0.62           C  
ATOM    207  O   LEU A  14      -0.416  21.338  -5.956  1.00  0.62           O  
ATOM    208  CB  LEU A  14       1.185  18.435  -6.507  1.00  0.62           C  
ATOM    209  CG  LEU A  14       1.646  19.158  -7.771  1.00  0.62           C  
ATOM    210  CD1 LEU A  14       0.470  19.601  -8.642  1.00  0.62           C  
ATOM    211  CD2 LEU A  14       2.401  20.314  -7.316  1.00  0.62           C  
ATOM    212  H   LEU A  14       0.586  17.591  -4.168  1.00  0.62           H  
ATOM    213  HA  LEU A  14       1.600  20.058  -5.158  1.00  0.62           H  
ATOM    214 1HB  LEU A  14       1.995  17.783  -6.170  1.00  0.62           H  
ATOM    215 2HB  LEU A  14       0.333  17.810  -6.767  1.00  0.62           H  
ATOM    216  HG  LEU A  14       2.293  18.511  -8.359  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14       0.848  20.131  -9.515  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14      -0.089  18.733  -8.961  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14      -0.173  20.252  -8.069  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14       2.776  20.864  -8.147  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14       1.761  20.958  -6.718  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14       3.214  19.948  -6.721  1.00  0.62           H  
ATOM    223  N   TYR A  15      -1.598  19.450  -5.718  1.00  0.62           N  
ATOM    224  CA  TYR A  15      -2.841  20.116  -6.038  1.00  0.62           C  
ATOM    225  C   TYR A  15      -3.179  21.202  -5.030  1.00  0.62           C  
ATOM    226  O   TYR A  15      -3.644  22.270  -5.422  1.00  0.62           O  
ATOM    227  CB  TYR A  15      -3.959  19.101  -6.194  1.00  0.62           C  
ATOM    228  CG  TYR A  15      -3.795  18.369  -7.484  1.00  0.62           C  
ATOM    229  CD1 TYR A  15      -4.341  17.120  -7.689  1.00  0.62           C  
ATOM    230  CD2 TYR A  15      -3.061  18.974  -8.481  1.00  0.62           C  
ATOM    231  CE1 TYR A  15      -4.153  16.494  -8.913  1.00  0.62           C  
ATOM    232  CE2 TYR A  15      -2.872  18.354  -9.666  1.00  0.62           C  
ATOM    233  CZ  TYR A  15      -3.409  17.135  -9.895  1.00  0.62           C  
ATOM    234  OH  TYR A  15      -3.220  16.550 -11.092  1.00  0.62           O  
ATOM    235  H   TYR A  15      -1.594  18.451  -5.509  1.00  0.62           H  
ATOM    236  HA  TYR A  15      -2.718  20.609  -6.998  1.00  0.62           H  
ATOM    237 1HB  TYR A  15      -3.929  18.378  -5.372  1.00  0.62           H  
ATOM    238 2HB  TYR A  15      -4.929  19.594  -6.188  1.00  0.62           H  
ATOM    239  HD1 TYR A  15      -4.915  16.633  -6.900  1.00  0.62           H  
ATOM    240  HD2 TYR A  15      -2.624  19.955  -8.317  1.00  0.62           H  
ATOM    241  HE1 TYR A  15      -4.582  15.510  -9.096  1.00  0.62           H  
ATOM    242  HE2 TYR A  15      -2.288  18.835 -10.427  1.00  0.62           H  
ATOM    243  HH  TYR A  15      -2.760  17.160 -11.672  1.00  0.62           H  
ATOM    244  N   CYS A  16      -2.925  20.964  -3.738  1.00  0.62           N  
ATOM    245  CA  CYS A  16      -3.240  21.976  -2.738  1.00  0.62           C  
ATOM    246  C   CYS A  16      -2.429  23.235  -3.031  1.00  0.62           C  
ATOM    247  O   CYS A  16      -2.971  24.343  -3.020  1.00  0.62           O  
ATOM    248  CB  CYS A  16      -2.900  21.456  -1.348  1.00  0.62           C  
ATOM    249  SG  CYS A  16      -3.983  20.105  -0.796  1.00  0.62           S  
ATOM    250  H   CYS A  16      -2.552  20.060  -3.449  1.00  0.62           H  
ATOM    251  HA  CYS A  16      -4.301  22.209  -2.788  1.00  0.62           H  
ATOM    252 1HB  CYS A  16      -1.875  21.092  -1.337  1.00  0.62           H  
ATOM    253 2HB  CYS A  16      -2.968  22.270  -0.626  1.00  0.62           H  
ATOM    254  HG  CYS A  16      -3.542  19.213  -1.723  1.00  0.62           H  
ATOM    255  N   PHE A  17      -1.156  23.049  -3.380  1.00  0.62           N  
ATOM    256  CA  PHE A  17      -0.266  24.127  -3.786  1.00  0.62           C  
ATOM    257  C   PHE A  17      -0.825  24.883  -4.986  1.00  0.62           C  
ATOM    258  O   PHE A  17      -0.889  26.117  -4.986  1.00  0.62           O  
ATOM    259  CB  PHE A  17       1.121  23.566  -4.077  1.00  0.62           C  
ATOM    260  CG  PHE A  17       2.022  24.479  -4.781  1.00  0.62           C  
ATOM    261  CD1 PHE A  17       2.692  25.506  -4.155  1.00  0.62           C  
ATOM    262  CD2 PHE A  17       2.211  24.277  -6.126  1.00  0.62           C  
ATOM    263  CE1 PHE A  17       3.535  26.316  -4.884  1.00  0.62           C  
ATOM    264  CE2 PHE A  17       3.034  25.066  -6.841  1.00  0.62           C  
ATOM    265  CZ  PHE A  17       3.707  26.095  -6.227  1.00  0.62           C  
ATOM    266  H   PHE A  17      -0.772  22.102  -3.353  1.00  0.62           H  
ATOM    267  HA  PHE A  17      -0.181  24.830  -2.955  1.00  0.62           H  
ATOM    268 1HB  PHE A  17       1.588  23.292  -3.135  1.00  0.62           H  
ATOM    269 2HB  PHE A  17       1.045  22.669  -4.652  1.00  0.62           H  
ATOM    270  HD1 PHE A  17       2.549  25.673  -3.087  1.00  0.62           H  
ATOM    271  HD2 PHE A  17       1.676  23.458  -6.615  1.00  0.62           H  
ATOM    272  HE1 PHE A  17       4.066  27.128  -4.399  1.00  0.62           H  
ATOM    273  HE2 PHE A  17       3.152  24.878  -7.893  1.00  0.62           H  
ATOM    274  HZ  PHE A  17       4.375  26.736  -6.802  1.00  0.62           H  
ATOM    275  N   MET A  18      -1.218  24.144  -6.020  1.00  0.63           N  
ATOM    276  CA  MET A  18      -1.748  24.777  -7.214  1.00  0.63           C  
ATOM    277  C   MET A  18      -3.034  25.547  -6.896  1.00  0.63           C  
ATOM    278  O   MET A  18      -3.293  26.598  -7.484  1.00  0.63           O  
ATOM    279  CB  MET A  18      -2.002  23.717  -8.280  1.00  0.63           C  
ATOM    280  CG  MET A  18      -0.745  23.078  -8.852  1.00  0.63           C  
ATOM    281  SD  MET A  18       0.297  24.242  -9.726  1.00  0.63           S  
ATOM    282  CE  MET A  18       1.726  23.245 -10.003  1.00  0.63           C  
ATOM    283  H   MET A  18      -1.133  23.129  -5.975  1.00  0.63           H  
ATOM    284  HA  MET A  18      -1.013  25.488  -7.587  1.00  0.63           H  
ATOM    285 1HB  MET A  18      -2.606  22.920  -7.848  1.00  0.63           H  
ATOM    286 2HB  MET A  18      -2.576  24.144  -9.103  1.00  0.63           H  
ATOM    287 1HG  MET A  18      -0.164  22.655  -8.041  1.00  0.63           H  
ATOM    288 2HG  MET A  18      -1.017  22.272  -9.533  1.00  0.63           H  
ATOM    289 1HE  MET A  18       2.474  23.807 -10.564  1.00  0.63           H  
ATOM    290 2HE  MET A  18       2.145  22.932  -9.055  1.00  0.63           H  
ATOM    291 3HE  MET A  18       1.434  22.366 -10.561  1.00  0.63           H  
ATOM    292  N   LYS A  19      -3.815  25.091  -5.915  1.00  0.65           N  
ATOM    293  CA  LYS A  19      -5.020  25.832  -5.577  1.00  0.65           C  
ATOM    294  C   LYS A  19      -4.631  27.130  -4.858  1.00  0.65           C  
ATOM    295  O   LYS A  19      -5.154  28.199  -5.175  1.00  0.65           O  
ATOM    296  CB  LYS A  19      -5.944  24.981  -4.700  1.00  0.65           C  
ATOM    297  CG  LYS A  19      -6.591  23.761  -5.401  1.00  0.65           C  
ATOM    298  CD  LYS A  19      -7.694  24.142  -6.384  1.00  0.65           C  
ATOM    299  CE  LYS A  19      -8.321  22.873  -6.988  1.00  0.65           C  
ATOM    300  NZ  LYS A  19      -9.488  23.161  -7.875  1.00  0.65           N  
ATOM    301  H   LYS A  19      -3.601  24.210  -5.449  1.00  0.65           H  
ATOM    302  HA  LYS A  19      -5.544  26.092  -6.496  1.00  0.65           H  
ATOM    303 1HB  LYS A  19      -5.381  24.603  -3.850  1.00  0.65           H  
ATOM    304 2HB  LYS A  19      -6.747  25.601  -4.307  1.00  0.65           H  
ATOM    305 1HG  LYS A  19      -5.827  23.231  -5.959  1.00  0.65           H  
ATOM    306 2HG  LYS A  19      -6.993  23.084  -4.650  1.00  0.65           H  
ATOM    307 1HD  LYS A  19      -8.463  24.726  -5.876  1.00  0.65           H  
ATOM    308 2HD  LYS A  19      -7.270  24.743  -7.189  1.00  0.65           H  
ATOM    309 1HE  LYS A  19      -7.560  22.357  -7.577  1.00  0.65           H  
ATOM    310 2HE  LYS A  19      -8.646  22.220  -6.182  1.00  0.65           H  
ATOM    311 1HZ  LYS A  19      -9.847  22.287  -8.280  1.00  0.65           H  
ATOM    312 2HZ  LYS A  19     -10.218  23.619  -7.366  1.00  0.65           H  
ATOM    313 3HZ  LYS A  19      -9.237  23.734  -8.678  1.00  0.65           H  
ATOM    314  N   GLU A  20      -3.632  27.065  -3.967  1.00  0.68           N  
ATOM    315  CA  GLU A  20      -3.166  28.250  -3.232  1.00  0.68           C  
ATOM    316  C   GLU A  20      -2.609  29.315  -4.176  1.00  0.68           C  
ATOM    317  O   GLU A  20      -2.762  30.517  -3.943  1.00  0.68           O  
ATOM    318  CB  GLU A  20      -2.092  27.883  -2.194  1.00  0.68           C  
ATOM    319  CG  GLU A  20      -2.600  27.092  -0.983  1.00  0.68           C  
ATOM    320  CD  GLU A  20      -1.498  26.716  -0.000  1.00  0.68           C  
ATOM    321  OE1 GLU A  20      -0.345  26.951  -0.292  1.00  0.68           O  
ATOM    322  OE2 GLU A  20      -1.819  26.197   1.045  1.00  0.68           O  
ATOM    323  H   GLU A  20      -3.220  26.155  -3.755  1.00  0.68           H  
ATOM    324  HA  GLU A  20      -4.016  28.680  -2.705  1.00  0.68           H  
ATOM    325 1HB  GLU A  20      -1.319  27.286  -2.676  1.00  0.68           H  
ATOM    326 2HB  GLU A  20      -1.619  28.790  -1.828  1.00  0.68           H  
ATOM    327 1HG  GLU A  20      -3.342  27.694  -0.464  1.00  0.68           H  
ATOM    328 2HG  GLU A  20      -3.090  26.190  -1.332  1.00  0.68           H  
ATOM    329  N   ARG A  21      -1.975  28.865  -5.253  1.00  0.72           N  
ATOM    330  CA  ARG A  21      -1.379  29.743  -6.249  1.00  0.72           C  
ATOM    331  C   ARG A  21      -2.336  30.100  -7.393  1.00  0.72           C  
ATOM    332  O   ARG A  21      -1.929  30.742  -8.364  1.00  0.72           O  
ATOM    333  CB  ARG A  21      -0.112  29.119  -6.814  1.00  0.72           C  
ATOM    334  CG  ARG A  21       1.010  28.908  -5.791  1.00  0.72           C  
ATOM    335  CD  ARG A  21       1.519  30.222  -5.302  1.00  0.72           C  
ATOM    336  NE  ARG A  21       2.655  30.110  -4.379  1.00  0.72           N  
ATOM    337  CZ  ARG A  21       3.222  31.174  -3.763  1.00  0.72           C  
ATOM    338  NH1 ARG A  21       2.742  32.382  -3.979  1.00  0.72           N  
ATOM    339  NH2 ARG A  21       4.251  31.013  -2.950  1.00  0.72           N  
ATOM    340  H   ARG A  21      -1.859  27.855  -5.354  1.00  0.72           H  
ATOM    341  HA  ARG A  21      -1.097  30.668  -5.749  1.00  0.72           H  
ATOM    342 1HB  ARG A  21      -0.359  28.139  -7.234  1.00  0.72           H  
ATOM    343 2HB  ARG A  21       0.275  29.736  -7.621  1.00  0.72           H  
ATOM    344 1HG  ARG A  21       0.639  28.326  -4.940  1.00  0.72           H  
ATOM    345 2HG  ARG A  21       1.828  28.376  -6.266  1.00  0.72           H  
ATOM    346 1HD  ARG A  21       1.838  30.818  -6.155  1.00  0.72           H  
ATOM    347 2HD  ARG A  21       0.709  30.742  -4.784  1.00  0.72           H  
ATOM    348  HE  ARG A  21       3.047  29.190  -4.197  1.00  0.72           H  
ATOM    349 1HH1 ARG A  21       1.951  32.509  -4.596  1.00  0.72           H  
ATOM    350 2HH1 ARG A  21       3.158  33.180  -3.521  1.00  0.72           H  
ATOM    351 1HH2 ARG A  21       4.632  30.073  -2.779  1.00  0.72           H  
ATOM    352 2HH2 ARG A  21       4.668  31.811  -2.502  1.00  0.72           H  
ATOM    353  N   ASN A  22      -3.603  29.683  -7.287  1.00  0.77           N  
ATOM    354  CA  ASN A  22      -4.633  29.923  -8.296  1.00  0.77           C  
ATOM    355  C   ASN A  22      -4.274  29.400  -9.692  1.00  0.77           C  
ATOM    356  O   ASN A  22      -4.571  30.046 -10.702  1.00  0.77           O  
ATOM    357  CB  ASN A  22      -4.976  31.406  -8.367  1.00  0.77           C  
ATOM    358  CG  ASN A  22      -5.580  31.928  -7.084  1.00  0.77           C  
ATOM    359  OD1 ASN A  22      -6.504  31.329  -6.521  1.00  0.77           O  
ATOM    360  ND2 ASN A  22      -5.069  33.043  -6.613  1.00  0.77           N  
ATOM    361  H   ASN A  22      -3.896  29.167  -6.459  1.00  0.77           H  
ATOM    362  HA  ASN A  22      -5.527  29.383  -7.981  1.00  0.77           H  
ATOM    363 1HB  ASN A  22      -4.088  31.988  -8.602  1.00  0.77           H  
ATOM    364 2HB  ASN A  22      -5.690  31.570  -9.174  1.00  0.77           H  
ATOM    365 1HD2 ASN A  22      -5.425  33.436  -5.765  1.00  0.77           H  
ATOM    366 2HD2 ASN A  22      -4.322  33.495  -7.100  1.00  0.77           H  
ATOM    367  N   THR A  23      -3.667  28.215  -9.748  1.00  0.82           N  
ATOM    368  CA  THR A  23      -3.325  27.584 -11.008  1.00  0.82           C  
ATOM    369  C   THR A  23      -4.381  26.486 -11.256  1.00  0.82           C  
ATOM    370  O   THR A  23      -4.473  25.542 -10.472  1.00  0.82           O  
ATOM    371  CB  THR A  23      -1.927  26.958 -10.945  1.00  0.82           C  
ATOM    372  OG1 THR A  23      -0.951  27.961 -10.644  1.00  0.82           O  
ATOM    373  CG2 THR A  23      -1.582  26.354 -12.286  1.00  0.82           C  
ATOM    374  H   THR A  23      -3.445  27.732  -8.883  1.00  0.82           H  
ATOM    375  HA  THR A  23      -3.334  28.334 -11.786  1.00  0.82           H  
ATOM    376  HB  THR A  23      -1.916  26.196 -10.181  1.00  0.82           H  
ATOM    377  HG1 THR A  23      -1.197  28.787 -11.073  1.00  0.82           H  
ATOM    378 1HG2 THR A  23      -0.591  25.897 -12.245  1.00  0.82           H  
ATOM    379 2HG2 THR A  23      -2.309  25.618 -12.541  1.00  0.82           H  
ATOM    380 3HG2 THR A  23      -1.590  27.132 -13.042  1.00  0.82           H  
ATOM    381  N   PRO A  24      -5.160  26.527 -12.349  1.00  0.88           N  
ATOM    382  CA  PRO A  24      -6.298  25.649 -12.599  1.00  0.88           C  
ATOM    383  C   PRO A  24      -5.962  24.225 -13.016  1.00  0.88           C  
ATOM    384  O   PRO A  24      -6.298  23.798 -14.124  1.00  0.88           O  
ATOM    385  CB  PRO A  24      -7.013  26.387 -13.735  1.00  0.88           C  
ATOM    386  CG  PRO A  24      -5.897  27.058 -14.503  1.00  0.88           C  
ATOM    387  CD  PRO A  24      -4.906  27.501 -13.430  1.00  0.88           C  
ATOM    388  HA  PRO A  24      -6.934  25.628 -11.700  1.00  0.88           H  
ATOM    389 1HB  PRO A  24      -7.585  25.668 -14.341  1.00  0.88           H  
ATOM    390 2HB  PRO A  24      -7.737  27.101 -13.318  1.00  0.88           H  
ATOM    391 1HG  PRO A  24      -5.458  26.349 -15.224  1.00  0.88           H  
ATOM    392 2HG  PRO A  24      -6.297  27.900 -15.089  1.00  0.88           H  
ATOM    393 1HD  PRO A  24      -3.887  27.413 -13.819  1.00  0.88           H  
ATOM    394 2HD  PRO A  24      -5.151  28.527 -13.095  1.00  0.88           H  
ATOM    395  N   ILE A  25      -5.310  23.484 -12.131  1.00  0.92           N  
ATOM    396  CA  ILE A  25      -5.001  22.098 -12.453  1.00  0.92           C  
ATOM    397  C   ILE A  25      -6.027  21.215 -11.761  1.00  0.92           C  
ATOM    398  O   ILE A  25      -5.986  21.051 -10.542  1.00  0.92           O  
ATOM    399  CB  ILE A  25      -3.612  21.691 -11.968  1.00  0.92           C  
ATOM    400  CG1 ILE A  25      -2.613  22.705 -12.431  1.00  0.92           C  
ATOM    401  CG2 ILE A  25      -3.263  20.310 -12.548  1.00  0.92           C  
ATOM    402  CD1 ILE A  25      -2.592  22.929 -13.930  1.00  0.92           C  
ATOM    403  H   ILE A  25      -5.041  23.906 -11.247  1.00  0.92           H  
ATOM    404  HA  ILE A  25      -5.071  21.944 -13.529  1.00  0.92           H  
ATOM    405  HB  ILE A  25      -3.585  21.656 -10.876  1.00  0.92           H  
ATOM    406 1HG1 ILE A  25      -2.848  23.628 -11.928  1.00  0.92           H  
ATOM    407 2HG1 ILE A  25      -1.631  22.396 -12.105  1.00  0.92           H  
ATOM    408 1HG2 ILE A  25      -2.274  20.025 -12.226  1.00  0.92           H  
ATOM    409 2HG2 ILE A  25      -3.992  19.573 -12.208  1.00  0.92           H  
ATOM    410 3HG2 ILE A  25      -3.282  20.354 -13.637  1.00  0.92           H  
ATOM    411 1HD1 ILE A  25      -1.845  23.683 -14.173  1.00  0.92           H  
ATOM    412 2HD1 ILE A  25      -2.346  22.001 -14.439  1.00  0.92           H  
ATOM    413 3HD1 ILE A  25      -3.566  23.270 -14.267  1.00  0.92           H  
ATOM    414  N   GLU A  26      -6.937  20.643 -12.540  1.00  0.96           N  
ATOM    415  CA  GLU A  26      -8.024  19.859 -11.966  1.00  0.96           C  
ATOM    416  C   GLU A  26      -7.868  18.371 -12.273  1.00  0.96           C  
ATOM    417  O   GLU A  26      -8.490  17.522 -11.627  1.00  0.96           O  
ATOM    418  CB  GLU A  26      -9.369  20.371 -12.497  1.00  0.96           C  
ATOM    419  CG  GLU A  26      -9.609  21.882 -12.257  1.00  0.96           C  
ATOM    420  CD  GLU A  26      -9.740  22.290 -10.799  1.00  0.96           C  
ATOM    421  OE1 GLU A  26     -10.003  21.462  -9.953  1.00  0.96           O  
ATOM    422  OE2 GLU A  26      -9.551  23.458 -10.503  1.00  0.96           O  
ATOM    423  H   GLU A  26      -6.902  20.813 -13.535  1.00  0.96           H  
ATOM    424  HA  GLU A  26      -8.008  19.982 -10.884  1.00  0.96           H  
ATOM    425 1HB  GLU A  26      -9.433  20.183 -13.569  1.00  0.96           H  
ATOM    426 2HB  GLU A  26     -10.179  19.821 -12.019  1.00  0.96           H  
ATOM    427 1HG  GLU A  26      -8.778  22.438 -12.697  1.00  0.96           H  
ATOM    428 2HG  GLU A  26     -10.516  22.175 -12.789  1.00  0.96           H  
ATOM    429  N   ARG A  27      -7.081  18.073 -13.305  1.00  1.00           N  
ATOM    430  CA  ARG A  27      -6.884  16.707 -13.782  1.00  1.00           C  
ATOM    431  C   ARG A  27      -5.410  16.484 -14.091  1.00  1.00           C  
ATOM    432  O   ARG A  27      -4.705  17.430 -14.441  1.00  1.00           O  
ATOM    433  CB  ARG A  27      -7.706  16.439 -15.042  1.00  1.00           C  
ATOM    434  CG  ARG A  27      -9.226  16.533 -14.872  1.00  1.00           C  
ATOM    435  CD  ARG A  27      -9.762  15.423 -14.040  1.00  1.00           C  
ATOM    436  NE  ARG A  27     -11.210  15.459 -13.961  1.00  1.00           N  
ATOM    437  CZ  ARG A  27     -11.927  16.164 -13.053  1.00  1.00           C  
ATOM    438  NH1 ARG A  27     -11.335  16.900 -12.129  1.00  1.00           N  
ATOM    439  NH2 ARG A  27     -13.250  16.112 -13.093  1.00  1.00           N  
ATOM    440  H   ARG A  27      -6.601  18.822 -13.767  1.00  1.00           H  
ATOM    441  HA  ARG A  27      -7.191  16.009 -13.003  1.00  1.00           H  
ATOM    442 1HB  ARG A  27      -7.417  17.143 -15.817  1.00  1.00           H  
ATOM    443 2HB  ARG A  27      -7.478  15.438 -15.413  1.00  1.00           H  
ATOM    444 1HG  ARG A  27      -9.505  17.479 -14.413  1.00  1.00           H  
ATOM    445 2HG  ARG A  27      -9.694  16.468 -15.854  1.00  1.00           H  
ATOM    446 1HD  ARG A  27      -9.470  14.469 -14.479  1.00  1.00           H  
ATOM    447 2HD  ARG A  27      -9.361  15.493 -13.031  1.00  1.00           H  
ATOM    448  HE  ARG A  27     -11.724  14.918 -14.639  1.00  1.00           H  
ATOM    449 1HH1 ARG A  27     -10.306  16.968 -12.064  1.00  1.00           H  
ATOM    450 2HH1 ARG A  27     -11.893  17.416 -11.466  1.00  1.00           H  
ATOM    451 1HH2 ARG A  27     -13.713  15.552 -13.795  1.00  1.00           H  
ATOM    452 2HH2 ARG A  27     -13.795  16.633 -12.422  1.00  1.00           H  
ATOM    453  N   ILE A  28      -4.966  15.230 -14.005  1.00  1.05           N  
ATOM    454  CA  ILE A  28      -3.595  14.874 -14.360  1.00  1.05           C  
ATOM    455  C   ILE A  28      -3.425  14.761 -15.893  1.00  1.05           C  
ATOM    456  O   ILE A  28      -4.235  14.091 -16.529  1.00  1.05           O  
ATOM    457  CB  ILE A  28      -3.172  13.550 -13.686  1.00  1.05           C  
ATOM    458  CG1 ILE A  28      -3.175  13.722 -12.157  1.00  1.05           C  
ATOM    459  CG2 ILE A  28      -1.784  13.133 -14.167  1.00  1.05           C  
ATOM    460  CD1 ILE A  28      -3.019  12.450 -11.370  1.00  1.05           C  
ATOM    461  H   ILE A  28      -5.594  14.505 -13.692  1.00  1.05           H  
ATOM    462  HA  ILE A  28      -2.953  15.628 -13.935  1.00  1.05           H  
ATOM    463  HB  ILE A  28      -3.890  12.772 -13.936  1.00  1.05           H  
ATOM    464 1HG1 ILE A  28      -2.345  14.372 -11.889  1.00  1.05           H  
ATOM    465 2HG1 ILE A  28      -4.109  14.201 -11.859  1.00  1.05           H  
ATOM    466 1HG2 ILE A  28      -1.503  12.198 -13.690  1.00  1.05           H  
ATOM    467 2HG2 ILE A  28      -1.794  12.995 -15.239  1.00  1.05           H  
ATOM    468 3HG2 ILE A  28      -1.053  13.896 -13.911  1.00  1.05           H  
ATOM    469 1HD1 ILE A  28      -3.024  12.688 -10.309  1.00  1.05           H  
ATOM    470 2HD1 ILE A  28      -3.846  11.780 -11.593  1.00  1.05           H  
ATOM    471 3HD1 ILE A  28      -2.076  11.970 -11.631  1.00  1.05           H  
ATOM    472  N   PRO A  29      -2.439  15.456 -16.504  1.00  1.10           N  
ATOM    473  CA  PRO A  29      -2.060  15.434 -17.920  1.00  1.10           C  
ATOM    474  C   PRO A  29      -1.659  14.061 -18.452  1.00  1.10           C  
ATOM    475  O   PRO A  29      -1.308  13.162 -17.681  1.00  1.10           O  
ATOM    476  CB  PRO A  29      -0.874  16.397 -17.974  1.00  1.10           C  
ATOM    477  CG  PRO A  29      -1.067  17.320 -16.828  1.00  1.10           C  
ATOM    478  CD  PRO A  29      -1.706  16.498 -15.742  1.00  1.10           C  
ATOM    479  HA  PRO A  29      -2.901  15.831 -18.511  1.00  1.10           H  
ATOM    480 1HB  PRO A  29       0.055  15.838 -17.904  1.00  1.10           H  
ATOM    481 2HB  PRO A  29      -0.857  16.916 -18.942  1.00  1.10           H  
ATOM    482 1HG  PRO A  29      -0.089  17.736 -16.553  1.00  1.10           H  
ATOM    483 2HG  PRO A  29      -1.695  18.170 -17.127  1.00  1.10           H  
ATOM    484 1HD  PRO A  29      -0.978  16.067 -15.059  1.00  1.10           H  
ATOM    485 2HD  PRO A  29      -2.396  17.186 -15.240  1.00  1.10           H  
ATOM    486  N   HIS A  30      -1.731  13.922 -19.780  1.00  1.17           N  
ATOM    487  CA  HIS A  30      -1.393  12.687 -20.488  1.00  1.17           C  
ATOM    488  C   HIS A  30      -0.265  12.908 -21.505  1.00  1.17           C  
ATOM    489  O   HIS A  30      -0.060  14.026 -21.987  1.00  1.17           O  
ATOM    490  CB  HIS A  30      -2.630  12.172 -21.245  1.00  1.17           C  
ATOM    491  CG  HIS A  30      -3.791  11.857 -20.356  1.00  1.17           C  
ATOM    492  ND1 HIS A  30      -4.567  12.843 -19.784  1.00  1.17           N  
ATOM    493  CD2 HIS A  30      -4.328  10.681 -19.957  1.00  1.17           C  
ATOM    494  CE1 HIS A  30      -5.507  12.286 -19.042  1.00  1.17           C  
ATOM    495  NE2 HIS A  30      -5.389  10.975 -19.135  1.00  1.17           N  
ATOM    496  H   HIS A  30      -2.034  14.713 -20.332  1.00  1.17           H  
ATOM    497  HA  HIS A  30      -1.068  11.931 -19.784  1.00  1.17           H  
ATOM    498 1HB  HIS A  30      -2.944  12.915 -21.977  1.00  1.17           H  
ATOM    499 2HB  HIS A  30      -2.364  11.262 -21.796  1.00  1.17           H  
ATOM    500  HD2 HIS A  30      -3.981   9.688 -20.229  1.00  1.17           H  
ATOM    501  HE1 HIS A  30      -6.256  12.819 -18.459  1.00  1.17           H  
ATOM    502  HE2 HIS A  30      -5.979  10.298 -18.675  1.00  1.17           H  
ATOM    503  N   LEU A  31       0.466  11.837 -21.811  1.00  1.24           N  
ATOM    504  CA  LEU A  31       1.514  11.830 -22.835  1.00  1.24           C  
ATOM    505  C   LEU A  31       1.116  10.771 -23.850  1.00  1.24           C  
ATOM    506  O   LEU A  31       0.973   9.593 -23.502  1.00  1.24           O  
ATOM    507  CB  LEU A  31       2.892  11.520 -22.216  1.00  1.24           C  
ATOM    508  CG  LEU A  31       4.161  11.732 -23.105  1.00  1.24           C  
ATOM    509  CD1 LEU A  31       5.345  12.025 -22.183  1.00  1.24           C  
ATOM    510  CD2 LEU A  31       4.446  10.485 -23.927  1.00  1.24           C  
ATOM    511  H   LEU A  31       0.239  10.964 -21.336  1.00  1.24           H  
ATOM    512  HA  LEU A  31       1.548  12.801 -23.328  1.00  1.24           H  
ATOM    513 1HB  LEU A  31       3.027  12.112 -21.356  1.00  1.24           H  
ATOM    514 2HB  LEU A  31       2.890  10.478 -21.901  1.00  1.24           H  
ATOM    515  HG  LEU A  31       4.016  12.584 -23.770  1.00  1.24           H  
ATOM    516 1HD1 LEU A  31       6.252  12.170 -22.771  1.00  1.24           H  
ATOM    517 2HD1 LEU A  31       5.137  12.924 -21.601  1.00  1.24           H  
ATOM    518 3HD1 LEU A  31       5.484  11.198 -21.512  1.00  1.24           H  
ATOM    519 1HD2 LEU A  31       5.344  10.645 -24.526  1.00  1.24           H  
ATOM    520 2HD2 LEU A  31       4.603   9.638 -23.259  1.00  1.24           H  
ATOM    521 3HD2 LEU A  31       3.605  10.276 -24.584  1.00  1.24           H  
ATOM    522  N   GLY A  32       0.894  11.158 -25.098  1.00  1.27           N  
ATOM    523  CA  GLY A  32       0.401  10.161 -26.034  1.00  1.27           C  
ATOM    524  C   GLY A  32      -0.951   9.684 -25.511  1.00  1.27           C  
ATOM    525  O   GLY A  32      -1.855  10.496 -25.313  1.00  1.27           O  
ATOM    526  H   GLY A  32       1.036  12.118 -25.379  1.00  1.27           H  
ATOM    527 1HA  GLY A  32       0.290  10.596 -27.028  1.00  1.27           H  
ATOM    528 2HA  GLY A  32       1.099   9.328 -26.104  1.00  1.27           H  
ATOM    529  N   PHE A  33      -1.091   8.382 -25.289  1.00  1.25           N  
ATOM    530  CA  PHE A  33      -2.350   7.833 -24.801  1.00  1.25           C  
ATOM    531  C   PHE A  33      -2.292   7.356 -23.342  1.00  1.25           C  
ATOM    532  O   PHE A  33      -3.160   6.595 -22.908  1.00  1.25           O  
ATOM    533  CB  PHE A  33      -2.787   6.696 -25.713  1.00  1.25           C  
ATOM    534  CG  PHE A  33      -2.996   7.165 -27.115  1.00  1.25           C  
ATOM    535  CD1 PHE A  33      -2.065   6.878 -28.100  1.00  1.25           C  
ATOM    536  CD2 PHE A  33      -4.108   7.916 -27.449  1.00  1.25           C  
ATOM    537  CE1 PHE A  33      -2.246   7.328 -29.392  1.00  1.25           C  
ATOM    538  CE2 PHE A  33      -4.293   8.368 -28.739  1.00  1.25           C  
ATOM    539  CZ  PHE A  33      -3.360   8.073 -29.712  1.00  1.25           C  
ATOM    540  H   PHE A  33      -0.310   7.765 -25.456  1.00  1.25           H  
ATOM    541  HA  PHE A  33      -3.106   8.617 -24.858  1.00  1.25           H  
ATOM    542 1HB  PHE A  33      -2.033   5.910 -25.716  1.00  1.25           H  
ATOM    543 2HB  PHE A  33      -3.719   6.265 -25.349  1.00  1.25           H  
ATOM    544  HD1 PHE A  33      -1.183   6.290 -27.846  1.00  1.25           H  
ATOM    545  HD2 PHE A  33      -4.842   8.152 -26.678  1.00  1.25           H  
ATOM    546  HE1 PHE A  33      -1.507   7.094 -30.159  1.00  1.25           H  
ATOM    547  HE2 PHE A  33      -5.173   8.959 -28.988  1.00  1.25           H  
ATOM    548  HZ  PHE A  33      -3.504   8.431 -30.731  1.00  1.25           H  
ATOM    549  N   LYS A  34      -1.278   7.790 -22.583  1.00  1.17           N  
ATOM    550  CA  LYS A  34      -1.163   7.369 -21.183  1.00  1.17           C  
ATOM    551  C   LYS A  34      -1.160   8.524 -20.187  1.00  1.17           C  
ATOM    552  O   LYS A  34      -0.570   9.579 -20.415  1.00  1.17           O  
ATOM    553  CB  LYS A  34       0.121   6.567 -20.977  1.00  1.17           C  
ATOM    554  CG  LYS A  34       0.186   5.237 -21.726  1.00  1.17           C  
ATOM    555  CD  LYS A  34       1.489   4.497 -21.410  1.00  1.17           C  
ATOM    556  CE  LYS A  34       1.580   3.165 -22.147  1.00  1.17           C  
ATOM    557  NZ  LYS A  34       2.855   2.442 -21.836  1.00  1.17           N  
ATOM    558  H   LYS A  34      -0.574   8.414 -22.981  1.00  1.17           H  
ATOM    559  HA  LYS A  34      -2.014   6.735 -20.942  1.00  1.17           H  
ATOM    560 1HB  LYS A  34       0.975   7.169 -21.297  1.00  1.17           H  
ATOM    561 2HB  LYS A  34       0.251   6.363 -19.913  1.00  1.17           H  
ATOM    562 1HG  LYS A  34      -0.665   4.616 -21.438  1.00  1.17           H  
ATOM    563 2HG  LYS A  34       0.130   5.422 -22.797  1.00  1.17           H  
ATOM    564 1HD  LYS A  34       2.336   5.120 -21.702  1.00  1.17           H  
ATOM    565 2HD  LYS A  34       1.550   4.312 -20.337  1.00  1.17           H  
ATOM    566 1HE  LYS A  34       0.738   2.540 -21.857  1.00  1.17           H  
ATOM    567 2HE  LYS A  34       1.531   3.348 -23.221  1.00  1.17           H  
ATOM    568 1HZ  LYS A  34       2.876   1.567 -22.343  1.00  1.17           H  
ATOM    569 2HZ  LYS A  34       3.646   3.008 -22.112  1.00  1.17           H  
ATOM    570 3HZ  LYS A  34       2.909   2.256 -20.845  1.00  1.17           H  
ATOM    571  N   GLN A  35      -1.791   8.313 -19.037  1.00  1.05           N  
ATOM    572  CA  GLN A  35      -1.771   9.334 -17.988  1.00  1.05           C  
ATOM    573  C   GLN A  35      -0.368   9.472 -17.446  1.00  1.05           C  
ATOM    574  O   GLN A  35       0.313   8.467 -17.223  1.00  1.05           O  
ATOM    575  CB  GLN A  35      -2.762   9.008 -16.873  1.00  1.05           C  
ATOM    576  CG  GLN A  35      -2.856  10.079 -15.797  1.00  1.05           C  
ATOM    577  CD  GLN A  35      -3.936   9.773 -14.788  1.00  1.05           C  
ATOM    578  OE1 GLN A  35      -5.100   9.563 -15.146  1.00  1.05           O  
ATOM    579  NE2 GLN A  35      -3.563   9.710 -13.516  1.00  1.05           N  
ATOM    580  H   GLN A  35      -2.278   7.441 -18.882  1.00  1.05           H  
ATOM    581  HA  GLN A  35      -2.047  10.293 -18.412  1.00  1.05           H  
ATOM    582 1HB  GLN A  35      -3.755   8.871 -17.298  1.00  1.05           H  
ATOM    583 2HB  GLN A  35      -2.475   8.076 -16.391  1.00  1.05           H  
ATOM    584 1HG  GLN A  35      -1.904  10.139 -15.269  1.00  1.05           H  
ATOM    585 2HG  GLN A  35      -3.082  11.044 -16.274  1.00  1.05           H  
ATOM    586 1HE2 GLN A  35      -4.236   9.493 -12.807  1.00  1.05           H  
ATOM    587 2HE2 GLN A  35      -2.606   9.862 -13.265  1.00  1.05           H  
ATOM    588  N   ILE A  36       0.082  10.698 -17.243  1.00  0.93           N  
ATOM    589  CA  ILE A  36       1.419  10.890 -16.722  1.00  0.93           C  
ATOM    590  C   ILE A  36       1.485  10.797 -15.212  1.00  0.93           C  
ATOM    591  O   ILE A  36       0.852  11.565 -14.481  1.00  0.93           O  
ATOM    592  CB  ILE A  36       1.975  12.242 -17.135  1.00  0.93           C  
ATOM    593  CG1 ILE A  36       2.073  12.343 -18.623  1.00  0.93           C  
ATOM    594  CG2 ILE A  36       3.301  12.404 -16.549  1.00  0.93           C  
ATOM    595  CD1 ILE A  36       2.356  13.749 -19.087  1.00  0.93           C  
ATOM    596  H   ILE A  36      -0.500  11.511 -17.454  1.00  0.93           H  
ATOM    597  HA  ILE A  36       2.060  10.114 -17.138  1.00  0.93           H  
ATOM    598  HB  ILE A  36       1.310  13.037 -16.793  1.00  0.93           H  
ATOM    599 1HG1 ILE A  36       2.867  11.691 -18.973  1.00  0.93           H  
ATOM    600 2HG1 ILE A  36       1.143  12.010 -19.052  1.00  0.93           H  
ATOM    601 1HG2 ILE A  36       3.702  13.357 -16.851  1.00  0.93           H  
ATOM    602 2HG2 ILE A  36       3.237  12.361 -15.468  1.00  0.93           H  
ATOM    603 3HG2 ILE A  36       3.949  11.608 -16.908  1.00  0.93           H  
ATOM    604 1HD1 ILE A  36       2.410  13.807 -20.160  1.00  0.93           H  
ATOM    605 2HD1 ILE A  36       1.560  14.393 -18.752  1.00  0.93           H  
ATOM    606 3HD1 ILE A  36       3.297  14.084 -18.667  1.00  0.93           H  
ATOM    607  N   ASN A  37       2.300   9.889 -14.716  1.00  0.82           N  
ATOM    608  CA  ASN A  37       2.378   9.769 -13.283  1.00  0.82           C  
ATOM    609  C   ASN A  37       3.295  10.852 -12.724  1.00  0.82           C  
ATOM    610  O   ASN A  37       4.522  10.711 -12.678  1.00  0.82           O  
ATOM    611  CB  ASN A  37       2.766   8.362 -12.877  1.00  0.82           C  
ATOM    612  CG  ASN A  37       2.737   8.163 -11.387  1.00  0.82           C  
ATOM    613  OD1 ASN A  37       3.059   9.099 -10.645  1.00  0.82           O  
ATOM    614  ND2 ASN A  37       2.336   6.992 -10.950  1.00  0.82           N  
ATOM    615  H   ASN A  37       2.818   9.274 -15.328  1.00  0.82           H  
ATOM    616  HA  ASN A  37       1.385   9.954 -12.871  1.00  0.82           H  
ATOM    617 1HB  ASN A  37       2.084   7.649 -13.344  1.00  0.82           H  
ATOM    618 2HB  ASN A  37       3.761   8.147 -13.249  1.00  0.82           H  
ATOM    619 1HD2 ASN A  37       2.260   6.802  -9.948  1.00  0.82           H  
ATOM    620 2HD2 ASN A  37       2.073   6.280 -11.596  1.00  0.82           H  
ATOM    621  N   LEU A  38       2.644  11.924 -12.290  1.00  0.75           N  
ATOM    622  CA  LEU A  38       3.243  13.144 -11.754  1.00  0.75           C  
ATOM    623  C   LEU A  38       4.276  12.815 -10.667  1.00  0.75           C  
ATOM    624  O   LEU A  38       5.380  13.373 -10.654  1.00  0.75           O  
ATOM    625  CB  LEU A  38       2.082  13.997 -11.195  1.00  0.75           C  
ATOM    626  CG  LEU A  38       2.346  15.376 -10.594  1.00  0.75           C  
ATOM    627  CD1 LEU A  38       2.858  16.314 -11.630  1.00  0.75           C  
ATOM    628  CD2 LEU A  38       1.046  15.911  -9.993  1.00  0.75           C  
ATOM    629  H   LEU A  38       1.638  11.898 -12.443  1.00  0.75           H  
ATOM    630  HA  LEU A  38       3.747  13.670 -12.565  1.00  0.75           H  
ATOM    631 1HB  LEU A  38       1.364  14.142 -12.003  1.00  0.75           H  
ATOM    632 2HB  LEU A  38       1.583  13.412 -10.422  1.00  0.75           H  
ATOM    633  HG  LEU A  38       3.081  15.299  -9.850  1.00  0.75           H  
ATOM    634 1HD1 LEU A  38       3.038  17.279 -11.166  1.00  0.75           H  
ATOM    635 2HD1 LEU A  38       3.783  15.931 -12.049  1.00  0.75           H  
ATOM    636 3HD1 LEU A  38       2.119  16.422 -12.408  1.00  0.75           H  
ATOM    637 1HD2 LEU A  38       1.230  16.874  -9.568  1.00  0.75           H  
ATOM    638 2HD2 LEU A  38       0.288  15.997 -10.774  1.00  0.75           H  
ATOM    639 3HD2 LEU A  38       0.690  15.246  -9.224  1.00  0.75           H  
ATOM    640  N   TRP A  39       3.909  11.908  -9.760  1.00  0.70           N  
ATOM    641  CA  TRP A  39       4.791  11.462  -8.686  1.00  0.70           C  
ATOM    642  C   TRP A  39       6.017  10.741  -9.207  1.00  0.70           C  
ATOM    643  O   TRP A  39       7.131  11.016  -8.765  1.00  0.70           O  
ATOM    644  CB  TRP A  39       4.044  10.605  -7.683  1.00  0.70           C  
ATOM    645  CG  TRP A  39       4.894  10.047  -6.612  1.00  0.70           C  
ATOM    646  CD1 TRP A  39       5.365  10.690  -5.515  1.00  0.70           C  
ATOM    647  CD2 TRP A  39       5.304   8.678  -6.473  1.00  0.70           C  
ATOM    648  NE1 TRP A  39       6.050   9.831  -4.731  1.00  0.70           N  
ATOM    649  CE2 TRP A  39       6.019   8.591  -5.290  1.00  0.70           C  
ATOM    650  CE3 TRP A  39       5.111   7.535  -7.240  1.00  0.70           C  
ATOM    651  CZ2 TRP A  39       6.559   7.398  -4.846  1.00  0.70           C  
ATOM    652  CZ3 TRP A  39       5.651   6.338  -6.802  1.00  0.70           C  
ATOM    653  CH2 TRP A  39       6.361   6.274  -5.631  1.00  0.70           C  
ATOM    654  H   TRP A  39       2.993  11.487  -9.846  1.00  0.70           H  
ATOM    655  HA  TRP A  39       5.137  12.344  -8.154  1.00  0.70           H  
ATOM    656 1HB  TRP A  39       3.229  11.168  -7.229  1.00  0.70           H  
ATOM    657 2HB  TRP A  39       3.608   9.769  -8.213  1.00  0.70           H  
ATOM    658  HD1 TRP A  39       5.223  11.727  -5.301  1.00  0.70           H  
ATOM    659  HE1 TRP A  39       6.505  10.060  -3.850  1.00  0.70           H  
ATOM    660  HE3 TRP A  39       4.537   7.588  -8.166  1.00  0.70           H  
ATOM    661  HZ2 TRP A  39       7.120   7.330  -3.916  1.00  0.70           H  
ATOM    662  HZ3 TRP A  39       5.491   5.450  -7.414  1.00  0.70           H  
ATOM    663  HH2 TRP A  39       6.775   5.322  -5.310  1.00  0.70           H  
ATOM    664  N   LYS A  40       5.835   9.801 -10.135  1.00  0.67           N  
ATOM    665  CA  LYS A  40       7.005   9.092 -10.646  1.00  0.67           C  
ATOM    666  C   LYS A  40       7.959  10.069 -11.312  1.00  0.67           C  
ATOM    667  O   LYS A  40       9.167   9.892 -11.236  1.00  0.67           O  
ATOM    668  CB  LYS A  40       6.642   7.950 -11.588  1.00  0.67           C  
ATOM    669  CG  LYS A  40       6.046   6.731 -10.881  1.00  0.67           C  
ATOM    670  CD  LYS A  40       5.566   5.649 -11.855  1.00  0.67           C  
ATOM    671  CE  LYS A  40       6.722   4.925 -12.538  1.00  0.67           C  
ATOM    672  NZ  LYS A  40       6.235   3.797 -13.397  1.00  0.67           N  
ATOM    673  H   LYS A  40       4.897   9.600 -10.481  1.00  0.67           H  
ATOM    674  HA  LYS A  40       7.532   8.654  -9.799  1.00  0.67           H  
ATOM    675 1HB  LYS A  40       5.924   8.314 -12.319  1.00  0.67           H  
ATOM    676 2HB  LYS A  40       7.528   7.631 -12.133  1.00  0.67           H  
ATOM    677 1HG  LYS A  40       6.795   6.298 -10.218  1.00  0.67           H  
ATOM    678 2HG  LYS A  40       5.209   7.048 -10.279  1.00  0.67           H  
ATOM    679 1HD  LYS A  40       4.959   4.923 -11.312  1.00  0.67           H  
ATOM    680 2HD  LYS A  40       4.947   6.101 -12.624  1.00  0.67           H  
ATOM    681 1HE  LYS A  40       7.268   5.631 -13.160  1.00  0.67           H  
ATOM    682 2HE  LYS A  40       7.394   4.527 -11.779  1.00  0.67           H  
ATOM    683 1HZ  LYS A  40       7.024   3.336 -13.833  1.00  0.67           H  
ATOM    684 2HZ  LYS A  40       5.733   3.131 -12.827  1.00  0.67           H  
ATOM    685 3HZ  LYS A  40       5.614   4.157 -14.115  1.00  0.67           H  
ATOM    686  N   ILE A  41       7.435  11.113 -11.964  1.00  0.65           N  
ATOM    687  CA  ILE A  41       8.334  12.115 -12.532  1.00  0.65           C  
ATOM    688  C   ILE A  41       9.082  12.863 -11.445  1.00  0.65           C  
ATOM    689  O   ILE A  41      10.294  13.040 -11.530  1.00  0.65           O  
ATOM    690  CB  ILE A  41       7.636  13.101 -13.459  1.00  0.65           C  
ATOM    691  CG1 ILE A  41       7.206  12.401 -14.662  1.00  0.65           C  
ATOM    692  CG2 ILE A  41       8.620  14.175 -13.834  1.00  0.65           C  
ATOM    693  CD1 ILE A  41       6.333  13.158 -15.515  1.00  0.65           C  
ATOM    694  H   ILE A  41       6.419  11.201 -12.051  1.00  0.65           H  
ATOM    695  HA  ILE A  41       9.086  11.605 -13.124  1.00  0.65           H  
ATOM    696  HB  ILE A  41       6.757  13.526 -12.965  1.00  0.65           H  
ATOM    697 1HG1 ILE A  41       8.094  12.164 -15.208  1.00  0.65           H  
ATOM    698 2HG1 ILE A  41       6.700  11.474 -14.379  1.00  0.65           H  
ATOM    699 1HG2 ILE A  41       8.148  14.890 -14.503  1.00  0.65           H  
ATOM    700 2HG2 ILE A  41       8.937  14.658 -12.933  1.00  0.65           H  
ATOM    701 3HG2 ILE A  41       9.484  13.727 -14.329  1.00  0.65           H  
ATOM    702 1HD1 ILE A  41       6.094  12.571 -16.393  1.00  0.65           H  
ATOM    703 2HD1 ILE A  41       5.439  13.376 -14.954  1.00  0.65           H  
ATOM    704 3HD1 ILE A  41       6.821  14.081 -15.822  1.00  0.65           H  
ATOM    705  N   TYR A  42       8.371  13.277 -10.408  1.00  0.64           N  
ATOM    706  CA  TYR A  42       9.004  13.952  -9.292  1.00  0.64           C  
ATOM    707  C   TYR A  42      10.153  13.131  -8.711  1.00  0.64           C  
ATOM    708  O   TYR A  42      11.255  13.663  -8.514  1.00  0.64           O  
ATOM    709  CB  TYR A  42       7.934  14.248  -8.234  1.00  0.64           C  
ATOM    710  CG  TYR A  42       8.403  14.723  -6.881  1.00  0.64           C  
ATOM    711  CD1 TYR A  42       8.819  16.028  -6.659  1.00  0.64           C  
ATOM    712  CD2 TYR A  42       8.343  13.823  -5.823  1.00  0.64           C  
ATOM    713  CE1 TYR A  42       9.185  16.430  -5.389  1.00  0.64           C  
ATOM    714  CE2 TYR A  42       8.706  14.219  -4.558  1.00  0.64           C  
ATOM    715  CZ  TYR A  42       9.125  15.518  -4.335  1.00  0.64           C  
ATOM    716  OH  TYR A  42       9.478  15.917  -3.066  1.00  0.64           O  
ATOM    717  H   TYR A  42       7.362  13.128 -10.397  1.00  0.64           H  
ATOM    718  HA  TYR A  42       9.413  14.894  -9.647  1.00  0.64           H  
ATOM    719 1HB  TYR A  42       7.258  15.000  -8.642  1.00  0.64           H  
ATOM    720 2HB  TYR A  42       7.344  13.364  -8.074  1.00  0.64           H  
ATOM    721  HD1 TYR A  42       8.858  16.731  -7.469  1.00  0.64           H  
ATOM    722  HD2 TYR A  42       7.999  12.801  -5.999  1.00  0.64           H  
ATOM    723  HE1 TYR A  42       9.511  17.457  -5.213  1.00  0.64           H  
ATOM    724  HE2 TYR A  42       8.653  13.510  -3.731  1.00  0.64           H  
ATOM    725  HH  TYR A  42       9.366  15.181  -2.458  1.00  0.64           H  
ATOM    726  N   LYS A  43       9.903  11.854  -8.437  1.00  0.64           N  
ATOM    727  CA  LYS A  43      10.894  11.012  -7.781  1.00  0.64           C  
ATOM    728  C   LYS A  43      12.203  10.809  -8.563  1.00  0.64           C  
ATOM    729  O   LYS A  43      13.274  10.832  -7.949  1.00  0.64           O  
ATOM    730  CB  LYS A  43      10.265   9.653  -7.478  1.00  0.64           C  
ATOM    731  CG  LYS A  43       9.165   9.688  -6.430  1.00  0.64           C  
ATOM    732  CD  LYS A  43       9.671  10.037  -5.034  1.00  0.64           C  
ATOM    733  CE  LYS A  43      10.396   8.864  -4.383  1.00  0.64           C  
ATOM    734  NZ  LYS A  43      10.720   9.140  -2.946  1.00  0.64           N  
ATOM    735  H   LYS A  43       8.981  11.473  -8.658  1.00  0.64           H  
ATOM    736  HA  LYS A  43      11.151  11.486  -6.835  1.00  0.64           H  
ATOM    737 1HB  LYS A  43       9.824   9.257  -8.400  1.00  0.64           H  
ATOM    738 2HB  LYS A  43      11.032   8.956  -7.155  1.00  0.64           H  
ATOM    739 1HG  LYS A  43       8.415  10.420  -6.715  1.00  0.64           H  
ATOM    740 2HG  LYS A  43       8.693   8.715  -6.405  1.00  0.64           H  
ATOM    741 1HD  LYS A  43      10.347  10.890  -5.098  1.00  0.64           H  
ATOM    742 2HD  LYS A  43       8.828  10.316  -4.403  1.00  0.64           H  
ATOM    743 1HE  LYS A  43       9.759   7.980  -4.436  1.00  0.64           H  
ATOM    744 2HE  LYS A  43      11.320   8.668  -4.923  1.00  0.64           H  
ATOM    745 1HZ  LYS A  43      11.185   8.345  -2.540  1.00  0.64           H  
ATOM    746 2HZ  LYS A  43      11.308   9.950  -2.870  1.00  0.64           H  
ATOM    747 3HZ  LYS A  43       9.830   9.308  -2.437  1.00  0.64           H  
ATOM    748  N   ALA A  44      12.167  10.636  -9.894  1.00  0.63           N  
ATOM    749  CA  ALA A  44      12.869  10.444 -11.170  1.00  0.63           C  
ATOM    750  C   ALA A  44      13.732  11.661 -11.405  1.00  0.63           C  
ATOM    751  O   ALA A  44      14.832  11.577 -11.936  1.00  0.63           O  
ATOM    752  CB  ALA A  44      11.953  10.188 -12.328  1.00  0.63           C  
ATOM    753  H   ALA A  44      13.143  10.617  -9.661  1.00  0.63           H  
ATOM    754  HA  ALA A  44      13.524   9.577 -11.067  1.00  0.63           H  
ATOM    755 1HB  ALA A  44      12.556  10.033 -13.220  1.00  0.63           H  
ATOM    756 2HB  ALA A  44      11.368   9.289 -12.135  1.00  0.63           H  
ATOM    757 3HB  ALA A  44      11.298  11.022 -12.470  1.00  0.63           H  
ATOM    758  N   VAL A  45      13.218  12.809 -10.989  1.00  0.63           N  
ATOM    759  CA  VAL A  45      13.976  14.042 -11.057  1.00  0.63           C  
ATOM    760  C   VAL A  45      14.785  14.228  -9.764  1.00  0.63           C  
ATOM    761  O   VAL A  45      15.990  14.490  -9.822  1.00  0.63           O  
ATOM    762  CB  VAL A  45      13.049  15.231 -11.378  1.00  0.63           C  
ATOM    763  CG1 VAL A  45      13.802  16.545 -11.299  1.00  0.63           C  
ATOM    764  CG2 VAL A  45      12.539  15.053 -12.808  1.00  0.63           C  
ATOM    765  H   VAL A  45      12.254  12.830 -10.643  1.00  0.63           H  
ATOM    766  HA  VAL A  45      14.681  13.963 -11.881  1.00  0.63           H  
ATOM    767  HB  VAL A  45      12.213  15.252 -10.672  1.00  0.63           H  
ATOM    768 1HG1 VAL A  45      13.151  17.358 -11.544  1.00  0.63           H  
ATOM    769 2HG1 VAL A  45      14.163  16.669 -10.287  1.00  0.63           H  
ATOM    770 3HG1 VAL A  45      14.630  16.552 -11.981  1.00  0.63           H  
ATOM    771 1HG2 VAL A  45      11.886  15.864 -13.062  1.00  0.63           H  
ATOM    772 2HG2 VAL A  45      13.384  15.042 -13.490  1.00  0.63           H  
ATOM    773 3HG2 VAL A  45      11.998  14.116 -12.893  1.00  0.63           H  
ATOM    774  N   GLU A  46      14.162  14.019  -8.597  1.00  0.62           N  
ATOM    775  CA  GLU A  46      14.885  14.180  -7.332  1.00  0.62           C  
ATOM    776  C   GLU A  46      16.107  13.250  -7.256  1.00  0.62           C  
ATOM    777  O   GLU A  46      17.200  13.680  -6.877  1.00  0.62           O  
ATOM    778  CB  GLU A  46      13.953  13.901  -6.141  1.00  0.62           C  
ATOM    779  CG  GLU A  46      14.606  14.076  -4.754  1.00  0.62           C  
ATOM    780  CD  GLU A  46      14.961  15.511  -4.419  1.00  0.62           C  
ATOM    781  OE1 GLU A  46      14.397  16.403  -5.009  1.00  0.62           O  
ATOM    782  OE2 GLU A  46      15.802  15.729  -3.564  1.00  0.62           O  
ATOM    783  H   GLU A  46      13.166  13.790  -8.581  1.00  0.62           H  
ATOM    784  HA  GLU A  46      15.233  15.210  -7.265  1.00  0.62           H  
ATOM    785 1HB  GLU A  46      13.086  14.564  -6.196  1.00  0.62           H  
ATOM    786 2HB  GLU A  46      13.579  12.879  -6.213  1.00  0.62           H  
ATOM    787 1HG  GLU A  46      13.917  13.701  -4.001  1.00  0.62           H  
ATOM    788 2HG  GLU A  46      15.509  13.467  -4.715  1.00  0.62           H  
ATOM    789  N   THR A  47      15.953  12.002  -7.707  1.00  0.62           N  
ATOM    790  CA  THR A  47      17.038  11.021  -7.711  1.00  0.62           C  
ATOM    791  C   THR A  47      18.223  11.436  -8.597  1.00  0.62           C  
ATOM    792  O   THR A  47      19.325  10.909  -8.448  1.00  0.62           O  
ATOM    793  CB  THR A  47      16.523   9.631  -8.135  1.00  0.62           C  
ATOM    794  OG1 THR A  47      17.496   8.627  -7.794  1.00  0.62           O  
ATOM    795  CG2 THR A  47      16.282   9.595  -9.601  1.00  0.62           C  
ATOM    796  H   THR A  47      15.026  11.696  -7.997  1.00  0.62           H  
ATOM    797  HA  THR A  47      17.408  10.933  -6.689  1.00  0.62           H  
ATOM    798  HB  THR A  47      15.589   9.423  -7.613  1.00  0.62           H  
ATOM    799  HG1 THR A  47      18.323   8.820  -8.242  1.00  0.62           H  
ATOM    800 1HG2 THR A  47      15.901   8.615  -9.894  1.00  0.62           H  
ATOM    801 2HG2 THR A  47      15.564  10.348  -9.844  1.00  0.62           H  
ATOM    802 3HG2 THR A  47      17.204   9.787 -10.123  1.00  0.62           H  
ATOM    803  N   LEU A  48      17.985  12.336  -9.555  1.00  0.61           N  
ATOM    804  CA  LEU A  48      19.011  12.796 -10.469  1.00  0.61           C  
ATOM    805  C   LEU A  48      19.633  14.119 -10.010  1.00  0.61           C  
ATOM    806  O   LEU A  48      20.477  14.688 -10.713  1.00  0.61           O  
ATOM    807  CB  LEU A  48      18.431  12.927 -11.882  1.00  0.61           C  
ATOM    808  CG  LEU A  48      17.962  11.633 -12.534  1.00  0.61           C  
ATOM    809  CD1 LEU A  48      17.348  11.941 -13.880  1.00  0.61           C  
ATOM    810  CD2 LEU A  48      19.130  10.692 -12.673  1.00  0.61           C  
ATOM    811  H   LEU A  48      17.072  12.771  -9.630  1.00  0.61           H  
ATOM    812  HA  LEU A  48      19.799  12.046 -10.497  1.00  0.61           H  
ATOM    813 1HB  LEU A  48      17.559  13.571 -11.808  1.00  0.61           H  
ATOM    814 2HB  LEU A  48      19.163  13.400 -12.530  1.00  0.61           H  
ATOM    815  HG  LEU A  48      17.211  11.177 -11.927  1.00  0.61           H  
ATOM    816 1HD1 LEU A  48      16.994  11.021 -14.347  1.00  0.61           H  
ATOM    817 2HD1 LEU A  48      16.513  12.614 -13.729  1.00  0.61           H  
ATOM    818 3HD1 LEU A  48      18.083  12.410 -14.515  1.00  0.61           H  
ATOM    819 1HD2 LEU A  48      18.792   9.762 -13.135  1.00  0.61           H  
ATOM    820 2HD2 LEU A  48      19.894  11.153 -13.299  1.00  0.61           H  
ATOM    821 3HD2 LEU A  48      19.545  10.478 -11.686  1.00  0.61           H  
ATOM    822  N   GLY A  49      19.248  14.595  -8.817  1.00  0.61           N  
ATOM    823  CA  GLY A  49      19.777  15.843  -8.277  1.00  0.61           C  
ATOM    824  C   GLY A  49      18.821  17.038  -8.370  1.00  0.61           C  
ATOM    825  O   GLY A  49      19.229  18.177  -8.125  1.00  0.61           O  
ATOM    826  H   GLY A  49      18.560  14.094  -8.258  1.00  0.61           H  
ATOM    827 1HA  GLY A  49      20.031  15.679  -7.230  1.00  0.61           H  
ATOM    828 2HA  GLY A  49      20.711  16.085  -8.780  1.00  0.61           H  
ATOM    829  N   GLY A  50      17.556  16.794  -8.715  1.00  0.61           N  
ATOM    830  CA  GLY A  50      16.572  17.869  -8.808  1.00  0.61           C  
ATOM    831  C   GLY A  50      16.509  18.446 -10.213  1.00  0.61           C  
ATOM    832  O   GLY A  50      17.259  18.026 -11.101  1.00  0.61           O  
ATOM    833  H   GLY A  50      17.245  15.846  -8.927  1.00  0.61           H  
ATOM    834 1HA  GLY A  50      15.589  17.491  -8.519  1.00  0.61           H  
ATOM    835 2HA  GLY A  50      16.822  18.657  -8.101  1.00  0.61           H  
ATOM    836  N   TYR A  51      15.634  19.426 -10.413  1.00  0.60           N  
ATOM    837  CA  TYR A  51      15.442  20.014 -11.740  1.00  0.60           C  
ATOM    838  C   TYR A  51      16.694  20.537 -12.399  1.00  0.60           C  
ATOM    839  O   TYR A  51      16.958  20.234 -13.567  1.00  0.60           O  
ATOM    840  CB  TYR A  51      14.466  21.161 -11.678  1.00  0.60           C  
ATOM    841  CG  TYR A  51      14.330  21.926 -12.983  1.00  0.60           C  
ATOM    842  CD1 TYR A  51      13.614  21.401 -14.029  1.00  0.60           C  
ATOM    843  CD2 TYR A  51      14.892  23.182 -13.096  1.00  0.60           C  
ATOM    844  CE1 TYR A  51      13.456  22.112 -15.190  1.00  0.60           C  
ATOM    845  CE2 TYR A  51      14.737  23.902 -14.254  1.00  0.60           C  
ATOM    846  CZ  TYR A  51      14.018  23.374 -15.299  1.00  0.60           C  
ATOM    847  OH  TYR A  51      13.855  24.104 -16.455  1.00  0.60           O  
ATOM    848  H   TYR A  51      15.051  19.745  -9.623  1.00  0.60           H  
ATOM    849  HA  TYR A  51      15.030  19.240 -12.391  1.00  0.60           H  
ATOM    850 1HB  TYR A  51      13.514  20.801 -11.380  1.00  0.60           H  
ATOM    851 2HB  TYR A  51      14.787  21.864 -10.911  1.00  0.60           H  
ATOM    852  HD1 TYR A  51      13.179  20.420 -13.937  1.00  0.60           H  
ATOM    853  HD2 TYR A  51      15.456  23.607 -12.263  1.00  0.60           H  
ATOM    854  HE1 TYR A  51      12.890  21.688 -16.020  1.00  0.60           H  
ATOM    855  HE2 TYR A  51      15.180  24.893 -14.339  1.00  0.60           H  
ATOM    856  HH  TYR A  51      13.221  23.647 -17.052  1.00  0.60           H  
ATOM    857  N   ASP A  52      17.461  21.350 -11.672  1.00  0.60           N  
ATOM    858  CA  ASP A  52      18.638  21.947 -12.271  1.00  0.60           C  
ATOM    859  C   ASP A  52      19.607  20.880 -12.737  1.00  0.60           C  
ATOM    860  O   ASP A  52      20.200  21.002 -13.804  1.00  0.60           O  
ATOM    861  CB  ASP A  52      19.352  22.853 -11.271  1.00  0.60           C  
ATOM    862  CG  ASP A  52      18.605  24.156 -10.964  1.00  0.60           C  
ATOM    863  OD1 ASP A  52      17.698  24.503 -11.683  1.00  0.60           O  
ATOM    864  OD2 ASP A  52      18.951  24.784  -9.996  1.00  0.60           O  
ATOM    865  H   ASP A  52      17.213  21.548 -10.714  1.00  0.60           H  
ATOM    866  HA  ASP A  52      18.330  22.537 -13.135  1.00  0.60           H  
ATOM    867 1HB  ASP A  52      19.500  22.309 -10.337  1.00  0.60           H  
ATOM    868 2HB  ASP A  52      20.341  23.103 -11.657  1.00  0.60           H  
ATOM    869  N   ALA A  53      19.761  19.812 -11.954  1.00  0.60           N  
ATOM    870  CA  ALA A  53      20.669  18.746 -12.342  1.00  0.60           C  
ATOM    871  C   ALA A  53      20.208  18.061 -13.605  1.00  0.60           C  
ATOM    872  O   ALA A  53      21.004  17.793 -14.508  1.00  0.60           O  
ATOM    873  CB  ALA A  53      20.765  17.709 -11.252  1.00  0.60           C  
ATOM    874  H   ALA A  53      19.235  19.735 -11.092  1.00  0.60           H  
ATOM    875  HA  ALA A  53      21.649  19.185 -12.521  1.00  0.60           H  
ATOM    876 1HB  ALA A  53      21.458  16.927 -11.550  1.00  0.60           H  
ATOM    877 2HB  ALA A  53      21.115  18.172 -10.332  1.00  0.60           H  
ATOM    878 3HB  ALA A  53      19.780  17.274 -11.091  1.00  0.60           H  
ATOM    879  N   VAL A  54      18.900  17.817 -13.699  1.00  0.60           N  
ATOM    880  CA  VAL A  54      18.387  17.090 -14.843  1.00  0.60           C  
ATOM    881  C   VAL A  54      18.502  17.920 -16.104  1.00  0.60           C  
ATOM    882  O   VAL A  54      18.930  17.432 -17.155  1.00  0.60           O  
ATOM    883  CB  VAL A  54      16.922  16.672 -14.633  1.00  0.60           C  
ATOM    884  CG1 VAL A  54      16.393  16.051 -15.861  1.00  0.60           C  
ATOM    885  CG2 VAL A  54      16.852  15.675 -13.562  1.00  0.60           C  
ATOM    886  H   VAL A  54      18.274  18.083 -12.932  1.00  0.60           H  
ATOM    887  HA  VAL A  54      18.983  16.189 -14.957  1.00  0.60           H  
ATOM    888  HB  VAL A  54      16.318  17.554 -14.396  1.00  0.60           H  
ATOM    889 1HG1 VAL A  54      15.364  15.765 -15.695  1.00  0.60           H  
ATOM    890 2HG1 VAL A  54      16.460  16.754 -16.666  1.00  0.60           H  
ATOM    891 3HG1 VAL A  54      16.966  15.178 -16.101  1.00  0.60           H  
ATOM    892 1HG2 VAL A  54      15.832  15.360 -13.435  1.00  0.60           H  
ATOM    893 2HG2 VAL A  54      17.457  14.833 -13.856  1.00  0.60           H  
ATOM    894 3HG2 VAL A  54      17.231  16.090 -12.632  1.00  0.60           H  
ATOM    895  N   THR A  55      18.124  19.187 -16.014  1.00  0.61           N  
ATOM    896  CA  THR A  55      18.206  20.039 -17.180  1.00  0.61           C  
ATOM    897  C   THR A  55      19.651  20.323 -17.580  1.00  0.61           C  
ATOM    898  O   THR A  55      20.013  20.169 -18.750  1.00  0.61           O  
ATOM    899  CB  THR A  55      17.438  21.345 -16.936  1.00  0.61           C  
ATOM    900  OG1 THR A  55      16.070  21.019 -16.698  1.00  0.61           O  
ATOM    901  CG2 THR A  55      17.523  22.247 -18.139  1.00  0.61           C  
ATOM    902  H   THR A  55      17.778  19.558 -15.128  1.00  0.61           H  
ATOM    903  HA  THR A  55      17.729  19.526 -18.010  1.00  0.61           H  
ATOM    904  HB  THR A  55      17.844  21.854 -16.056  1.00  0.61           H  
ATOM    905  HG1 THR A  55      15.998  20.640 -15.805  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      16.954  23.159 -17.947  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      18.565  22.500 -18.330  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      17.106  21.735 -19.004  1.00  0.61           H  
ATOM    909  N   ALA A  56      20.500  20.680 -16.612  1.00  0.62           N  
ATOM    910  CA  ALA A  56      21.894  21.021 -16.874  1.00  0.62           C  
ATOM    911  C   ALA A  56      22.658  19.879 -17.518  1.00  0.62           C  
ATOM    912  O   ALA A  56      23.505  20.101 -18.385  1.00  0.62           O  
ATOM    913  CB  ALA A  56      22.588  21.406 -15.581  1.00  0.62           C  
ATOM    914  H   ALA A  56      20.177  20.753 -15.647  1.00  0.62           H  
ATOM    915  HA  ALA A  56      21.908  21.869 -17.558  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      23.618  21.684 -15.787  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      22.068  22.245 -15.121  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      22.571  20.551 -14.900  1.00  0.62           H  
ATOM    919  N   ARG A  57      22.345  18.649 -17.118  1.00  0.63           N  
ATOM    920  CA  ARG A  57      23.031  17.489 -17.650  1.00  0.63           C  
ATOM    921  C   ARG A  57      22.260  16.809 -18.781  1.00  0.63           C  
ATOM    922  O   ARG A  57      22.649  15.724 -19.227  1.00  0.63           O  
ATOM    923  CB  ARG A  57      23.277  16.479 -16.545  1.00  0.63           C  
ATOM    924  CG  ARG A  57      24.223  16.921 -15.451  1.00  0.63           C  
ATOM    925  CD  ARG A  57      24.558  15.784 -14.540  1.00  0.63           C  
ATOM    926  NE  ARG A  57      23.429  15.337 -13.720  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      23.332  14.090 -13.194  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      24.275  13.206 -13.447  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      22.313  13.739 -12.424  1.00  0.63           N  
ATOM    930  H   ARG A  57      21.652  18.502 -16.382  1.00  0.63           H  
ATOM    931  HA  ARG A  57      23.995  17.813 -18.040  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      22.334  16.262 -16.056  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      23.657  15.553 -16.965  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      25.142  17.306 -15.891  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      23.741  17.706 -14.860  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      24.895  14.938 -15.138  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      25.359  16.091 -13.871  1.00  0.63           H  
ATOM    938  HE  ARG A  57      22.691  16.007 -13.517  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      25.061  13.456 -14.031  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      24.211  12.277 -13.057  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      21.584  14.409 -12.167  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      22.272  12.812 -12.036  1.00  0.63           H  
ATOM    943  N   ARG A  58      21.153  17.421 -19.225  1.00  0.65           N  
ATOM    944  CA  ARG A  58      20.294  16.883 -20.282  1.00  0.65           C  
ATOM    945  C   ARG A  58      19.872  15.427 -20.024  1.00  0.65           C  
ATOM    946  O   ARG A  58      19.936  14.575 -20.912  1.00  0.65           O  
ATOM    947  CB  ARG A  58      20.999  17.011 -21.619  1.00  0.65           C  
ATOM    948  CG  ARG A  58      21.309  18.456 -21.998  1.00  0.65           C  
ATOM    949  CD  ARG A  58      21.945  18.575 -23.333  1.00  0.65           C  
ATOM    950  NE  ARG A  58      22.261  19.961 -23.649  1.00  0.65           N  
ATOM    951  CZ  ARG A  58      22.893  20.375 -24.767  1.00  0.65           C  
ATOM    952  NH1 ARG A  58      23.271  19.501 -25.675  1.00  0.65           N  
ATOM    953  NH2 ARG A  58      23.133  21.662 -24.950  1.00  0.65           N  
ATOM    954  H   ARG A  58      20.892  18.329 -18.844  1.00  0.65           H  
ATOM    955  HA  ARG A  58      19.393  17.498 -20.314  1.00  0.65           H  
ATOM    956 1HB  ARG A  58      21.934  16.456 -21.607  1.00  0.65           H  
ATOM    957 2HB  ARG A  58      20.374  16.588 -22.403  1.00  0.65           H  
ATOM    958 1HG  ARG A  58      20.384  19.032 -22.004  1.00  0.65           H  
ATOM    959 2HG  ARG A  58      21.988  18.886 -21.254  1.00  0.65           H  
ATOM    960 1HD  ARG A  58      22.872  18.001 -23.349  1.00  0.65           H  
ATOM    961 2HD  ARG A  58      21.268  18.196 -24.098  1.00  0.65           H  
ATOM    962  HE  ARG A  58      21.990  20.665 -22.971  1.00  0.65           H  
ATOM    963 1HH1 ARG A  58      23.089  18.517 -25.535  1.00  0.65           H  
ATOM    964 2HH1 ARG A  58      23.744  19.814 -26.510  1.00  0.65           H  
ATOM    965 1HH2 ARG A  58      22.844  22.334 -24.253  1.00  0.65           H  
ATOM    966 2HH2 ARG A  58      23.606  21.973 -25.786  1.00  0.65           H  
ATOM    967  N   GLN A  59      19.401  15.159 -18.806  1.00  0.65           N  
ATOM    968  CA  GLN A  59      19.014  13.821 -18.358  1.00  0.65           C  
ATOM    969  C   GLN A  59      17.519  13.534 -18.493  1.00  0.65           C  
ATOM    970  O   GLN A  59      17.026  12.531 -17.972  1.00  0.65           O  
ATOM    971  CB  GLN A  59      19.472  13.604 -16.917  1.00  0.65           C  
ATOM    972  CG  GLN A  59      20.952  13.682 -16.730  1.00  0.65           C  
ATOM    973  CD  GLN A  59      21.714  12.559 -17.411  1.00  0.65           C  
ATOM    974  OE1 GLN A  59      21.477  11.372 -17.107  1.00  0.65           O  
ATOM    975  NE2 GLN A  59      22.615  12.912 -18.337  1.00  0.65           N  
ATOM    976  H   GLN A  59      19.337  15.929 -18.140  1.00  0.65           H  
ATOM    977  HA  GLN A  59      19.543  13.100 -18.982  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      19.025  14.333 -16.275  1.00  0.65           H  
ATOM    979 2HB  GLN A  59      19.151  12.624 -16.584  1.00  0.65           H  
ATOM    980 1HG  GLN A  59      21.262  14.599 -17.187  1.00  0.65           H  
ATOM    981 2HG  GLN A  59      21.194  13.688 -15.666  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59      23.141  12.217 -18.826  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59      22.757  13.904 -18.572  1.00  0.65           H  
ATOM    984  N   TRP A  60      16.800  14.389 -19.214  1.00  0.66           N  
ATOM    985  CA  TRP A  60      15.363  14.199 -19.389  1.00  0.66           C  
ATOM    986  C   TRP A  60      15.053  12.900 -20.131  1.00  0.66           C  
ATOM    987  O   TRP A  60      13.999  12.294 -19.926  1.00  0.66           O  
ATOM    988  CB  TRP A  60      14.756  15.410 -20.093  1.00  0.66           C  
ATOM    989  CG  TRP A  60      14.643  16.582 -19.151  1.00  0.66           C  
ATOM    990  CD1 TRP A  60      15.343  17.765 -19.161  1.00  0.66           C  
ATOM    991  CD2 TRP A  60      13.771  16.646 -17.996  1.00  0.66           C  
ATOM    992  NE1 TRP A  60      14.954  18.549 -18.088  1.00  0.66           N  
ATOM    993  CE2 TRP A  60      14.005  17.872 -17.369  1.00  0.66           C  
ATOM    994  CE3 TRP A  60      12.834  15.763 -17.439  1.00  0.66           C  
ATOM    995  CZ2 TRP A  60      13.354  18.228 -16.218  1.00  0.66           C  
ATOM    996  CZ3 TRP A  60      12.187  16.137 -16.273  1.00  0.66           C  
ATOM    997  CH2 TRP A  60      12.454  17.331 -15.688  1.00  0.66           C  
ATOM    998  H   TRP A  60      17.260  15.185 -19.631  1.00  0.66           H  
ATOM    999  HA  TRP A  60      14.908  14.139 -18.401  1.00  0.66           H  
ATOM   1000 1HB  TRP A  60      15.375  15.693 -20.942  1.00  0.66           H  
ATOM   1001 2HB  TRP A  60      13.760  15.164 -20.471  1.00  0.66           H  
ATOM   1002  HD1 TRP A  60      16.100  18.042 -19.892  1.00  0.66           H  
ATOM   1003  HE1 TRP A  60      15.315  19.476 -17.819  1.00  0.66           H  
ATOM   1004  HE3 TRP A  60      12.630  14.800 -17.908  1.00  0.66           H  
ATOM   1005  HZ2 TRP A  60      13.544  19.167 -15.731  1.00  0.66           H  
ATOM   1006  HZ3 TRP A  60      11.466  15.453 -15.828  1.00  0.66           H  
ATOM   1007  HH2 TRP A  60      11.955  17.582 -14.782  1.00  0.66           H  
ATOM   1008  N   LYS A  61      15.982  12.429 -20.966  1.00  0.65           N  
ATOM   1009  CA  LYS A  61      15.777  11.135 -21.600  1.00  0.65           C  
ATOM   1010  C   LYS A  61      15.673  10.075 -20.522  1.00  0.65           C  
ATOM   1011  O   LYS A  61      14.741   9.271 -20.512  1.00  0.65           O  
ATOM   1012  CB  LYS A  61      16.921  10.752 -22.533  1.00  0.65           C  
ATOM   1013  CG  LYS A  61      16.736   9.369 -23.182  1.00  0.65           C  
ATOM   1014  CD  LYS A  61      17.901   9.016 -24.093  1.00  0.65           C  
ATOM   1015  CE  LYS A  61      17.732   7.630 -24.748  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61      17.882   6.479 -23.758  1.00  0.65           N  
ATOM   1017  H   LYS A  61      16.828  12.955 -21.134  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      14.839  11.148 -22.155  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61      17.017  11.497 -23.324  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61      17.859  10.738 -21.975  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61      16.657   8.603 -22.400  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61      15.813   9.359 -23.762  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61      17.991   9.768 -24.876  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61      18.820   9.015 -23.507  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61      16.750   7.569 -25.212  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61      18.494   7.523 -25.518  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61      17.783   5.606 -24.242  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61      18.790   6.516 -23.332  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61      17.169   6.495 -23.000  1.00  0.65           H  
ATOM   1030  N   ASN A  62      16.637  10.089 -19.591  1.00  0.65           N  
ATOM   1031  CA  ASN A  62      16.675   9.093 -18.535  1.00  0.65           C  
ATOM   1032  C   ASN A  62      15.453   9.193 -17.644  1.00  0.65           C  
ATOM   1033  O   ASN A  62      14.939   8.171 -17.189  1.00  0.65           O  
ATOM   1034  CB  ASN A  62      17.958   9.194 -17.728  1.00  0.65           C  
ATOM   1035  CG  ASN A  62      19.157   8.663 -18.484  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62      19.010   7.890 -19.441  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62      20.342   9.038 -18.074  1.00  0.65           N  
ATOM   1038  H   ASN A  62      17.351  10.803 -19.619  1.00  0.65           H  
ATOM   1039  HA  ASN A  62      16.652   8.108 -19.002  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62      18.144  10.231 -17.460  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62      17.848   8.630 -16.801  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62      21.154   8.700 -18.535  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62      20.467   9.688 -17.310  1.00  0.65           H  
ATOM   1044  N   VAL A  63      14.928  10.405 -17.447  1.00  0.66           N  
ATOM   1045  CA  VAL A  63      13.728  10.523 -16.632  1.00  0.66           C  
ATOM   1046  C   VAL A  63      12.603   9.764 -17.332  1.00  0.66           C  
ATOM   1047  O   VAL A  63      11.931   8.942 -16.712  1.00  0.66           O  
ATOM   1048  CB  VAL A  63      13.289  11.993 -16.452  1.00  0.66           C  
ATOM   1049  CG1 VAL A  63      11.920  12.047 -15.750  1.00  0.66           C  
ATOM   1050  CG2 VAL A  63      14.304  12.750 -15.628  1.00  0.66           C  
ATOM   1051  H   VAL A  63      15.401  11.225 -17.825  1.00  0.66           H  
ATOM   1052  HA  VAL A  63      13.914  10.076 -15.653  1.00  0.66           H  
ATOM   1053  HB  VAL A  63      13.182  12.451 -17.433  1.00  0.66           H  
ATOM   1054 1HG1 VAL A  63      11.608  13.081 -15.644  1.00  0.66           H  
ATOM   1055 2HG1 VAL A  63      11.184  11.499 -16.330  1.00  0.66           H  
ATOM   1056 3HG1 VAL A  63      12.004  11.604 -14.777  1.00  0.66           H  
ATOM   1057 1HG2 VAL A  63      13.985  13.777 -15.511  1.00  0.66           H  
ATOM   1058 2HG2 VAL A  63      14.379  12.280 -14.647  1.00  0.66           H  
ATOM   1059 3HG2 VAL A  63      15.271  12.725 -16.124  1.00  0.66           H  
ATOM   1060  N   TYR A  64      12.434   9.993 -18.638  1.00  0.69           N  
ATOM   1061  CA  TYR A  64      11.365   9.319 -19.370  1.00  0.69           C  
ATOM   1062  C   TYR A  64      11.549   7.800 -19.331  1.00  0.69           C  
ATOM   1063  O   TYR A  64      10.585   7.057 -19.094  1.00  0.69           O  
ATOM   1064  CB  TYR A  64      11.230   9.848 -20.807  1.00  0.69           C  
ATOM   1065  CG  TYR A  64      10.013   9.231 -21.540  1.00  0.69           C  
ATOM   1066  CD1 TYR A  64       8.744   9.593 -21.119  1.00  0.69           C  
ATOM   1067  CD2 TYR A  64      10.138   8.362 -22.616  1.00  0.69           C  
ATOM   1068  CE1 TYR A  64       7.621   9.091 -21.722  1.00  0.69           C  
ATOM   1069  CE2 TYR A  64       8.977   7.874 -23.230  1.00  0.69           C  
ATOM   1070  CZ  TYR A  64       7.736   8.235 -22.777  1.00  0.69           C  
ATOM   1071  OH  TYR A  64       6.607   7.736 -23.385  1.00  0.69           O  
ATOM   1072  H   TYR A  64      13.039  10.665 -19.120  1.00  0.69           H  
ATOM   1073  HA  TYR A  64      10.430   9.541 -18.866  1.00  0.69           H  
ATOM   1074 1HB  TYR A  64      11.109  10.935 -20.787  1.00  0.69           H  
ATOM   1075 2HB  TYR A  64      12.135   9.624 -21.373  1.00  0.69           H  
ATOM   1076  HD1 TYR A  64       8.639  10.267 -20.289  1.00  0.69           H  
ATOM   1077  HD2 TYR A  64      11.124   8.064 -22.981  1.00  0.69           H  
ATOM   1078  HE1 TYR A  64       6.644   9.375 -21.360  1.00  0.69           H  
ATOM   1079  HE2 TYR A  64       9.032   7.203 -24.063  1.00  0.69           H  
ATOM   1080  HH  TYR A  64       6.860   7.204 -24.142  1.00  0.69           H  
ATOM   1081  N   ASP A  65      12.783   7.336 -19.562  1.00  0.74           N  
ATOM   1082  CA  ASP A  65      13.052   5.901 -19.531  1.00  0.74           C  
ATOM   1083  C   ASP A  65      12.703   5.326 -18.140  1.00  0.74           C  
ATOM   1084  O   ASP A  65      12.097   4.257 -18.034  1.00  0.74           O  
ATOM   1085  CB  ASP A  65      14.536   5.618 -19.842  1.00  0.74           C  
ATOM   1086  CG  ASP A  65      14.989   5.869 -21.346  1.00  0.74           C  
ATOM   1087  OD1 ASP A  65      14.161   6.018 -22.202  1.00  0.74           O  
ATOM   1088  OD2 ASP A  65      16.194   5.880 -21.591  1.00  0.74           O  
ATOM   1089  H   ASP A  65      13.535   7.994 -19.763  1.00  0.74           H  
ATOM   1090  HA  ASP A  65      12.430   5.411 -20.279  1.00  0.74           H  
ATOM   1091 1HB  ASP A  65      15.150   6.235 -19.190  1.00  0.74           H  
ATOM   1092 2HB  ASP A  65      14.751   4.581 -19.592  1.00  0.74           H  
ATOM   1093  N   GLU A  66      13.041   6.054 -17.063  1.00  0.83           N  
ATOM   1094  CA  GLU A  66      12.719   5.642 -15.689  1.00  0.83           C  
ATOM   1095  C   GLU A  66      11.218   5.510 -15.467  1.00  0.83           C  
ATOM   1096  O   GLU A  66      10.767   4.657 -14.700  1.00  0.83           O  
ATOM   1097  CB  GLU A  66      13.321   6.576 -14.639  1.00  0.83           C  
ATOM   1098  CG  GLU A  66      13.061   6.126 -13.181  1.00  0.83           C  
ATOM   1099  CD  GLU A  66      13.810   6.920 -12.128  1.00  0.83           C  
ATOM   1100  OE1 GLU A  66      14.614   7.747 -12.476  1.00  0.83           O  
ATOM   1101  OE2 GLU A  66      13.555   6.703 -10.967  1.00  0.83           O  
ATOM   1102  H   GLU A  66      13.557   6.925 -17.191  1.00  0.83           H  
ATOM   1103  HA  GLU A  66      13.160   4.658 -15.529  1.00  0.83           H  
ATOM   1104 1HB  GLU A  66      14.399   6.654 -14.792  1.00  0.83           H  
ATOM   1105 2HB  GLU A  66      12.906   7.575 -14.761  1.00  0.83           H  
ATOM   1106 1HG  GLU A  66      11.993   6.218 -12.987  1.00  0.83           H  
ATOM   1107 2HG  GLU A  66      13.327   5.074 -13.090  1.00  0.83           H  
ATOM   1108  N   LEU A  67      10.431   6.335 -16.164  1.00  0.97           N  
ATOM   1109  CA  LEU A  67       8.979   6.317 -16.011  1.00  0.97           C  
ATOM   1110  C   LEU A  67       8.380   5.047 -16.622  1.00  0.97           C  
ATOM   1111  O   LEU A  67       7.185   4.782 -16.453  1.00  0.97           O  
ATOM   1112  CB  LEU A  67       8.311   7.504 -16.732  1.00  0.97           C  
ATOM   1113  CG  LEU A  67       8.674   8.865 -16.266  1.00  0.97           C  
ATOM   1114  CD1 LEU A  67       7.954   9.868 -17.134  1.00  0.97           C  
ATOM   1115  CD2 LEU A  67       8.394   9.013 -14.809  1.00  0.97           C  
ATOM   1116  H   LEU A  67      10.870   7.040 -16.762  1.00  0.97           H  
ATOM   1117  HA  LEU A  67       8.743   6.354 -14.951  1.00  0.97           H  
ATOM   1118 1HB  LEU A  67       8.552   7.447 -17.788  1.00  0.97           H  
ATOM   1119 2HB  LEU A  67       7.236   7.399 -16.629  1.00  0.97           H  
ATOM   1120  HG  LEU A  67       9.698   9.010 -16.425  1.00  0.97           H  
ATOM   1121 1HD1 LEU A  67       8.243  10.853 -16.868  1.00  0.97           H  
ATOM   1122 2HD1 LEU A  67       8.218   9.693 -18.163  1.00  0.97           H  
ATOM   1123 3HD1 LEU A  67       6.880   9.753 -17.011  1.00  0.97           H  
ATOM   1124 1HD2 LEU A  67       8.691   9.981 -14.507  1.00  0.97           H  
ATOM   1125 2HD2 LEU A  67       7.331   8.876 -14.622  1.00  0.97           H  
ATOM   1126 3HD2 LEU A  67       8.964   8.274 -14.249  1.00  0.97           H  
ATOM   1127  N   GLY A  68       9.192   4.284 -17.368  1.00  1.16           N  
ATOM   1128  CA  GLY A  68       8.745   3.088 -18.055  1.00  1.16           C  
ATOM   1129  C   GLY A  68       8.468   3.373 -19.524  1.00  1.16           C  
ATOM   1130  O   GLY A  68       7.856   2.559 -20.221  1.00  1.16           O  
ATOM   1131  H   GLY A  68      10.180   4.520 -17.461  1.00  1.16           H  
ATOM   1132 1HA  GLY A  68       9.519   2.325 -17.972  1.00  1.16           H  
ATOM   1133 2HA  GLY A  68       7.850   2.698 -17.574  1.00  1.16           H  
ATOM   1134  N   GLY A  69       8.877   4.550 -19.993  1.00  1.43           N  
ATOM   1135  CA  GLY A  69       8.660   4.912 -21.378  1.00  1.43           C  
ATOM   1136  C   GLY A  69       9.757   4.384 -22.303  1.00  1.43           C  
ATOM   1137  O   GLY A  69      10.872   4.098 -21.868  1.00  1.43           O  
ATOM   1138  H   GLY A  69       9.384   5.209 -19.402  1.00  1.43           H  
ATOM   1139 1HA  GLY A  69       7.688   4.551 -21.710  1.00  1.43           H  
ATOM   1140 2HA  GLY A  69       8.628   5.988 -21.423  1.00  1.43           H  
ATOM   1141  N   SER A  70       9.441   4.266 -23.592  1.00  1.73           N  
ATOM   1142  CA  SER A  70      10.430   3.844 -24.581  1.00  1.73           C  
ATOM   1143  C   SER A  70      11.223   5.049 -25.103  1.00  1.73           C  
ATOM   1144  O   SER A  70      10.665   6.138 -25.200  1.00  1.73           O  
ATOM   1145  CB  SER A  70       9.693   3.172 -25.731  1.00  1.73           C  
ATOM   1146  OG  SER A  70       8.865   4.086 -26.399  1.00  1.73           O  
ATOM   1147  H   SER A  70       8.500   4.482 -23.890  1.00  1.73           H  
ATOM   1148  HA  SER A  70      11.099   3.132 -24.101  1.00  1.73           H  
ATOM   1149 1HB  SER A  70      10.390   2.744 -26.437  1.00  1.73           H  
ATOM   1150 2HB  SER A  70       9.092   2.353 -25.339  1.00  1.73           H  
ATOM   1151  HG  SER A  70       8.430   3.586 -27.098  1.00  1.73           H  
ATOM   1152  N   PRO A  71      12.449   4.880 -25.619  1.00  1.99           N  
ATOM   1153  CA  PRO A  71      13.246   5.937 -26.223  1.00  1.99           C  
ATOM   1154  C   PRO A  71      12.766   6.237 -27.640  1.00  1.99           C  
ATOM   1155  O   PRO A  71      13.487   6.030 -28.615  1.00  1.99           O  
ATOM   1156  CB  PRO A  71      14.648   5.330 -26.199  1.00  1.99           C  
ATOM   1157  CG  PRO A  71      14.409   3.837 -26.346  1.00  1.99           C  
ATOM   1158  CD  PRO A  71      13.132   3.575 -25.547  1.00  1.99           C  
ATOM   1159  HA  PRO A  71      13.193   6.837 -25.590  1.00  1.99           H  
ATOM   1160 1HB  PRO A  71      15.257   5.754 -27.010  1.00  1.99           H  
ATOM   1161 2HB  PRO A  71      15.142   5.584 -25.248  1.00  1.99           H  
ATOM   1162 1HG  PRO A  71      14.307   3.574 -27.412  1.00  1.99           H  
ATOM   1163 2HG  PRO A  71      15.272   3.277 -25.961  1.00  1.99           H  
ATOM   1164 1HD  PRO A  71      12.567   2.784 -26.031  1.00  1.99           H  
ATOM   1165 2HD  PRO A  71      13.382   3.338 -24.499  1.00  1.99           H  
ATOM   1166  N   GLY A  72      11.533   6.730 -27.731  1.00  2.10           N  
ATOM   1167  CA  GLY A  72      10.865   6.985 -29.001  1.00  2.10           C  
ATOM   1168  C   GLY A  72      10.366   8.417 -29.336  1.00  2.10           C  
ATOM   1169  O   GLY A  72       9.267   8.523 -29.876  1.00  2.10           O  
ATOM   1170  H   GLY A  72      11.025   6.883 -26.862  1.00  2.10           H  
ATOM   1171 1HA  GLY A  72      11.525   6.658 -29.803  1.00  2.10           H  
ATOM   1172 2HA  GLY A  72      10.010   6.315 -29.054  1.00  2.10           H  
ATOM   1173  N   SER A  73      11.100   9.525 -29.072  1.00  2.01           N  
ATOM   1174  CA  SER A  73      12.410   9.669 -28.422  1.00  2.01           C  
ATOM   1175  C   SER A  73      12.514  11.067 -27.782  1.00  2.01           C  
ATOM   1176  O   SER A  73      12.009  11.291 -26.675  1.00  2.01           O  
ATOM   1177  CB  SER A  73      13.548   9.396 -29.411  1.00  2.01           C  
ATOM   1178  OG  SER A  73      13.564  10.324 -30.459  1.00  2.01           O  
ATOM   1179  H   SER A  73      10.671  10.386 -29.371  1.00  2.01           H  
ATOM   1180  HA  SER A  73      12.502   8.983 -27.598  1.00  2.01           H  
ATOM   1181 1HB  SER A  73      14.501   9.428 -28.881  1.00  2.01           H  
ATOM   1182 2HB  SER A  73      13.444   8.395 -29.818  1.00  2.01           H  
ATOM   1183  HG  SER A  73      14.237  10.008 -31.076  1.00  2.01           H  
ATOM   1184  N   THR A  74      13.097  12.019 -28.516  1.00  1.76           N  
ATOM   1185  CA  THR A  74      13.295  13.382 -28.037  1.00  1.76           C  
ATOM   1186  C   THR A  74      11.982  14.034 -27.640  1.00  1.76           C  
ATOM   1187  O   THR A  74      11.910  14.711 -26.613  1.00  1.76           O  
ATOM   1188  CB  THR A  74      13.996  14.260 -29.092  1.00  1.76           C  
ATOM   1189  OG1 THR A  74      15.299  13.731 -29.376  1.00  1.76           O  
ATOM   1190  CG2 THR A  74      14.125  15.682 -28.572  1.00  1.76           C  
ATOM   1191  H   THR A  74      13.432  11.755 -29.428  1.00  1.76           H  
ATOM   1192  HA  THR A  74      13.933  13.347 -27.152  1.00  1.76           H  
ATOM   1193  HB  THR A  74      13.409  14.263 -30.010  1.00  1.76           H  
ATOM   1194  HG1 THR A  74      15.735  14.289 -30.029  1.00  1.76           H  
ATOM   1195 1HG2 THR A  74      14.618  16.300 -29.320  1.00  1.76           H  
ATOM   1196 2HG2 THR A  74      13.132  16.085 -28.366  1.00  1.76           H  
ATOM   1197 3HG2 THR A  74      14.713  15.682 -27.656  1.00  1.76           H  
ATOM   1198  N   SER A  75      10.938  13.859 -28.449  1.00  1.44           N  
ATOM   1199  CA  SER A  75       9.660  14.471 -28.119  1.00  1.44           C  
ATOM   1200  C   SER A  75       9.057  13.928 -26.820  1.00  1.44           C  
ATOM   1201  O   SER A  75       8.257  14.606 -26.181  1.00  1.44           O  
ATOM   1202  CB  SER A  75       8.671  14.274 -29.250  1.00  1.44           C  
ATOM   1203  OG  SER A  75       8.338  12.924 -29.406  1.00  1.44           O  
ATOM   1204  H   SER A  75      11.039  13.305 -29.286  1.00  1.44           H  
ATOM   1205  HA  SER A  75       9.821  15.542 -28.001  1.00  1.44           H  
ATOM   1206 1HB  SER A  75       7.770  14.851 -29.044  1.00  1.44           H  
ATOM   1207 2HB  SER A  75       9.098  14.657 -30.179  1.00  1.44           H  
ATOM   1208  HG  SER A  75       8.039  12.627 -28.542  1.00  1.44           H  
ATOM   1209  N   ALA A  76       9.430  12.714 -26.400  1.00  1.16           N  
ATOM   1210  CA  ALA A  76       8.870  12.178 -25.173  1.00  1.16           C  
ATOM   1211  C   ALA A  76       9.627  12.776 -24.010  1.00  1.16           C  
ATOM   1212  O   ALA A  76       9.054  13.151 -22.978  1.00  1.16           O  
ATOM   1213  CB  ALA A  76       8.953  10.681 -25.161  1.00  1.16           C  
ATOM   1214  H   ALA A  76      10.135  12.173 -26.891  1.00  1.16           H  
ATOM   1215  HA  ALA A  76       7.827  12.478 -25.102  1.00  1.16           H  
ATOM   1216 1HB  ALA A  76       8.521  10.361 -24.248  1.00  1.16           H  
ATOM   1217 2HB  ALA A  76       8.395  10.267 -26.001  1.00  1.16           H  
ATOM   1218 3HB  ALA A  76       9.997  10.360 -25.221  1.00  1.16           H  
ATOM   1219  N   ALA A  77      10.943  12.898 -24.205  1.00  0.95           N  
ATOM   1220  CA  ALA A  77      11.806  13.500 -23.203  1.00  0.95           C  
ATOM   1221  C   ALA A  77      11.384  14.952 -22.986  1.00  0.95           C  
ATOM   1222  O   ALA A  77      11.288  15.428 -21.849  1.00  0.95           O  
ATOM   1223  CB  ALA A  77      13.250  13.424 -23.663  1.00  0.95           C  
ATOM   1224  H   ALA A  77      11.351  12.548 -25.074  1.00  0.95           H  
ATOM   1225  HA  ALA A  77      11.691  12.956 -22.266  1.00  0.95           H  
ATOM   1226 1HB  ALA A  77      13.895  13.868 -22.909  1.00  0.95           H  
ATOM   1227 2HB  ALA A  77      13.525  12.382 -23.812  1.00  0.95           H  
ATOM   1228 3HB  ALA A  77      13.362  13.963 -24.598  1.00  0.95           H  
ATOM   1229  N   THR A  78      11.045  15.617 -24.095  1.00  0.81           N  
ATOM   1230  CA  THR A  78      10.588  16.993 -24.111  1.00  0.81           C  
ATOM   1231  C   THR A  78       9.256  17.127 -23.394  1.00  0.81           C  
ATOM   1232  O   THR A  78       9.075  18.026 -22.573  1.00  0.81           O  
ATOM   1233  CB  THR A  78      10.444  17.499 -25.549  1.00  0.81           C  
ATOM   1234  OG1 THR A  78      11.719  17.437 -26.215  1.00  0.81           O  
ATOM   1235  CG2 THR A  78       9.925  18.912 -25.548  1.00  0.81           C  
ATOM   1236  H   THR A  78      11.163  15.152 -24.992  1.00  0.81           H  
ATOM   1237  HA  THR A  78      11.322  17.609 -23.593  1.00  0.81           H  
ATOM   1238  HB  THR A  78       9.739  16.871 -26.077  1.00  0.81           H  
ATOM   1239  HG1 THR A  78      11.996  16.492 -26.273  1.00  0.81           H  
ATOM   1240 1HG2 THR A  78       9.814  19.259 -26.573  1.00  0.81           H  
ATOM   1241 2HG2 THR A  78       8.960  18.931 -25.050  1.00  0.81           H  
ATOM   1242 3HG2 THR A  78      10.622  19.557 -25.019  1.00  0.81           H  
ATOM   1243  N   CYS A  79       8.319  16.220 -23.680  1.00  0.73           N  
ATOM   1244  CA  CYS A  79       7.025  16.258 -23.020  1.00  0.73           C  
ATOM   1245  C   CYS A  79       7.177  16.051 -21.518  1.00  0.73           C  
ATOM   1246  O   CYS A  79       6.506  16.722 -20.726  1.00  0.73           O  
ATOM   1247  CB  CYS A  79       6.106  15.189 -23.589  1.00  0.73           C  
ATOM   1248  SG  CYS A  79       5.546  15.502 -25.261  1.00  0.73           S  
ATOM   1249  H   CYS A  79       8.488  15.508 -24.389  1.00  0.73           H  
ATOM   1250  HA  CYS A  79       6.574  17.232 -23.198  1.00  0.73           H  
ATOM   1251 1HB  CYS A  79       6.640  14.251 -23.601  1.00  0.73           H  
ATOM   1252 2HB  CYS A  79       5.234  15.073 -22.950  1.00  0.73           H  
ATOM   1253  HG  CYS A  79       6.751  15.297 -25.832  1.00  0.73           H  
ATOM   1254  N   THR A  80       8.090  15.161 -21.121  1.00  0.69           N  
ATOM   1255  CA  THR A  80       8.347  14.892 -19.715  1.00  0.69           C  
ATOM   1256  C   THR A  80       8.865  16.157 -19.044  1.00  0.69           C  
ATOM   1257  O   THR A  80       8.385  16.546 -17.973  1.00  0.69           O  
ATOM   1258  CB  THR A  80       9.363  13.757 -19.574  1.00  0.69           C  
ATOM   1259  OG1 THR A  80       8.822  12.599 -20.191  1.00  0.69           O  
ATOM   1260  CG2 THR A  80       9.643  13.459 -18.124  1.00  0.69           C  
ATOM   1261  H   THR A  80       8.599  14.620 -21.821  1.00  0.69           H  
ATOM   1262  HA  THR A  80       7.415  14.598 -19.234  1.00  0.69           H  
ATOM   1263  HB  THR A  80      10.288  14.025 -20.069  1.00  0.69           H  
ATOM   1264  HG1 THR A  80       8.744  12.766 -21.164  1.00  0.69           H  
ATOM   1265 1HG2 THR A  80      10.351  12.646 -18.083  1.00  0.69           H  
ATOM   1266 2HG2 THR A  80      10.060  14.339 -17.645  1.00  0.69           H  
ATOM   1267 3HG2 THR A  80       8.724  13.175 -17.623  1.00  0.69           H  
ATOM   1268  N   ARG A  81       9.817  16.823 -19.705  1.00  0.67           N  
ATOM   1269  CA  ARG A  81      10.355  18.083 -19.222  1.00  0.67           C  
ATOM   1270  C   ARG A  81       9.254  19.115 -19.047  1.00  0.67           C  
ATOM   1271  O   ARG A  81       9.143  19.724 -17.986  1.00  0.67           O  
ATOM   1272  CB  ARG A  81      11.396  18.624 -20.188  1.00  0.67           C  
ATOM   1273  CG  ARG A  81      11.997  19.966 -19.813  1.00  0.67           C  
ATOM   1274  CD  ARG A  81      13.069  20.372 -20.765  1.00  0.67           C  
ATOM   1275  NE  ARG A  81      13.590  21.705 -20.476  1.00  0.67           N  
ATOM   1276  CZ  ARG A  81      14.667  22.254 -21.073  1.00  0.67           C  
ATOM   1277  NH1 ARG A  81      15.343  21.574 -21.979  1.00  0.67           N  
ATOM   1278  NH2 ARG A  81      15.050  23.478 -20.753  1.00  0.67           N  
ATOM   1279  H   ARG A  81      10.189  16.429 -20.570  1.00  0.67           H  
ATOM   1280  HA  ARG A  81      10.827  17.913 -18.257  1.00  0.67           H  
ATOM   1281 1HB  ARG A  81      12.202  17.904 -20.288  1.00  0.67           H  
ATOM   1282 2HB  ARG A  81      10.957  18.743 -21.166  1.00  0.67           H  
ATOM   1283 1HG  ARG A  81      11.214  20.721 -19.848  1.00  0.67           H  
ATOM   1284 2HG  ARG A  81      12.413  19.928 -18.809  1.00  0.67           H  
ATOM   1285 1HD  ARG A  81      13.888  19.668 -20.715  1.00  0.67           H  
ATOM   1286 2HD  ARG A  81      12.659  20.378 -21.775  1.00  0.67           H  
ATOM   1287  HE  ARG A  81      13.086  22.274 -19.777  1.00  0.67           H  
ATOM   1288 1HH1 ARG A  81      15.054  20.640 -22.227  1.00  0.67           H  
ATOM   1289 2HH1 ARG A  81      16.148  21.990 -22.426  1.00  0.67           H  
ATOM   1290 1HH2 ARG A  81      14.529  24.008 -20.061  1.00  0.67           H  
ATOM   1291 2HH2 ARG A  81      15.854  23.887 -21.200  1.00  0.67           H  
ATOM   1292  N   ARG A  82       8.408  19.280 -20.073  1.00  0.66           N  
ATOM   1293  CA  ARG A  82       7.320  20.256 -20.032  1.00  0.66           C  
ATOM   1294  C   ARG A  82       6.320  19.947 -18.925  1.00  0.66           C  
ATOM   1295  O   ARG A  82       5.818  20.849 -18.252  1.00  0.66           O  
ATOM   1296  CB  ARG A  82       6.599  20.286 -21.374  1.00  0.66           C  
ATOM   1297  CG  ARG A  82       7.389  20.916 -22.516  1.00  0.66           C  
ATOM   1298  CD  ARG A  82       6.681  20.767 -23.806  1.00  0.66           C  
ATOM   1299  NE  ARG A  82       7.405  21.385 -24.901  1.00  0.66           N  
ATOM   1300  CZ  ARG A  82       7.144  21.174 -26.204  1.00  0.66           C  
ATOM   1301  NH1 ARG A  82       6.181  20.350 -26.558  1.00  0.66           N  
ATOM   1302  NH2 ARG A  82       7.859  21.790 -27.128  1.00  0.66           N  
ATOM   1303  H   ARG A  82       8.545  18.731 -20.922  1.00  0.66           H  
ATOM   1304  HA  ARG A  82       7.754  21.240 -19.847  1.00  0.66           H  
ATOM   1305 1HB  ARG A  82       6.357  19.269 -21.671  1.00  0.66           H  
ATOM   1306 2HB  ARG A  82       5.661  20.832 -21.275  1.00  0.66           H  
ATOM   1307 1HG  ARG A  82       7.523  21.978 -22.317  1.00  0.66           H  
ATOM   1308 2HG  ARG A  82       8.363  20.438 -22.593  1.00  0.66           H  
ATOM   1309 1HD  ARG A  82       6.568  19.705 -24.029  1.00  0.66           H  
ATOM   1310 2HD  ARG A  82       5.699  21.231 -23.739  1.00  0.66           H  
ATOM   1311  HE  ARG A  82       8.156  22.023 -24.668  1.00  0.66           H  
ATOM   1312 1HH1 ARG A  82       5.637  19.875 -25.851  1.00  0.66           H  
ATOM   1313 2HH1 ARG A  82       5.987  20.190 -27.536  1.00  0.66           H  
ATOM   1314 1HH2 ARG A  82       8.600  22.422 -26.856  1.00  0.66           H  
ATOM   1315 2HH2 ARG A  82       7.665  21.631 -28.105  1.00  0.66           H  
ATOM   1316  N   HIS A  83       6.035  18.667 -18.708  1.00  0.65           N  
ATOM   1317  CA  HIS A  83       5.126  18.269 -17.646  1.00  0.65           C  
ATOM   1318  C   HIS A  83       5.698  18.730 -16.321  1.00  0.65           C  
ATOM   1319  O   HIS A  83       5.031  19.412 -15.534  1.00  0.65           O  
ATOM   1320  CB  HIS A  83       4.984  16.754 -17.592  1.00  0.65           C  
ATOM   1321  CG  HIS A  83       4.040  16.251 -16.568  1.00  0.65           C  
ATOM   1322  ND1 HIS A  83       2.691  16.182 -16.776  1.00  0.65           N  
ATOM   1323  CD2 HIS A  83       4.247  15.815 -15.310  1.00  0.65           C  
ATOM   1324  CE1 HIS A  83       2.118  15.662 -15.706  1.00  0.65           C  
ATOM   1325  NE2 HIS A  83       3.040  15.442 -14.811  1.00  0.65           N  
ATOM   1326  H   HIS A  83       6.442  17.948 -19.305  1.00  0.65           H  
ATOM   1327  HA  HIS A  83       4.149  18.727 -17.785  1.00  0.65           H  
ATOM   1328 1HB  HIS A  83       4.661  16.388 -18.567  1.00  0.65           H  
ATOM   1329 2HB  HIS A  83       5.953  16.304 -17.396  1.00  0.65           H  
ATOM   1330  HD2 HIS A  83       5.204  15.756 -14.796  1.00  0.65           H  
ATOM   1331  HE1 HIS A  83       1.075  15.455 -15.579  1.00  0.65           H  
ATOM   1332  HE2 HIS A  83       2.887  15.056 -13.895  1.00  0.65           H  
ATOM   1333  N   TYR A  84       6.954  18.351 -16.086  1.00  0.65           N  
ATOM   1334  CA  TYR A  84       7.645  18.682 -14.863  1.00  0.65           C  
ATOM   1335  C   TYR A  84       7.677  20.197 -14.651  1.00  0.65           C  
ATOM   1336  O   TYR A  84       7.283  20.699 -13.596  1.00  0.65           O  
ATOM   1337  CB  TYR A  84       9.072  18.141 -14.888  1.00  0.65           C  
ATOM   1338  CG  TYR A  84       9.787  18.465 -13.636  1.00  0.65           C  
ATOM   1339  CD1 TYR A  84       9.772  17.605 -12.560  1.00  0.65           C  
ATOM   1340  CD2 TYR A  84      10.418  19.642 -13.535  1.00  0.65           C  
ATOM   1341  CE1 TYR A  84      10.413  17.951 -11.404  1.00  0.65           C  
ATOM   1342  CE2 TYR A  84      11.022  19.961 -12.400  1.00  0.65           C  
ATOM   1343  CZ  TYR A  84      11.033  19.157 -11.347  1.00  0.65           C  
ATOM   1344  OH  TYR A  84      11.667  19.595 -10.241  1.00  0.65           O  
ATOM   1345  H   TYR A  84       7.450  17.802 -16.792  1.00  0.65           H  
ATOM   1346  HA  TYR A  84       7.108  18.232 -14.029  1.00  0.65           H  
ATOM   1347 1HB  TYR A  84       9.062  17.061 -15.026  1.00  0.65           H  
ATOM   1348 2HB  TYR A  84       9.621  18.577 -15.721  1.00  0.65           H  
ATOM   1349  HD1 TYR A  84       9.262  16.679 -12.624  1.00  0.65           H  
ATOM   1350  HD2 TYR A  84      10.431  20.336 -14.374  1.00  0.65           H  
ATOM   1351  HE1 TYR A  84      10.417  17.281 -10.543  1.00  0.65           H  
ATOM   1352  HE2 TYR A  84      11.513  20.894 -12.325  1.00  0.65           H  
ATOM   1353  HH  TYR A  84      11.782  18.902  -9.572  1.00  0.65           H  
ATOM   1354  N   GLU A  85       8.100  20.946 -15.669  1.00  0.65           N  
ATOM   1355  CA  GLU A  85       8.204  22.395 -15.544  1.00  0.65           C  
ATOM   1356  C   GLU A  85       6.868  23.064 -15.237  1.00  0.65           C  
ATOM   1357  O   GLU A  85       6.815  24.024 -14.468  1.00  0.65           O  
ATOM   1358  CB  GLU A  85       8.823  22.991 -16.814  1.00  0.65           C  
ATOM   1359  CG  GLU A  85      10.314  22.699 -16.947  1.00  0.65           C  
ATOM   1360  CD  GLU A  85      10.928  23.116 -18.259  1.00  0.65           C  
ATOM   1361  OE1 GLU A  85      10.213  23.437 -19.176  1.00  0.65           O  
ATOM   1362  OE2 GLU A  85      12.143  23.135 -18.332  1.00  0.65           O  
ATOM   1363  H   GLU A  85       8.384  20.500 -16.538  1.00  0.65           H  
ATOM   1364  HA  GLU A  85       8.882  22.605 -14.726  1.00  0.65           H  
ATOM   1365 1HB  GLU A  85       8.315  22.581 -17.689  1.00  0.65           H  
ATOM   1366 2HB  GLU A  85       8.681  24.071 -16.821  1.00  0.65           H  
ATOM   1367 1HG  GLU A  85      10.827  23.223 -16.147  1.00  0.65           H  
ATOM   1368 2HG  GLU A  85      10.474  21.631 -16.799  1.00  0.65           H  
ATOM   1369  N   ARG A  86       5.782  22.562 -15.822  1.00  0.64           N  
ATOM   1370  CA  ARG A  86       4.470  23.142 -15.588  1.00  0.64           C  
ATOM   1371  C   ARG A  86       3.846  22.745 -14.244  1.00  0.64           C  
ATOM   1372  O   ARG A  86       3.226  23.585 -13.584  1.00  0.64           O  
ATOM   1373  CB  ARG A  86       3.541  22.726 -16.713  1.00  0.64           C  
ATOM   1374  CG  ARG A  86       3.878  23.359 -18.058  1.00  0.64           C  
ATOM   1375  CD  ARG A  86       3.053  22.810 -19.161  1.00  0.64           C  
ATOM   1376  NE  ARG A  86       3.402  23.412 -20.444  1.00  0.64           N  
ATOM   1377  CZ  ARG A  86       2.906  23.028 -21.637  1.00  0.64           C  
ATOM   1378  NH1 ARG A  86       2.039  22.041 -21.706  1.00  0.64           N  
ATOM   1379  NH2 ARG A  86       3.291  23.646 -22.740  1.00  0.64           N  
ATOM   1380  H   ARG A  86       5.866  21.781 -16.475  1.00  0.64           H  
ATOM   1381  HA  ARG A  86       4.576  24.225 -15.610  1.00  0.64           H  
ATOM   1382 1HB  ARG A  86       3.594  21.642 -16.834  1.00  0.64           H  
ATOM   1383 2HB  ARG A  86       2.514  22.980 -16.457  1.00  0.64           H  
ATOM   1384 1HG  ARG A  86       3.698  24.431 -18.002  1.00  0.64           H  
ATOM   1385 2HG  ARG A  86       4.928  23.186 -18.289  1.00  0.64           H  
ATOM   1386 1HD  ARG A  86       3.225  21.735 -19.231  1.00  0.64           H  
ATOM   1387 2HD  ARG A  86       1.999  23.001 -18.966  1.00  0.64           H  
ATOM   1388  HE  ARG A  86       4.064  24.176 -20.435  1.00  0.64           H  
ATOM   1389 1HH1 ARG A  86       1.743  21.569 -20.864  1.00  0.64           H  
ATOM   1390 2HH1 ARG A  86       1.667  21.757 -22.602  1.00  0.64           H  
ATOM   1391 1HH2 ARG A  86       3.956  24.407 -22.688  1.00  0.64           H  
ATOM   1392 2HH2 ARG A  86       2.919  23.363 -23.634  1.00  0.64           H  
ATOM   1393  N   LEU A  87       3.995  21.478 -13.842  1.00  0.64           N  
ATOM   1394  CA  LEU A  87       3.369  21.015 -12.608  1.00  0.64           C  
ATOM   1395  C   LEU A  87       4.229  20.767 -11.390  1.00  0.64           C  
ATOM   1396  O   LEU A  87       3.735  20.883 -10.278  1.00  0.64           O  
ATOM   1397  CB  LEU A  87       2.562  19.745 -12.826  1.00  0.64           C  
ATOM   1398  CG  LEU A  87       1.384  19.888 -13.722  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87       0.684  18.583 -13.837  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87       0.479  20.914 -13.153  1.00  0.64           C  
ATOM   1401  H   LEU A  87       4.518  20.818 -14.418  1.00  0.64           H  
ATOM   1402  HA  LEU A  87       2.655  21.781 -12.335  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87       3.222  18.988 -13.259  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87       2.211  19.394 -11.860  1.00  0.64           H  
ATOM   1405  HG  LEU A  87       1.707  20.192 -14.721  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87      -0.176  18.706 -14.477  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87       1.361  17.862 -14.255  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87       0.355  18.253 -12.852  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87      -0.374  21.012 -13.803  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87       0.153  20.605 -12.160  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87       0.993  21.872 -13.081  1.00  0.64           H  
ATOM   1412  N   VAL A  88       5.470  20.369 -11.557  1.00  0.63           N  
ATOM   1413  CA  VAL A  88       6.248  19.985 -10.399  1.00  0.63           C  
ATOM   1414  C   VAL A  88       7.264  21.044 -10.023  1.00  0.63           C  
ATOM   1415  O   VAL A  88       7.437  21.344  -8.845  1.00  0.63           O  
ATOM   1416  CB  VAL A  88       6.966  18.660 -10.630  1.00  0.63           C  
ATOM   1417  CG1 VAL A  88       7.804  18.353  -9.423  1.00  0.63           C  
ATOM   1418  CG2 VAL A  88       5.983  17.558 -10.886  1.00  0.63           C  
ATOM   1419  H   VAL A  88       5.896  20.325 -12.474  1.00  0.63           H  
ATOM   1420  HA  VAL A  88       5.571  19.851  -9.554  1.00  0.63           H  
ATOM   1421  HB  VAL A  88       7.609  18.765 -11.477  1.00  0.63           H  
ATOM   1422 1HG1 VAL A  88       8.327  17.419  -9.582  1.00  0.63           H  
ATOM   1423 2HG1 VAL A  88       8.524  19.158  -9.259  1.00  0.63           H  
ATOM   1424 3HG1 VAL A  88       7.160  18.261  -8.554  1.00  0.63           H  
ATOM   1425 1HG2 VAL A  88       6.519  16.622 -11.054  1.00  0.63           H  
ATOM   1426 2HG2 VAL A  88       5.321  17.448 -10.025  1.00  0.63           H  
ATOM   1427 3HG2 VAL A  88       5.401  17.807 -11.772  1.00  0.63           H  
ATOM   1428  N   LEU A  89       7.950  21.615 -10.999  1.00  0.62           N  
ATOM   1429  CA  LEU A  89       8.993  22.584 -10.690  1.00  0.62           C  
ATOM   1430  C   LEU A  89       8.574  23.703  -9.723  1.00  0.62           C  
ATOM   1431  O   LEU A  89       9.316  23.969  -8.778  1.00  0.62           O  
ATOM   1432  CB  LEU A  89       9.577  23.178 -11.976  1.00  0.62           C  
ATOM   1433  CG  LEU A  89      10.612  24.229 -11.838  1.00  0.62           C  
ATOM   1434  CD1 LEU A  89      11.789  23.681 -11.085  1.00  0.62           C  
ATOM   1435  CD2 LEU A  89      11.017  24.630 -13.240  1.00  0.62           C  
ATOM   1436  H   LEU A  89       7.759  21.352 -11.964  1.00  0.62           H  
ATOM   1437  HA  LEU A  89       9.804  22.030 -10.210  1.00  0.62           H  
ATOM   1438 1HB  LEU A  89       9.999  22.410 -12.550  1.00  0.62           H  
ATOM   1439 2HB  LEU A  89       8.813  23.594 -12.575  1.00  0.62           H  
ATOM   1440  HG  LEU A  89      10.216  25.089 -11.299  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  89      12.565  24.435 -11.005  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  89      11.474  23.374 -10.085  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  89      12.165  22.843 -11.607  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  89      11.782  25.389 -13.211  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  89      11.398  23.758 -13.763  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  89      10.143  25.013 -13.768  1.00  0.62           H  
ATOM   1447  N   PRO A  90       7.428  24.410  -9.885  1.00  0.61           N  
ATOM   1448  CA  PRO A  90       7.013  25.451  -8.963  1.00  0.61           C  
ATOM   1449  C   PRO A  90       6.829  24.917  -7.536  1.00  0.61           C  
ATOM   1450  O   PRO A  90       6.969  25.658  -6.560  1.00  0.61           O  
ATOM   1451  CB  PRO A  90       5.671  25.899  -9.557  1.00  0.61           C  
ATOM   1452  CG  PRO A  90       5.729  25.494 -11.011  1.00  0.61           C  
ATOM   1453  CD  PRO A  90       6.463  24.187 -10.996  1.00  0.61           C  
ATOM   1454  HA  PRO A  90       7.750  26.266  -8.983  1.00  0.61           H  
ATOM   1455 1HB  PRO A  90       4.870  25.395  -9.046  1.00  0.61           H  
ATOM   1456 2HB  PRO A  90       5.526  26.980  -9.405  1.00  0.61           H  
ATOM   1457 1HG  PRO A  90       4.712  25.395 -11.433  1.00  0.61           H  
ATOM   1458 2HG  PRO A  90       6.249  26.259 -11.607  1.00  0.61           H  
ATOM   1459 1HD  PRO A  90       5.759  23.384 -10.745  1.00  0.61           H  
ATOM   1460 2HD  PRO A  90       6.900  24.046 -11.950  1.00  0.61           H  
ATOM   1461  N   PHE A  91       6.552  23.616  -7.417  1.00  0.61           N  
ATOM   1462  CA  PHE A  91       6.320  22.972  -6.143  1.00  0.61           C  
ATOM   1463  C   PHE A  91       7.657  22.674  -5.528  1.00  0.61           C  
ATOM   1464  O   PHE A  91       7.875  22.967  -4.361  1.00  0.61           O  
ATOM   1465  CB  PHE A  91       5.450  21.739  -6.320  1.00  0.61           C  
ATOM   1466  CG  PHE A  91       5.067  21.022  -5.060  1.00  0.61           C  
ATOM   1467  CD1 PHE A  91       4.154  21.580  -4.210  1.00  0.61           C  
ATOM   1468  CD2 PHE A  91       5.554  19.770  -4.764  1.00  0.61           C  
ATOM   1469  CE1 PHE A  91       3.732  20.931  -3.082  1.00  0.61           C  
ATOM   1470  CE2 PHE A  91       5.125  19.112  -3.624  1.00  0.61           C  
ATOM   1471  CZ  PHE A  91       4.220  19.693  -2.793  1.00  0.61           C  
ATOM   1472  H   PHE A  91       6.517  23.017  -8.232  1.00  0.61           H  
ATOM   1473  HA  PHE A  91       5.788  23.665  -5.492  1.00  0.61           H  
ATOM   1474 1HB  PHE A  91       4.542  22.048  -6.826  1.00  0.61           H  
ATOM   1475 2HB  PHE A  91       5.947  21.025  -6.964  1.00  0.61           H  
ATOM   1476  HD1 PHE A  91       3.776  22.546  -4.450  1.00  0.61           H  
ATOM   1477  HD2 PHE A  91       6.273  19.305  -5.440  1.00  0.61           H  
ATOM   1478  HE1 PHE A  91       3.003  21.400  -2.424  1.00  0.61           H  
ATOM   1479  HE2 PHE A  91       5.506  18.126  -3.380  1.00  0.61           H  
ATOM   1480  HZ  PHE A  91       3.896  19.170  -1.905  1.00  0.61           H  
ATOM   1481  N   GLU A  92       8.568  22.109  -6.323  1.00  0.62           N  
ATOM   1482  CA  GLU A  92       9.906  21.808  -5.827  1.00  0.62           C  
ATOM   1483  C   GLU A  92      10.528  23.101  -5.303  1.00  0.62           C  
ATOM   1484  O   GLU A  92      11.130  23.121  -4.223  1.00  0.62           O  
ATOM   1485  CB  GLU A  92      10.764  21.166  -6.936  1.00  0.62           C  
ATOM   1486  CG  GLU A  92      12.225  20.778  -6.526  1.00  0.62           C  
ATOM   1487  CD  GLU A  92      12.982  19.971  -7.627  1.00  0.62           C  
ATOM   1488  OE1 GLU A  92      12.454  18.948  -8.025  1.00  0.62           O  
ATOM   1489  OE2 GLU A  92      14.053  20.387  -8.064  1.00  0.62           O  
ATOM   1490  H   GLU A  92       8.315  21.896  -7.286  1.00  0.62           H  
ATOM   1491  HA  GLU A  92       9.825  21.105  -5.004  1.00  0.62           H  
ATOM   1492 1HB  GLU A  92      10.265  20.264  -7.297  1.00  0.62           H  
ATOM   1493 2HB  GLU A  92      10.826  21.853  -7.783  1.00  0.62           H  
ATOM   1494 1HG  GLU A  92      12.777  21.693  -6.314  1.00  0.62           H  
ATOM   1495 2HG  GLU A  92      12.184  20.188  -5.611  1.00  0.62           H  
ATOM   1496  N   ARG A  93      10.327  24.198  -6.038  1.00  0.65           N  
ATOM   1497  CA  ARG A  93      10.823  25.491  -5.605  1.00  0.65           C  
ATOM   1498  C   ARG A  93      10.155  25.941  -4.303  1.00  0.65           C  
ATOM   1499  O   ARG A  93      10.828  26.476  -3.420  1.00  0.65           O  
ATOM   1500  CB  ARG A  93      10.628  26.515  -6.708  1.00  0.65           C  
ATOM   1501  CG  ARG A  93      11.572  26.316  -7.891  1.00  0.65           C  
ATOM   1502  CD  ARG A  93      11.291  27.237  -9.007  1.00  0.65           C  
ATOM   1503  NE  ARG A  93      12.294  27.110 -10.050  1.00  0.65           N  
ATOM   1504  CZ  ARG A  93      12.215  27.650 -11.277  1.00  0.65           C  
ATOM   1505  NH1 ARG A  93      11.158  28.347 -11.630  1.00  0.65           N  
ATOM   1506  NH2 ARG A  93      13.212  27.476 -12.130  1.00  0.65           N  
ATOM   1507  H   ARG A  93       9.837  24.122  -6.931  1.00  0.65           H  
ATOM   1508  HA  ARG A  93      11.893  25.398  -5.423  1.00  0.65           H  
ATOM   1509 1HB  ARG A  93       9.608  26.453  -7.083  1.00  0.65           H  
ATOM   1510 2HB  ARG A  93      10.779  27.517  -6.313  1.00  0.65           H  
ATOM   1511 1HG  ARG A  93      12.600  26.474  -7.568  1.00  0.65           H  
ATOM   1512 2HG  ARG A  93      11.465  25.296  -8.260  1.00  0.65           H  
ATOM   1513 1HD  ARG A  93      10.318  26.993  -9.437  1.00  0.65           H  
ATOM   1514 2HD  ARG A  93      11.289  28.265  -8.651  1.00  0.65           H  
ATOM   1515  HE  ARG A  93      13.126  26.581  -9.827  1.00  0.65           H  
ATOM   1516 1HH1 ARG A  93      10.399  28.477 -10.977  1.00  0.65           H  
ATOM   1517 2HH1 ARG A  93      11.106  28.752 -12.554  1.00  0.65           H  
ATOM   1518 1HH2 ARG A  93      14.027  26.942 -11.853  1.00  0.65           H  
ATOM   1519 2HH2 ARG A  93      13.161  27.876 -13.054  1.00  0.65           H  
ATOM   1520  N   GLN A  94       8.848  25.690  -4.144  1.00  0.70           N  
ATOM   1521  CA  GLN A  94       8.167  26.040  -2.899  1.00  0.70           C  
ATOM   1522  C   GLN A  94       8.717  25.211  -1.734  1.00  0.70           C  
ATOM   1523  O   GLN A  94       9.003  25.738  -0.658  1.00  0.70           O  
ATOM   1524  CB  GLN A  94       6.663  25.755  -3.020  1.00  0.70           C  
ATOM   1525  CG  GLN A  94       5.802  26.189  -1.837  1.00  0.70           C  
ATOM   1526  CD  GLN A  94       5.698  27.700  -1.664  1.00  0.70           C  
ATOM   1527  OE1 GLN A  94       5.249  28.399  -2.589  1.00  0.70           O  
ATOM   1528  NE2 GLN A  94       6.094  28.206  -0.502  1.00  0.70           N  
ATOM   1529  H   GLN A  94       8.302  25.286  -4.905  1.00  0.70           H  
ATOM   1530  HA  GLN A  94       8.332  27.097  -2.692  1.00  0.70           H  
ATOM   1531 1HB  GLN A  94       6.286  26.232  -3.919  1.00  0.70           H  
ATOM   1532 2HB  GLN A  94       6.512  24.686  -3.147  1.00  0.70           H  
ATOM   1533 1HG  GLN A  94       4.805  25.784  -1.971  1.00  0.70           H  
ATOM   1534 2HG  GLN A  94       6.245  25.780  -0.930  1.00  0.70           H  
ATOM   1535 1HE2 GLN A  94       6.052  29.191  -0.332  1.00  0.70           H  
ATOM   1536 2HE2 GLN A  94       6.446  27.597   0.210  1.00  0.70           H  
ATOM   1537  N   LEU A  95       8.958  23.922  -1.978  1.00  0.77           N  
ATOM   1538  CA  LEU A  95       9.431  23.002  -0.943  1.00  0.77           C  
ATOM   1539  C   LEU A  95      10.804  23.393  -0.427  1.00  0.77           C  
ATOM   1540  O   LEU A  95      11.098  23.271   0.763  1.00  0.77           O  
ATOM   1541  CB  LEU A  95       9.521  21.565  -1.481  1.00  0.77           C  
ATOM   1542  CG  LEU A  95       8.206  20.839  -1.829  1.00  0.77           C  
ATOM   1543  CD1 LEU A  95       8.559  19.488  -2.468  1.00  0.77           C  
ATOM   1544  CD2 LEU A  95       7.373  20.671  -0.586  1.00  0.77           C  
ATOM   1545  H   LEU A  95       8.745  23.556  -2.901  1.00  0.77           H  
ATOM   1546  HA  LEU A  95       8.727  23.028  -0.114  1.00  0.77           H  
ATOM   1547 1HB  LEU A  95      10.120  21.588  -2.390  1.00  0.77           H  
ATOM   1548 2HB  LEU A  95      10.048  20.960  -0.751  1.00  0.77           H  
ATOM   1549  HG  LEU A  95       7.641  21.413  -2.549  1.00  0.77           H  
ATOM   1550 1HD1 LEU A  95       7.672  18.950  -2.729  1.00  0.77           H  
ATOM   1551 2HD1 LEU A  95       9.149  19.650  -3.360  1.00  0.77           H  
ATOM   1552 3HD1 LEU A  95       9.135  18.898  -1.758  1.00  0.77           H  
ATOM   1553 1HD2 LEU A  95       6.449  20.156  -0.837  1.00  0.77           H  
ATOM   1554 2HD2 LEU A  95       7.927  20.089   0.149  1.00  0.77           H  
ATOM   1555 3HD2 LEU A  95       7.141  21.653  -0.175  1.00  0.77           H  
ATOM   1556  N   ARG A  96      11.637  23.891  -1.332  1.00  0.86           N  
ATOM   1557  CA  ARG A  96      12.996  24.300  -1.021  1.00  0.86           C  
ATOM   1558  C   ARG A  96      13.087  25.791  -0.676  1.00  0.86           C  
ATOM   1559  O   ARG A  96      14.184  26.331  -0.514  1.00  0.86           O  
ATOM   1560  CB  ARG A  96      13.892  23.980  -2.205  1.00  0.86           C  
ATOM   1561  CG  ARG A  96      14.030  22.482  -2.477  1.00  0.86           C  
ATOM   1562  CD  ARG A  96      14.896  22.176  -3.643  1.00  0.86           C  
ATOM   1563  NE  ARG A  96      14.918  20.742  -3.926  1.00  0.86           N  
ATOM   1564  CZ  ARG A  96      15.727  19.839  -3.335  1.00  0.86           C  
ATOM   1565  NH1 ARG A  96      16.598  20.223  -2.423  1.00  0.86           N  
ATOM   1566  NH2 ARG A  96      15.632  18.560  -3.672  1.00  0.86           N  
ATOM   1567  H   ARG A  96      11.330  23.936  -2.306  1.00  0.86           H  
ATOM   1568  HA  ARG A  96      13.337  23.725  -0.161  1.00  0.86           H  
ATOM   1569 1HB  ARG A  96      13.472  24.439  -3.103  1.00  0.86           H  
ATOM   1570 2HB  ARG A  96      14.884  24.398  -2.047  1.00  0.86           H  
ATOM   1571 1HG  ARG A  96      14.446  21.991  -1.599  1.00  0.86           H  
ATOM   1572 2HG  ARG A  96      13.038  22.070  -2.685  1.00  0.86           H  
ATOM   1573 1HD  ARG A  96      14.505  22.690  -4.524  1.00  0.86           H  
ATOM   1574 2HD  ARG A  96      15.914  22.507  -3.447  1.00  0.86           H  
ATOM   1575  HE  ARG A  96      14.265  20.393  -4.622  1.00  0.86           H  
ATOM   1576 1HH1 ARG A  96      16.665  21.198  -2.166  1.00  0.86           H  
ATOM   1577 2HH1 ARG A  96      17.197  19.540  -1.983  1.00  0.86           H  
ATOM   1578 1HH2 ARG A  96      14.958  18.226  -4.370  1.00  0.86           H  
ATOM   1579 2HH2 ARG A  96      16.201  17.829  -3.246  1.00  0.86           H  
ATOM   1580  N   GLY A  97      11.936  26.460  -0.588  1.00  0.96           N  
ATOM   1581  CA  GLY A  97      11.856  27.883  -0.323  1.00  0.96           C  
ATOM   1582  C   GLY A  97      10.633  28.464  -1.030  1.00  0.96           C  
ATOM   1583  O   GLY A  97      10.081  29.481  -0.606  1.00  0.96           O  
ATOM   1584  H   GLY A  97      11.051  25.969  -0.706  1.00  0.96           H  
ATOM   1585 1HA  GLY A  97      11.783  28.053   0.750  1.00  0.96           H  
ATOM   1586 2HA  GLY A  97      12.759  28.377  -0.677  1.00  0.96           H  
TER    1587
ENDMDL

REMARK ID 697739 MODEL 5 Dre_ARID5A_ARID
PFRMAT TS
TARGET Dre_ARID5A_ARID
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   ASP A   1       1.081  -1.304  -1.190  1.00  3.87           N  
ATOM      2  CA  ASP A   1       2.227  -0.881  -1.987  1.00  3.87           C  
ATOM      3  C   ASP A   1       3.116   0.129  -1.260  1.00  3.87           C  
ATOM      4  O   ASP A   1       2.877   0.447  -0.094  1.00  3.87           O  
ATOM      5  CB  ASP A   1       1.751  -0.371  -3.357  1.00  3.87           C  
ATOM      6  CG  ASP A   1       0.859   0.901  -3.357  1.00  3.87           C  
ATOM      7  OD1 ASP A   1       0.740   1.595  -2.354  1.00  3.87           O  
ATOM      8  OD2 ASP A   1       0.309   1.159  -4.395  1.00  3.87           O  
ATOM      9 1H   ASP A   1       0.752  -2.200  -1.521  1.00  3.87           H  
ATOM     10 2H   ASP A   1       1.358  -1.385  -0.222  1.00  3.87           H  
ATOM     11 3H   ASP A   1       0.340  -0.623  -1.271  1.00  3.87           H  
ATOM     12  HA  ASP A   1       2.838  -1.763  -2.178  1.00  3.87           H  
ATOM     13 1HB  ASP A   1       2.616  -0.170  -3.983  1.00  3.87           H  
ATOM     14 2HB  ASP A   1       1.191  -1.167  -3.847  1.00  3.87           H  
ATOM     15  N   GLN A   2       4.164   0.620  -1.941  1.00  2.98           N  
ATOM     16  CA  GLN A   2       5.124   1.545  -1.315  1.00  2.98           C  
ATOM     17  C   GLN A   2       5.456   2.852  -2.084  1.00  2.98           C  
ATOM     18  O   GLN A   2       6.604   3.014  -2.496  1.00  2.98           O  
ATOM     19  CB  GLN A   2       6.435   0.809  -1.015  1.00  2.98           C  
ATOM     20  CG  GLN A   2       6.300  -0.316   0.022  1.00  2.98           C  
ATOM     21  CD  GLN A   2       7.629  -0.971   0.375  1.00  2.98           C  
ATOM     22  OE1 GLN A   2       8.681  -0.325   0.371  1.00  2.98           O  
ATOM     23  NE2 GLN A   2       7.586  -2.262   0.692  1.00  2.98           N  
ATOM     24  H   GLN A   2       4.319   0.341  -2.898  1.00  2.98           H  
ATOM     25  HA  GLN A   2       4.719   1.823  -0.351  1.00  2.98           H  
ATOM     26 1HB  GLN A   2       6.830   0.377  -1.933  1.00  2.98           H  
ATOM     27 2HB  GLN A   2       7.171   1.520  -0.644  1.00  2.98           H  
ATOM     28 1HG  GLN A   2       5.869   0.101   0.933  1.00  2.98           H  
ATOM     29 2HG  GLN A   2       5.647  -1.089  -0.376  1.00  2.98           H  
ATOM     30 1HE2 GLN A   2       8.427  -2.746   0.937  1.00  2.98           H  
ATOM     31 2HE2 GLN A   2       6.713  -2.750   0.689  1.00  2.98           H  
ATOM     32  N   SER A   3       4.501   3.785  -2.305  1.00  2.16           N  
ATOM     33  CA  SER A   3       3.084   3.715  -1.920  1.00  2.16           C  
ATOM     34  C   SER A   3       2.221   4.662  -2.733  1.00  2.16           C  
ATOM     35  O   SER A   3       2.687   5.731  -3.140  1.00  2.16           O  
ATOM     36  CB  SER A   3       2.889   4.100  -0.453  1.00  2.16           C  
ATOM     37  OG  SER A   3       3.218   5.467  -0.213  1.00  2.16           O  
ATOM     38  H   SER A   3       4.791   4.614  -2.804  1.00  2.16           H  
ATOM     39  HA  SER A   3       2.716   2.721  -2.091  1.00  2.16           H  
ATOM     40 1HB  SER A   3       1.847   3.925  -0.180  1.00  2.16           H  
ATOM     41 2HB  SER A   3       3.481   3.482   0.188  1.00  2.16           H  
ATOM     42  HG  SER A   3       3.397   5.529   0.737  1.00  2.16           H  
ATOM     43  N   GLU A   4       0.925   4.350  -2.812  1.00  1.54           N  
ATOM     44  CA  GLU A   4      -0.060   5.252  -3.409  1.00  1.54           C  
ATOM     45  C   GLU A   4      -0.068   6.612  -2.721  1.00  1.54           C  
ATOM     46  O   GLU A   4      -0.240   7.645  -3.369  1.00  1.54           O  
ATOM     47  CB  GLU A   4      -1.470   4.656  -3.349  1.00  1.54           C  
ATOM     48  CG  GLU A   4      -2.542   5.557  -3.982  1.00  1.54           C  
ATOM     49  CD  GLU A   4      -3.946   4.959  -4.004  1.00  1.54           C  
ATOM     50  OE1 GLU A   4      -4.094   3.784  -4.230  1.00  1.54           O  
ATOM     51  OE2 GLU A   4      -4.872   5.712  -3.776  1.00  1.54           O  
ATOM     52  H   GLU A   4       0.635   3.415  -2.498  1.00  1.54           H  
ATOM     53  HA  GLU A   4       0.205   5.401  -4.456  1.00  1.54           H  
ATOM     54 1HB  GLU A   4      -1.479   3.691  -3.863  1.00  1.54           H  
ATOM     55 2HB  GLU A   4      -1.745   4.477  -2.310  1.00  1.54           H  
ATOM     56 1HG  GLU A   4      -2.572   6.490  -3.420  1.00  1.54           H  
ATOM     57 2HG  GLU A   4      -2.238   5.795  -5.002  1.00  1.54           H  
ATOM     58  N   SER A   5       0.106   6.625  -1.399  1.00  1.12           N  
ATOM     59  CA  SER A   5       0.099   7.890  -0.688  1.00  1.12           C  
ATOM     60  C   SER A   5       1.258   8.771  -1.150  1.00  1.12           C  
ATOM     61  O   SER A   5       1.074   9.977  -1.372  1.00  1.12           O  
ATOM     62  CB  SER A   5       0.183   7.657   0.808  1.00  1.12           C  
ATOM     63  OG  SER A   5      -0.971   7.016   1.289  1.00  1.12           O  
ATOM     64  H   SER A   5       0.249   5.755  -0.907  1.00  1.12           H  
ATOM     65  HA  SER A   5      -0.835   8.407  -0.910  1.00  1.12           H  
ATOM     66 1HB  SER A   5       1.060   7.050   1.030  1.00  1.12           H  
ATOM     67 2HB  SER A   5       0.310   8.613   1.315  1.00  1.12           H  
ATOM     68  HG  SER A   5      -0.858   6.947   2.242  1.00  1.12           H  
ATOM     69  N   GLU A   6       2.458   8.188  -1.325  1.00  0.86           N  
ATOM     70  CA  GLU A   6       3.578   9.007  -1.789  1.00  0.86           C  
ATOM     71  C   GLU A   6       3.287   9.516  -3.198  1.00  0.86           C  
ATOM     72  O   GLU A   6       3.561  10.677  -3.509  1.00  0.86           O  
ATOM     73  CB  GLU A   6       4.925   8.276  -1.750  1.00  0.86           C  
ATOM     74  CG  GLU A   6       6.110   9.213  -2.098  1.00  0.86           C  
ATOM     75  CD  GLU A   6       7.503   8.588  -1.993  1.00  0.86           C  
ATOM     76  OE1 GLU A   6       7.810   7.997  -0.987  1.00  0.86           O  
ATOM     77  OE2 GLU A   6       8.247   8.699  -2.955  1.00  0.86           O  
ATOM     78  H   GLU A   6       2.595   7.192  -1.132  1.00  0.86           H  
ATOM     79  HA  GLU A   6       3.662   9.872  -1.133  1.00  0.86           H  
ATOM     80 1HB  GLU A   6       5.090   7.855  -0.759  1.00  0.86           H  
ATOM     81 2HB  GLU A   6       4.913   7.448  -2.464  1.00  0.86           H  
ATOM     82 1HG  GLU A   6       5.960   9.596  -3.098  1.00  0.86           H  
ATOM     83 2HG  GLU A   6       6.065  10.065  -1.422  1.00  0.86           H  
ATOM     84  N   GLU A   7       2.713   8.656  -4.048  1.00  0.72           N  
ATOM     85  CA  GLU A   7       2.374   9.057  -5.411  1.00  0.72           C  
ATOM     86  C   GLU A   7       1.420  10.243  -5.430  1.00  0.72           C  
ATOM     87  O   GLU A   7       1.668  11.247  -6.108  1.00  0.72           O  
ATOM     88  CB  GLU A   7       1.742   7.884  -6.171  1.00  0.72           C  
ATOM     89  CG  GLU A   7       1.286   8.202  -7.595  1.00  0.72           C  
ATOM     90  CD  GLU A   7       0.709   6.999  -8.321  1.00  0.72           C  
ATOM     91  OE1 GLU A   7       1.362   5.977  -8.380  1.00  0.72           O  
ATOM     92  OE2 GLU A   7      -0.391   7.106  -8.817  1.00  0.72           O  
ATOM     93  H   GLU A   7       2.528   7.699  -3.740  1.00  0.72           H  
ATOM     94  HA  GLU A   7       3.284   9.357  -5.912  1.00  0.72           H  
ATOM     95 1HB  GLU A   7       2.449   7.059  -6.211  1.00  0.72           H  
ATOM     96 2HB  GLU A   7       0.874   7.533  -5.629  1.00  0.72           H  
ATOM     97 1HG  GLU A   7       0.518   8.975  -7.543  1.00  0.72           H  
ATOM     98 2HG  GLU A   7       2.104   8.597  -8.157  1.00  0.72           H  
ATOM     99  N   ARG A   8       0.344  10.163  -4.647  1.00  0.65           N  
ATOM    100  CA  ARG A   8      -0.616  11.255  -4.595  1.00  0.65           C  
ATOM    101  C   ARG A   8       0.020  12.526  -4.045  1.00  0.65           C  
ATOM    102  O   ARG A   8      -0.257  13.635  -4.527  1.00  0.65           O  
ATOM    103  CB  ARG A   8      -1.817  10.873  -3.747  1.00  0.65           C  
ATOM    104  CG  ARG A   8      -2.753   9.846  -4.379  1.00  0.65           C  
ATOM    105  CD  ARG A   8      -3.916   9.556  -3.496  1.00  0.65           C  
ATOM    106  NE  ARG A   8      -4.792   8.534  -4.050  1.00  0.65           N  
ATOM    107  CZ  ARG A   8      -5.783   8.737  -4.937  1.00  0.65           C  
ATOM    108  NH1 ARG A   8      -6.056   9.943  -5.392  1.00  0.65           N  
ATOM    109  NH2 ARG A   8      -6.477   7.690  -5.336  1.00  0.65           N  
ATOM    110  H   ARG A   8       0.181   9.315  -4.102  1.00  0.65           H  
ATOM    111  HA  ARG A   8      -0.961  11.452  -5.609  1.00  0.65           H  
ATOM    112 1HB  ARG A   8      -1.460  10.445  -2.807  1.00  0.65           H  
ATOM    113 2HB  ARG A   8      -2.396  11.761  -3.506  1.00  0.65           H  
ATOM    114 1HG  ARG A   8      -3.124  10.222  -5.330  1.00  0.65           H  
ATOM    115 2HG  ARG A   8      -2.206   8.914  -4.544  1.00  0.65           H  
ATOM    116 1HD  ARG A   8      -3.548   9.198  -2.533  1.00  0.65           H  
ATOM    117 2HD  ARG A   8      -4.500  10.462  -3.349  1.00  0.65           H  
ATOM    118  HE  ARG A   8      -4.648   7.560  -3.755  1.00  0.65           H  
ATOM    119 1HH1 ARG A   8      -5.515  10.734  -5.075  1.00  0.65           H  
ATOM    120 2HH1 ARG A   8      -6.804  10.073  -6.056  1.00  0.65           H  
ATOM    121 1HH2 ARG A   8      -6.219   6.771  -4.944  1.00  0.65           H  
ATOM    122 2HH2 ARG A   8      -7.228   7.788  -5.997  1.00  0.65           H  
ATOM    123  N   THR A   9       0.900  12.369  -3.051  1.00  0.62           N  
ATOM    124  CA  THR A   9       1.572  13.504  -2.447  1.00  0.62           C  
ATOM    125  C   THR A   9       2.466  14.188  -3.472  1.00  0.62           C  
ATOM    126  O   THR A   9       2.427  15.413  -3.617  1.00  0.62           O  
ATOM    127  CB  THR A   9       2.414  13.053  -1.242  1.00  0.62           C  
ATOM    128  OG1 THR A   9       1.556  12.455  -0.253  1.00  0.62           O  
ATOM    129  CG2 THR A   9       3.141  14.236  -0.647  1.00  0.62           C  
ATOM    130  H   THR A   9       1.086  11.439  -2.675  1.00  0.62           H  
ATOM    131  HA  THR A   9       0.823  14.218  -2.108  1.00  0.62           H  
ATOM    132  HB  THR A   9       3.141  12.316  -1.566  1.00  0.62           H  
ATOM    133  HG1 THR A   9       1.192  11.613  -0.620  1.00  0.62           H  
ATOM    134 1HG2 THR A   9       3.737  13.904   0.201  1.00  0.62           H  
ATOM    135 2HG2 THR A   9       3.793  14.670  -1.403  1.00  0.62           H  
ATOM    136 3HG2 THR A   9       2.420  14.981  -0.316  1.00  0.62           H  
ATOM    137  N   PHE A  10       3.242  13.389  -4.211  1.00  0.62           N  
ATOM    138  CA  PHE A  10       4.133  13.891  -5.244  1.00  0.62           C  
ATOM    139  C   PHE A  10       3.387  14.662  -6.303  1.00  0.62           C  
ATOM    140  O   PHE A  10       3.752  15.795  -6.610  1.00  0.62           O  
ATOM    141  CB  PHE A  10       4.889  12.759  -5.921  1.00  0.62           C  
ATOM    142  CG  PHE A  10       5.717  13.221  -7.123  1.00  0.62           C  
ATOM    143  CD1 PHE A  10       6.959  13.805  -6.974  1.00  0.62           C  
ATOM    144  CD2 PHE A  10       5.216  13.082  -8.407  1.00  0.62           C  
ATOM    145  CE1 PHE A  10       7.670  14.236  -8.082  1.00  0.62           C  
ATOM    146  CE2 PHE A  10       5.925  13.512  -9.507  1.00  0.62           C  
ATOM    147  CZ  PHE A  10       7.150  14.092  -9.341  1.00  0.62           C  
ATOM    148  H   PHE A  10       3.223  12.387  -4.033  1.00  0.62           H  
ATOM    149  HA  PHE A  10       4.854  14.562  -4.777  1.00  0.62           H  
ATOM    150 1HB  PHE A  10       5.552  12.289  -5.197  1.00  0.62           H  
ATOM    151 2HB  PHE A  10       4.182  12.001  -6.259  1.00  0.62           H  
ATOM    152  HD1 PHE A  10       7.378  13.929  -5.974  1.00  0.62           H  
ATOM    153  HD2 PHE A  10       4.241  12.625  -8.534  1.00  0.62           H  
ATOM    154  HE1 PHE A  10       8.645  14.695  -7.950  1.00  0.62           H  
ATOM    155  HE2 PHE A  10       5.509  13.395 -10.504  1.00  0.62           H  
ATOM    156  HZ  PHE A  10       7.709  14.433 -10.204  1.00  0.62           H  
ATOM    157  N   ILE A  11       2.327  14.066  -6.853  1.00  0.62           N  
ATOM    158  CA  ILE A  11       1.579  14.731  -7.905  1.00  0.62           C  
ATOM    159  C   ILE A  11       0.956  16.018  -7.397  1.00  0.62           C  
ATOM    160  O   ILE A  11       0.994  17.045  -8.077  1.00  0.62           O  
ATOM    161  CB  ILE A  11       0.479  13.828  -8.474  1.00  0.62           C  
ATOM    162  CG1 ILE A  11       1.083  12.606  -9.161  1.00  0.62           C  
ATOM    163  CG2 ILE A  11      -0.353  14.633  -9.453  1.00  0.62           C  
ATOM    164  CD1 ILE A  11       1.941  12.937 -10.346  1.00  0.62           C  
ATOM    165  H   ILE A  11       2.053  13.129  -6.547  1.00  0.62           H  
ATOM    166  HA  ILE A  11       2.269  14.979  -8.711  1.00  0.62           H  
ATOM    167  HB  ILE A  11      -0.151  13.468  -7.655  1.00  0.62           H  
ATOM    168 1HG1 ILE A  11       1.700  12.074  -8.441  1.00  0.62           H  
ATOM    169 2HG1 ILE A  11       0.279  11.943  -9.483  1.00  0.62           H  
ATOM    170 1HG2 ILE A  11      -1.149  14.015  -9.855  1.00  0.62           H  
ATOM    171 2HG2 ILE A  11      -0.787  15.491  -8.939  1.00  0.62           H  
ATOM    172 3HG2 ILE A  11       0.287  14.979 -10.264  1.00  0.62           H  
ATOM    173 1HD1 ILE A  11       2.324  12.006 -10.747  1.00  0.62           H  
ATOM    174 2HD1 ILE A  11       1.343  13.450 -11.103  1.00  0.62           H  
ATOM    175 3HD1 ILE A  11       2.762  13.579 -10.046  1.00  0.62           H  
ATOM    176  N   THR A  12       0.415  15.994  -6.177  1.00  0.62           N  
ATOM    177  CA  THR A  12      -0.171  17.195  -5.622  1.00  0.62           C  
ATOM    178  C   THR A  12       0.882  18.285  -5.494  1.00  0.62           C  
ATOM    179  O   THR A  12       0.660  19.421  -5.924  1.00  0.62           O  
ATOM    180  CB  THR A  12      -0.766  16.917  -4.234  1.00  0.62           C  
ATOM    181  OG1 THR A  12      -1.804  15.931  -4.348  1.00  0.62           O  
ATOM    182  CG2 THR A  12      -1.322  18.203  -3.637  1.00  0.62           C  
ATOM    183  H   THR A  12       0.386  15.132  -5.631  1.00  0.62           H  
ATOM    184  HA  THR A  12      -0.956  17.546  -6.290  1.00  0.62           H  
ATOM    185  HB  THR A  12       0.014  16.527  -3.579  1.00  0.62           H  
ATOM    186  HG1 THR A  12      -1.382  15.062  -4.564  1.00  0.62           H  
ATOM    187 1HG2 THR A  12      -1.733  17.994  -2.653  1.00  0.62           H  
ATOM    188 2HG2 THR A  12      -0.517  18.933  -3.547  1.00  0.62           H  
ATOM    189 3HG2 THR A  12      -2.103  18.599  -4.283  1.00  0.62           H  
ATOM    190  N   ASN A  13       2.042  17.948  -4.925  1.00  0.61           N  
ATOM    191  CA  ASN A  13       3.093  18.934  -4.733  1.00  0.61           C  
ATOM    192  C   ASN A  13       3.643  19.430  -6.060  1.00  0.61           C  
ATOM    193  O   ASN A  13       3.938  20.619  -6.213  1.00  0.61           O  
ATOM    194  CB  ASN A  13       4.198  18.367  -3.873  1.00  0.61           C  
ATOM    195  CG  ASN A  13       3.795  18.239  -2.429  1.00  0.61           C  
ATOM    196  OD1 ASN A  13       2.845  18.887  -1.969  1.00  0.61           O  
ATOM    197  ND2 ASN A  13       4.511  17.432  -1.691  1.00  0.61           N  
ATOM    198  H   ASN A  13       2.189  16.993  -4.593  1.00  0.61           H  
ATOM    199  HA  ASN A  13       2.664  19.792  -4.217  1.00  0.61           H  
ATOM    200 1HB  ASN A  13       4.487  17.383  -4.256  1.00  0.61           H  
ATOM    201 2HB  ASN A  13       5.062  19.018  -3.932  1.00  0.61           H  
ATOM    202 1HD2 ASN A  13       4.297  17.325  -0.719  1.00  0.61           H  
ATOM    203 2HD2 ASN A  13       5.273  16.931  -2.095  1.00  0.61           H  
ATOM    204  N   LEU A  14       3.728  18.533  -7.042  1.00  0.61           N  
ATOM    205  CA  LEU A  14       4.213  18.895  -8.355  1.00  0.61           C  
ATOM    206  C   LEU A  14       3.296  19.915  -8.979  1.00  0.61           C  
ATOM    207  O   LEU A  14       3.742  20.941  -9.488  1.00  0.61           O  
ATOM    208  CB  LEU A  14       4.299  17.674  -9.274  1.00  0.61           C  
ATOM    209  CG  LEU A  14       4.726  18.008 -10.668  1.00  0.61           C  
ATOM    210  CD1 LEU A  14       6.047  18.623 -10.569  1.00  0.61           C  
ATOM    211  CD2 LEU A  14       4.763  16.749 -11.550  1.00  0.61           C  
ATOM    212  H   LEU A  14       3.486  17.564  -6.864  1.00  0.61           H  
ATOM    213  HA  LEU A  14       5.203  19.330  -8.254  1.00  0.61           H  
ATOM    214 1HB  LEU A  14       5.010  16.961  -8.849  1.00  0.61           H  
ATOM    215 2HB  LEU A  14       3.320  17.200  -9.323  1.00  0.61           H  
ATOM    216  HG  LEU A  14       4.043  18.737 -11.093  1.00  0.61           H  
ATOM    217 1HD1 LEU A  14       6.377  18.908 -11.521  1.00  0.61           H  
ATOM    218 2HD1 LEU A  14       5.989  19.507  -9.935  1.00  0.61           H  
ATOM    219 3HD1 LEU A  14       6.733  17.903 -10.143  1.00  0.61           H  
ATOM    220 1HD2 LEU A  14       5.091  17.019 -12.556  1.00  0.61           H  
ATOM    221 2HD2 LEU A  14       5.459  16.030 -11.125  1.00  0.61           H  
ATOM    222 3HD2 LEU A  14       3.765  16.309 -11.594  1.00  0.61           H  
ATOM    223  N   TYR A  15       2.002  19.640  -8.952  1.00  0.61           N  
ATOM    224  CA  TYR A  15       1.054  20.561  -9.538  1.00  0.61           C  
ATOM    225  C   TYR A  15       0.998  21.870  -8.759  1.00  0.61           C  
ATOM    226  O   TYR A  15       0.876  22.938  -9.361  1.00  0.61           O  
ATOM    227  CB  TYR A  15      -0.285  19.872  -9.735  1.00  0.61           C  
ATOM    228  CG  TYR A  15      -0.106  18.820 -10.835  1.00  0.61           C  
ATOM    229  CD1 TYR A  15       1.057  18.874 -11.599  1.00  0.61           C  
ATOM    230  CD2 TYR A  15      -1.048  17.838 -11.097  1.00  0.61           C  
ATOM    231  CE1 TYR A  15       1.291  17.967 -12.584  1.00  0.61           C  
ATOM    232  CE2 TYR A  15      -0.809  16.920 -12.120  1.00  0.61           C  
ATOM    233  CZ  TYR A  15       0.364  16.994 -12.852  1.00  0.61           C  
ATOM    234  OH  TYR A  15       0.619  16.110 -13.851  1.00  0.61           O  
ATOM    235  H   TYR A  15       1.669  18.773  -8.528  1.00  0.61           H  
ATOM    236  HA  TYR A  15       1.410  20.813 -10.534  1.00  0.61           H  
ATOM    237 1HB  TYR A  15      -0.597  19.376  -8.810  1.00  0.61           H  
ATOM    238 2HB  TYR A  15      -1.049  20.586 -10.036  1.00  0.61           H  
ATOM    239  HD1 TYR A  15       1.798  19.643 -11.406  1.00  0.61           H  
ATOM    240  HD2 TYR A  15      -1.966  17.785 -10.511  1.00  0.61           H  
ATOM    241  HE1 TYR A  15       2.214  18.024 -13.162  1.00  0.61           H  
ATOM    242  HE2 TYR A  15      -1.540  16.145 -12.337  1.00  0.61           H  
ATOM    243  HH  TYR A  15       1.434  16.358 -14.294  1.00  0.61           H  
ATOM    244  N   CYS A  16       1.120  21.824  -7.428  1.00  0.61           N  
ATOM    245  CA  CYS A  16       1.101  23.071  -6.671  1.00  0.61           C  
ATOM    246  C   CYS A  16       2.287  23.929  -7.119  1.00  0.61           C  
ATOM    247  O   CYS A  16       2.131  25.122  -7.385  1.00  0.61           O  
ATOM    248  CB  CYS A  16       1.198  22.794  -5.175  1.00  0.61           C  
ATOM    249  SG  CYS A  16      -0.279  21.992  -4.482  1.00  0.61           S  
ATOM    250  H   CYS A  16       1.195  20.931  -6.940  1.00  0.61           H  
ATOM    251  HA  CYS A  16       0.174  23.601  -6.882  1.00  0.61           H  
ATOM    252 1HB  CYS A  16       2.054  22.150  -4.981  1.00  0.61           H  
ATOM    253 2HB  CYS A  16       1.361  23.730  -4.642  1.00  0.61           H  
ATOM    254  HG  CYS A  16      -0.090  20.819  -5.136  1.00  0.61           H  
ATOM    255  N   PHE A  17       3.452  23.290  -7.292  1.00  0.61           N  
ATOM    256  CA  PHE A  17       4.658  23.933  -7.801  1.00  0.61           C  
ATOM    257  C   PHE A  17       4.431  24.556  -9.164  1.00  0.61           C  
ATOM    258  O   PHE A  17       4.766  25.723  -9.396  1.00  0.61           O  
ATOM    259  CB  PHE A  17       5.805  22.929  -7.861  1.00  0.61           C  
ATOM    260  CG  PHE A  17       6.962  23.370  -8.663  1.00  0.61           C  
ATOM    261  CD1 PHE A  17       7.865  24.285  -8.195  1.00  0.61           C  
ATOM    262  CD2 PHE A  17       7.149  22.815  -9.926  1.00  0.61           C  
ATOM    263  CE1 PHE A  17       8.933  24.654  -8.975  1.00  0.61           C  
ATOM    264  CE2 PHE A  17       8.211  23.178 -10.698  1.00  0.61           C  
ATOM    265  CZ  PHE A  17       9.107  24.105 -10.219  1.00  0.61           C  
ATOM    266  H   PHE A  17       3.512  22.301  -7.041  1.00  0.61           H  
ATOM    267  HA  PHE A  17       4.934  24.729  -7.108  1.00  0.61           H  
ATOM    268 1HB  PHE A  17       6.150  22.734  -6.849  1.00  0.61           H  
ATOM    269 2HB  PHE A  17       5.460  21.995  -8.255  1.00  0.61           H  
ATOM    270  HD1 PHE A  17       7.727  24.723  -7.205  1.00  0.61           H  
ATOM    271  HD2 PHE A  17       6.427  22.078 -10.291  1.00  0.61           H  
ATOM    272  HE1 PHE A  17       9.646  25.383  -8.607  1.00  0.61           H  
ATOM    273  HE2 PHE A  17       8.344  22.735 -11.683  1.00  0.61           H  
ATOM    274  HZ  PHE A  17       9.962  24.405 -10.817  1.00  0.61           H  
ATOM    275  N   MET A  18       3.863  23.778 -10.079  1.00  0.63           N  
ATOM    276  CA  MET A  18       3.643  24.295 -11.407  1.00  0.63           C  
ATOM    277  C   MET A  18       2.728  25.508 -11.358  1.00  0.63           C  
ATOM    278  O   MET A  18       2.995  26.506 -12.029  1.00  0.63           O  
ATOM    279  CB  MET A  18       3.019  23.205 -12.270  1.00  0.63           C  
ATOM    280  CG  MET A  18       3.944  22.064 -12.621  1.00  0.63           C  
ATOM    281  SD  MET A  18       5.267  22.582 -13.696  1.00  0.63           S  
ATOM    282  CE  MET A  18       6.230  21.117 -13.722  1.00  0.63           C  
ATOM    283  H   MET A  18       3.614  22.818  -9.846  1.00  0.63           H  
ATOM    284  HA  MET A  18       4.597  24.600 -11.831  1.00  0.63           H  
ATOM    285 1HB  MET A  18       2.166  22.784 -11.745  1.00  0.63           H  
ATOM    286 2HB  MET A  18       2.641  23.636 -13.192  1.00  0.63           H  
ATOM    287 1HG  MET A  18       4.385  21.663 -11.717  1.00  0.63           H  
ATOM    288 2HG  MET A  18       3.384  21.267 -13.104  1.00  0.63           H  
ATOM    289 1HE  MET A  18       7.087  21.254 -14.380  1.00  0.63           H  
ATOM    290 2HE  MET A  18       6.576  20.890 -12.719  1.00  0.63           H  
ATOM    291 3HE  MET A  18       5.617  20.296 -14.085  1.00  0.63           H  
ATOM    292  N   LYS A  19       1.714  25.488 -10.493  1.00  0.65           N  
ATOM    293  CA  LYS A  19       0.827  26.635 -10.384  1.00  0.65           C  
ATOM    294  C   LYS A  19       1.566  27.858  -9.821  1.00  0.65           C  
ATOM    295  O   LYS A  19       1.416  28.963 -10.342  1.00  0.65           O  
ATOM    296  CB  LYS A  19      -0.394  26.276  -9.540  1.00  0.65           C  
ATOM    297  CG  LYS A  19      -1.353  25.302 -10.240  1.00  0.65           C  
ATOM    298  CD  LYS A  19      -2.525  24.930  -9.351  1.00  0.65           C  
ATOM    299  CE  LYS A  19      -3.454  23.942 -10.045  1.00  0.65           C  
ATOM    300  NZ  LYS A  19      -4.591  23.547  -9.166  1.00  0.65           N  
ATOM    301  H   LYS A  19       1.529  24.649  -9.941  1.00  0.65           H  
ATOM    302  HA  LYS A  19       0.480  26.891 -11.385  1.00  0.65           H  
ATOM    303 1HB  LYS A  19      -0.065  25.812  -8.610  1.00  0.65           H  
ATOM    304 2HB  LYS A  19      -0.944  27.179  -9.285  1.00  0.65           H  
ATOM    305 1HG  LYS A  19      -1.730  25.763 -11.152  1.00  0.65           H  
ATOM    306 2HG  LYS A  19      -0.813  24.397 -10.516  1.00  0.65           H  
ATOM    307 1HD  LYS A  19      -2.144  24.476  -8.433  1.00  0.65           H  
ATOM    308 2HD  LYS A  19      -3.085  25.826  -9.091  1.00  0.65           H  
ATOM    309 1HE  LYS A  19      -3.849  24.398 -10.951  1.00  0.65           H  
ATOM    310 2HE  LYS A  19      -2.888  23.048 -10.316  1.00  0.65           H  
ATOM    311 1HZ  LYS A  19      -5.186  22.893  -9.653  1.00  0.65           H  
ATOM    312 2HZ  LYS A  19      -4.231  23.113  -8.327  1.00  0.65           H  
ATOM    313 3HZ  LYS A  19      -5.125  24.367  -8.918  1.00  0.65           H  
ATOM    314  N   GLU A  20       2.443  27.655  -8.827  1.00  0.68           N  
ATOM    315  CA  GLU A  20       3.214  28.764  -8.242  1.00  0.68           C  
ATOM    316  C   GLU A  20       4.110  29.426  -9.287  1.00  0.68           C  
ATOM    317  O   GLU A  20       4.341  30.636  -9.258  1.00  0.68           O  
ATOM    318  CB  GLU A  20       4.073  28.297  -7.055  1.00  0.68           C  
ATOM    319  CG  GLU A  20       3.290  27.934  -5.782  1.00  0.68           C  
ATOM    320  CD  GLU A  20       4.176  27.440  -4.645  1.00  0.68           C  
ATOM    321  OE1 GLU A  20       5.356  27.260  -4.856  1.00  0.68           O  
ATOM    322  OE2 GLU A  20       3.664  27.248  -3.565  1.00  0.68           O  
ATOM    323  H   GLU A  20       2.539  26.717  -8.435  1.00  0.68           H  
ATOM    324  HA  GLU A  20       2.510  29.513  -7.879  1.00  0.68           H  
ATOM    325 1HB  GLU A  20       4.643  27.416  -7.351  1.00  0.68           H  
ATOM    326 2HB  GLU A  20       4.789  29.076  -6.798  1.00  0.68           H  
ATOM    327 1HG  GLU A  20       2.750  28.817  -5.444  1.00  0.68           H  
ATOM    328 2HG  GLU A  20       2.558  27.173  -6.024  1.00  0.68           H  
ATOM    329  N   ARG A  21       4.600  28.620 -10.225  1.00  0.72           N  
ATOM    330  CA  ARG A  21       5.467  29.077 -11.300  1.00  0.72           C  
ATOM    331  C   ARG A  21       4.693  29.495 -12.560  1.00  0.72           C  
ATOM    332  O   ARG A  21       5.295  29.774 -13.598  1.00  0.72           O  
ATOM    333  CB  ARG A  21       6.485  28.004 -11.651  1.00  0.72           C  
ATOM    334  CG  ARG A  21       7.448  27.651 -10.516  1.00  0.72           C  
ATOM    335  CD  ARG A  21       8.321  28.817 -10.186  1.00  0.72           C  
ATOM    336  NE  ARG A  21       9.325  28.529  -9.163  1.00  0.72           N  
ATOM    337  CZ  ARG A  21      10.162  29.460  -8.651  1.00  0.72           C  
ATOM    338  NH1 ARG A  21      10.089  30.707  -9.071  1.00  0.72           N  
ATOM    339  NH2 ARG A  21      11.056  29.133  -7.736  1.00  0.72           N  
ATOM    340  H   ARG A  21       4.392  27.621 -10.156  1.00  0.72           H  
ATOM    341  HA  ARG A  21       6.015  29.947 -10.940  1.00  0.72           H  
ATOM    342 1HB  ARG A  21       5.952  27.086 -11.923  1.00  0.72           H  
ATOM    343 2HB  ARG A  21       7.068  28.314 -12.516  1.00  0.72           H  
ATOM    344 1HG  ARG A  21       6.884  27.362  -9.625  1.00  0.72           H  
ATOM    345 2HG  ARG A  21       8.079  26.825 -10.831  1.00  0.72           H  
ATOM    346 1HD  ARG A  21       8.842  29.142 -11.086  1.00  0.72           H  
ATOM    347 2HD  ARG A  21       7.694  29.632  -9.822  1.00  0.72           H  
ATOM    348  HE  ARG A  21       9.406  27.576  -8.817  1.00  0.72           H  
ATOM    349 1HH1 ARG A  21       9.407  30.965  -9.771  1.00  0.72           H  
ATOM    350 2HH1 ARG A  21      10.714  31.402  -8.692  1.00  0.72           H  
ATOM    351 1HH2 ARG A  21      11.125  28.163  -7.407  1.00  0.72           H  
ATOM    352 2HH2 ARG A  21      11.675  29.832  -7.364  1.00  0.72           H  
ATOM    353  N   ASN A  22       3.359  29.543 -12.465  1.00  0.78           N  
ATOM    354  CA  ASN A  22       2.454  29.898 -13.557  1.00  0.78           C  
ATOM    355  C   ASN A  22       2.573  28.996 -14.791  1.00  0.78           C  
ATOM    356  O   ASN A  22       2.455  29.460 -15.929  1.00  0.78           O  
ATOM    357  CB  ASN A  22       2.648  31.356 -13.952  1.00  0.78           C  
ATOM    358  CG  ASN A  22       2.303  32.312 -12.833  1.00  0.78           C  
ATOM    359  OD1 ASN A  22       1.236  32.218 -12.215  1.00  0.78           O  
ATOM    360  ND2 ASN A  22       3.196  33.236 -12.563  1.00  0.78           N  
ATOM    361  H   ASN A  22       2.915  29.313 -11.578  1.00  0.78           H  
ATOM    362  HA  ASN A  22       1.435  29.782 -13.184  1.00  0.78           H  
ATOM    363 1HB  ASN A  22       3.675  31.533 -14.263  1.00  0.78           H  
ATOM    364 2HB  ASN A  22       2.012  31.581 -14.806  1.00  0.78           H  
ATOM    365 1HD2 ASN A  22       3.025  33.896 -11.831  1.00  0.78           H  
ATOM    366 2HD2 ASN A  22       4.047  33.276 -13.085  1.00  0.78           H  
ATOM    367  N   THR A  23       2.757  27.701 -14.556  1.00  0.83           N  
ATOM    368  CA  THR A  23       2.819  26.719 -15.623  1.00  0.83           C  
ATOM    369  C   THR A  23       1.485  25.940 -15.599  1.00  0.83           C  
ATOM    370  O   THR A  23       1.192  25.253 -14.618  1.00  0.83           O  
ATOM    371  CB  THR A  23       3.998  25.755 -15.422  1.00  0.83           C  
ATOM    372  OG1 THR A  23       5.229  26.482 -15.398  1.00  0.83           O  
ATOM    373  CG2 THR A  23       4.045  24.777 -16.565  1.00  0.83           C  
ATOM    374  H   THR A  23       2.859  27.386 -13.596  1.00  0.83           H  
ATOM    375  HA  THR A  23       2.967  27.240 -16.560  1.00  0.83           H  
ATOM    376  HB  THR A  23       3.873  25.225 -14.488  1.00  0.83           H  
ATOM    377  HG1 THR A  23       5.179  27.219 -16.012  1.00  0.83           H  
ATOM    378 1HG2 THR A  23       4.874  24.085 -16.426  1.00  0.83           H  
ATOM    379 2HG2 THR A  23       3.124  24.236 -16.608  1.00  0.83           H  
ATOM    380 3HG2 THR A  23       4.183  25.319 -17.497  1.00  0.83           H  
ATOM    381  N   PRO A  24       0.673  25.967 -16.668  1.00  0.88           N  
ATOM    382  CA  PRO A  24      -0.678  25.422 -16.712  1.00  0.88           C  
ATOM    383  C   PRO A  24      -0.779  23.907 -16.817  1.00  0.88           C  
ATOM    384  O   PRO A  24      -1.295  23.381 -17.804  1.00  0.88           O  
ATOM    385  CB  PRO A  24      -1.234  26.084 -17.976  1.00  0.88           C  
ATOM    386  CG  PRO A  24      -0.031  26.234 -18.878  1.00  0.88           C  
ATOM    387  CD  PRO A  24       1.113  26.580 -17.939  1.00  0.88           C  
ATOM    388  HA  PRO A  24      -1.228  25.771 -15.826  1.00  0.88           H  
ATOM    389 1HB  PRO A  24      -2.025  25.453 -18.412  1.00  0.88           H  
ATOM    390 2HB  PRO A  24      -1.700  27.047 -17.721  1.00  0.88           H  
ATOM    391 1HG  PRO A  24       0.144  25.297 -19.429  1.00  0.88           H  
ATOM    392 2HG  PRO A  24      -0.215  27.017 -19.631  1.00  0.88           H  
ATOM    393 1HD  PRO A  24       2.034  26.118 -18.309  1.00  0.88           H  
ATOM    394 2HD  PRO A  24       1.192  27.678 -17.839  1.00  0.88           H  
ATOM    395  N   ILE A  25      -0.311  23.198 -15.797  1.00  0.92           N  
ATOM    396  CA  ILE A  25      -0.421  21.746 -15.860  1.00  0.92           C  
ATOM    397  C   ILE A  25      -1.643  21.297 -15.082  1.00  0.92           C  
ATOM    398  O   ILE A  25      -1.661  21.321 -13.852  1.00  0.92           O  
ATOM    399  CB  ILE A  25       0.796  21.032 -15.277  1.00  0.92           C  
ATOM    400  CG1 ILE A  25       2.048  21.581 -15.898  1.00  0.92           C  
ATOM    401  CG2 ILE A  25       0.682  19.532 -15.558  1.00  0.92           C  
ATOM    402  CD1 ILE A  25       2.077  21.506 -17.396  1.00  0.92           C  
ATOM    403  H   ILE A  25       0.120  23.683 -15.013  1.00  0.92           H  
ATOM    404  HA  ILE A  25      -0.539  21.438 -16.897  1.00  0.92           H  
ATOM    405  HB  ILE A  25       0.851  21.204 -14.201  1.00  0.92           H  
ATOM    406 1HG1 ILE A  25       2.148  22.604 -15.580  1.00  0.92           H  
ATOM    407 2HG1 ILE A  25       2.897  21.024 -15.515  1.00  0.92           H  
ATOM    408 1HG2 ILE A  25       1.546  19.026 -15.160  1.00  0.92           H  
ATOM    409 2HG2 ILE A  25      -0.225  19.136 -15.093  1.00  0.92           H  
ATOM    410 3HG2 ILE A  25       0.635  19.361 -16.633  1.00  0.92           H  
ATOM    411 1HD1 ILE A  25       3.018  21.918 -17.761  1.00  0.92           H  
ATOM    412 2HD1 ILE A  25       1.986  20.472 -17.711  1.00  0.92           H  
ATOM    413 3HD1 ILE A  25       1.250  22.077 -17.809  1.00  0.92           H  
ATOM    414  N   GLU A  26      -2.664  20.885 -15.817  1.00  0.94           N  
ATOM    415  CA  GLU A  26      -3.932  20.489 -15.223  1.00  0.94           C  
ATOM    416  C   GLU A  26      -4.089  18.977 -15.180  1.00  0.94           C  
ATOM    417  O   GLU A  26      -4.865  18.445 -14.380  1.00  0.94           O  
ATOM    418  CB  GLU A  26      -5.090  21.114 -16.009  1.00  0.94           C  
ATOM    419  CG  GLU A  26      -5.093  22.652 -15.999  1.00  0.94           C  
ATOM    420  CD  GLU A  26      -6.240  23.264 -16.784  1.00  0.94           C  
ATOM    421  OE1 GLU A  26      -6.952  22.535 -17.433  1.00  0.94           O  
ATOM    422  OE2 GLU A  26      -6.401  24.463 -16.727  1.00  0.94           O  
ATOM    423  H   GLU A  26      -2.563  20.900 -16.823  1.00  0.94           H  
ATOM    424  HA  GLU A  26      -3.965  20.861 -14.200  1.00  0.94           H  
ATOM    425 1HB  GLU A  26      -5.046  20.782 -17.046  1.00  0.94           H  
ATOM    426 2HB  GLU A  26      -6.037  20.770 -15.595  1.00  0.94           H  
ATOM    427 1HG  GLU A  26      -5.149  22.996 -14.967  1.00  0.94           H  
ATOM    428 2HG  GLU A  26      -4.147  23.005 -16.417  1.00  0.94           H  
ATOM    429  N   ARG A  27      -3.388  18.294 -16.083  1.00  0.96           N  
ATOM    430  CA  ARG A  27      -3.517  16.851 -16.228  1.00  0.96           C  
ATOM    431  C   ARG A  27      -2.174  16.159 -16.418  1.00  0.96           C  
ATOM    432  O   ARG A  27      -1.242  16.720 -16.996  1.00  0.96           O  
ATOM    433  CB  ARG A  27      -4.408  16.500 -17.420  1.00  0.96           C  
ATOM    434  CG  ARG A  27      -5.869  16.958 -17.323  1.00  0.96           C  
ATOM    435  CD  ARG A  27      -6.615  16.192 -16.287  1.00  0.96           C  
ATOM    436  NE  ARG A  27      -8.023  16.544 -16.254  1.00  0.96           N  
ATOM    437  CZ  ARG A  27      -8.560  17.560 -15.541  1.00  0.96           C  
ATOM    438  NH1 ARG A  27      -7.808  18.340 -14.788  1.00  0.96           N  
ATOM    439  NH2 ARG A  27      -9.866  17.774 -15.600  1.00  0.96           N  
ATOM    440  H   ARG A  27      -2.758  18.796 -16.685  1.00  0.96           H  
ATOM    441  HA  ARG A  27      -3.976  16.455 -15.322  1.00  0.96           H  
ATOM    442 1HB  ARG A  27      -3.988  16.941 -18.322  1.00  0.96           H  
ATOM    443 2HB  ARG A  27      -4.408  15.417 -17.561  1.00  0.96           H  
ATOM    444 1HG  ARG A  27      -5.926  18.017 -17.083  1.00  0.96           H  
ATOM    445 2HG  ARG A  27      -6.358  16.785 -18.281  1.00  0.96           H  
ATOM    446 1HD  ARG A  27      -6.534  15.126 -16.499  1.00  0.96           H  
ATOM    447 2HD  ARG A  27      -6.191  16.397 -15.306  1.00  0.96           H  
ATOM    448  HE  ARG A  27      -8.653  15.985 -16.811  1.00  0.96           H  
ATOM    449 1HH1 ARG A  27      -6.785  18.207 -14.720  1.00  0.96           H  
ATOM    450 2HH1 ARG A  27      -8.232  19.092 -14.268  1.00  0.96           H  
ATOM    451 1HH2 ARG A  27     -10.451  17.182 -16.174  1.00  0.96           H  
ATOM    452 2HH2 ARG A  27     -10.278  18.530 -15.072  1.00  0.96           H  
ATOM    453  N   ILE A  28      -2.132  14.902 -15.996  1.00  0.99           N  
ATOM    454  CA  ILE A  28      -0.994  14.017 -16.203  1.00  0.99           C  
ATOM    455  C   ILE A  28      -0.987  13.532 -17.668  1.00  0.99           C  
ATOM    456  O   ILE A  28      -2.002  13.002 -18.132  1.00  0.99           O  
ATOM    457  CB  ILE A  28      -1.087  12.819 -15.243  1.00  0.99           C  
ATOM    458  CG1 ILE A  28      -0.978  13.298 -13.802  1.00  0.99           C  
ATOM    459  CG2 ILE A  28      -0.050  11.793 -15.553  1.00  0.99           C  
ATOM    460  CD1 ILE A  28      -1.283  12.238 -12.795  1.00  0.99           C  
ATOM    461  H   ILE A  28      -2.936  14.538 -15.508  1.00  0.99           H  
ATOM    462  HA  ILE A  28      -0.100  14.576 -15.966  1.00  0.99           H  
ATOM    463  HB  ILE A  28      -2.056  12.375 -15.345  1.00  0.99           H  
ATOM    464 1HG1 ILE A  28       0.030  13.645 -13.625  1.00  0.99           H  
ATOM    465 2HG1 ILE A  28      -1.664  14.129 -13.654  1.00  0.99           H  
ATOM    466 1HG2 ILE A  28      -0.160  10.952 -14.873  1.00  0.99           H  
ATOM    467 2HG2 ILE A  28      -0.158  11.443 -16.579  1.00  0.99           H  
ATOM    468 3HG2 ILE A  28       0.920  12.212 -15.429  1.00  0.99           H  
ATOM    469 1HD1 ILE A  28      -1.182  12.647 -11.796  1.00  0.99           H  
ATOM    470 2HD1 ILE A  28      -2.303  11.880 -12.940  1.00  0.99           H  
ATOM    471 3HD1 ILE A  28      -0.586  11.411 -12.920  1.00  0.99           H  
ATOM    472  N   PRO A  29       0.132  13.670 -18.409  1.00  1.04           N  
ATOM    473  CA  PRO A  29       0.275  13.344 -19.817  1.00  1.04           C  
ATOM    474  C   PRO A  29       0.237  11.861 -20.096  1.00  1.04           C  
ATOM    475  O   PRO A  29       0.428  11.044 -19.197  1.00  1.04           O  
ATOM    476  CB  PRO A  29       1.659  13.899 -20.160  1.00  1.04           C  
ATOM    477  CG  PRO A  29       2.412  13.855 -18.886  1.00  1.04           C  
ATOM    478  CD  PRO A  29       1.385  14.184 -17.814  1.00  1.04           C  
ATOM    479  HA  PRO A  29      -0.509  13.865 -20.387  1.00  1.04           H  
ATOM    480 1HB  PRO A  29       2.122  13.282 -20.947  1.00  1.04           H  
ATOM    481 2HB  PRO A  29       1.569  14.916 -20.564  1.00  1.04           H  
ATOM    482 1HG  PRO A  29       2.857  12.865 -18.746  1.00  1.04           H  
ATOM    483 2HG  PRO A  29       3.242  14.549 -18.955  1.00  1.04           H  
ATOM    484 1HD  PRO A  29       1.664  13.644 -16.925  1.00  1.04           H  
ATOM    485 2HD  PRO A  29       1.316  15.273 -17.650  1.00  1.04           H  
ATOM    486  N   HIS A  30      -0.012  11.531 -21.355  1.00  1.10           N  
ATOM    487  CA  HIS A  30       0.019  10.158 -21.835  1.00  1.10           C  
ATOM    488  C   HIS A  30       1.209   9.943 -22.745  1.00  1.10           C  
ATOM    489  O   HIS A  30       1.696  10.882 -23.375  1.00  1.10           O  
ATOM    490  CB  HIS A  30      -1.263   9.815 -22.607  1.00  1.10           C  
ATOM    491  CG  HIS A  30      -2.509   9.718 -21.766  1.00  1.10           C  
ATOM    492  ND1 HIS A  30      -3.161  10.824 -21.250  1.00  1.10           N  
ATOM    493  CD2 HIS A  30      -3.245   8.643 -21.398  1.00  1.10           C  
ATOM    494  CE1 HIS A  30      -4.229  10.427 -20.580  1.00  1.10           C  
ATOM    495  NE2 HIS A  30      -4.304   9.111 -20.656  1.00  1.10           N  
ATOM    496  H   HIS A  30      -0.203  12.266 -22.023  1.00  1.10           H  
ATOM    497  HA  HIS A  30       0.128   9.474 -21.008  1.00  1.10           H  
ATOM    498 1HB  HIS A  30      -1.432  10.563 -23.380  1.00  1.10           H  
ATOM    499 2HB  HIS A  30      -1.127   8.854 -23.112  1.00  1.10           H  
ATOM    500  HD1 HIS A  30      -2.904  11.784 -21.368  1.00  1.10           H  
ATOM    501  HD2 HIS A  30      -3.135   7.570 -21.586  1.00  1.10           H  
ATOM    502  HE1 HIS A  30      -4.876  11.153 -20.086  1.00  1.10           H  
ATOM    503  N   LEU A  31       1.669   8.700 -22.808  1.00  1.17           N  
ATOM    504  CA  LEU A  31       2.741   8.331 -23.722  1.00  1.17           C  
ATOM    505  C   LEU A  31       2.122   7.717 -24.966  1.00  1.17           C  
ATOM    506  O   LEU A  31       2.482   8.044 -26.096  1.00  1.17           O  
ATOM    507  CB  LEU A  31       3.710   7.331 -23.076  1.00  1.17           C  
ATOM    508  CG  LEU A  31       4.881   6.905 -23.963  1.00  1.17           C  
ATOM    509  CD1 LEU A  31       5.737   8.104 -24.277  1.00  1.17           C  
ATOM    510  CD2 LEU A  31       5.691   5.863 -23.266  1.00  1.17           C  
ATOM    511  H   LEU A  31       1.222   7.982 -22.236  1.00  1.17           H  
ATOM    512  HA  LEU A  31       3.292   9.225 -24.008  1.00  1.17           H  
ATOM    513 1HB  LEU A  31       4.124   7.766 -22.182  1.00  1.17           H  
ATOM    514 2HB  LEU A  31       3.153   6.436 -22.795  1.00  1.17           H  
ATOM    515  HG  LEU A  31       4.496   6.504 -24.902  1.00  1.17           H  
ATOM    516 1HD1 LEU A  31       6.555   7.784 -24.918  1.00  1.17           H  
ATOM    517 2HD1 LEU A  31       5.139   8.856 -24.794  1.00  1.17           H  
ATOM    518 3HD1 LEU A  31       6.136   8.526 -23.353  1.00  1.17           H  
ATOM    519 1HD2 LEU A  31       6.520   5.567 -23.913  1.00  1.17           H  
ATOM    520 2HD2 LEU A  31       6.084   6.267 -22.331  1.00  1.17           H  
ATOM    521 3HD2 LEU A  31       5.063   4.997 -23.054  1.00  1.17           H  
ATOM    522  N   GLY A  32       1.202   6.792 -24.725  1.00  1.21           N  
ATOM    523  CA  GLY A  32       0.493   6.056 -25.761  1.00  1.21           C  
ATOM    524  C   GLY A  32      -0.946   6.006 -25.315  1.00  1.21           C  
ATOM    525  O   GLY A  32      -1.567   7.038 -25.070  1.00  1.21           O  
ATOM    526  H   GLY A  32       0.960   6.604 -23.751  1.00  1.21           H  
ATOM    527 1HA  GLY A  32       0.581   6.565 -26.722  1.00  1.21           H  
ATOM    528 2HA  GLY A  32       0.902   5.052 -25.863  1.00  1.21           H  
ATOM    529  N   PHE A  33      -1.456   4.793 -25.137  1.00  1.20           N  
ATOM    530  CA  PHE A  33      -2.794   4.623 -24.589  1.00  1.20           C  
ATOM    531  C   PHE A  33      -2.637   4.432 -23.081  1.00  1.20           C  
ATOM    532  O   PHE A  33      -3.604   4.282 -22.337  1.00  1.20           O  
ATOM    533  CB  PHE A  33      -3.484   3.428 -25.229  1.00  1.20           C  
ATOM    534  CG  PHE A  33      -3.734   3.631 -26.690  1.00  1.20           C  
ATOM    535  CD1 PHE A  33      -2.937   3.004 -27.636  1.00  1.20           C  
ATOM    536  CD2 PHE A  33      -4.758   4.458 -27.126  1.00  1.20           C  
ATOM    537  CE1 PHE A  33      -3.159   3.198 -28.985  1.00  1.20           C  
ATOM    538  CE2 PHE A  33      -4.983   4.653 -28.474  1.00  1.20           C  
ATOM    539  CZ  PHE A  33      -4.182   4.022 -29.405  1.00  1.20           C  
ATOM    540  H   PHE A  33      -0.914   3.977 -25.385  1.00  1.20           H  
ATOM    541  HA  PHE A  33      -3.384   5.523 -24.773  1.00  1.20           H  
ATOM    542 1HB  PHE A  33      -2.871   2.537 -25.102  1.00  1.20           H  
ATOM    543 2HB  PHE A  33      -4.439   3.248 -24.738  1.00  1.20           H  
ATOM    544  HD1 PHE A  33      -2.128   2.353 -27.303  1.00  1.20           H  
ATOM    545  HD2 PHE A  33      -5.388   4.958 -26.390  1.00  1.20           H  
ATOM    546  HE1 PHE A  33      -2.525   2.699 -29.717  1.00  1.20           H  
ATOM    547  HE2 PHE A  33      -5.791   5.305 -28.804  1.00  1.20           H  
ATOM    548  HZ  PHE A  33      -4.358   4.175 -30.469  1.00  1.20           H  
ATOM    549  N   LYS A  34      -1.373   4.462 -22.661  1.00  1.13           N  
ATOM    550  CA  LYS A  34      -0.936   4.377 -21.283  1.00  1.13           C  
ATOM    551  C   LYS A  34      -0.606   5.770 -20.777  1.00  1.13           C  
ATOM    552  O   LYS A  34       0.141   6.516 -21.442  1.00  1.13           O  
ATOM    553  CB  LYS A  34       0.303   3.485 -21.148  1.00  1.13           C  
ATOM    554  CG  LYS A  34       0.797   3.311 -19.699  1.00  1.13           C  
ATOM    555  CD  LYS A  34       2.017   2.379 -19.594  1.00  1.13           C  
ATOM    556  CE  LYS A  34       2.504   2.278 -18.137  1.00  1.13           C  
ATOM    557  NZ  LYS A  34       3.693   1.377 -17.991  1.00  1.13           N  
ATOM    558  H   LYS A  34      -0.666   4.572 -23.362  1.00  1.13           H  
ATOM    559  HA  LYS A  34      -1.744   3.970 -20.673  1.00  1.13           H  
ATOM    560 1HB  LYS A  34       0.084   2.495 -21.548  1.00  1.13           H  
ATOM    561 2HB  LYS A  34       1.121   3.905 -21.733  1.00  1.13           H  
ATOM    562 1HG  LYS A  34       1.076   4.285 -19.297  1.00  1.13           H  
ATOM    563 2HG  LYS A  34      -0.010   2.911 -19.089  1.00  1.13           H  
ATOM    564 1HD  LYS A  34       1.755   1.383 -19.954  1.00  1.13           H  
ATOM    565 2HD  LYS A  34       2.827   2.769 -20.208  1.00  1.13           H  
ATOM    566 1HE  LYS A  34       2.774   3.275 -17.786  1.00  1.13           H  
ATOM    567 2HE  LYS A  34       1.695   1.894 -17.518  1.00  1.13           H  
ATOM    568 1HZ  LYS A  34       3.988   1.343 -17.013  1.00  1.13           H  
ATOM    569 2HZ  LYS A  34       3.456   0.446 -18.299  1.00  1.13           H  
ATOM    570 3HZ  LYS A  34       4.462   1.725 -18.542  1.00  1.13           H  
ATOM    571  N   GLN A  35      -1.194   6.113 -19.625  1.00  1.02           N  
ATOM    572  CA  GLN A  35      -0.985   7.395 -18.954  1.00  1.02           C  
ATOM    573  C   GLN A  35       0.351   7.357 -18.243  1.00  1.02           C  
ATOM    574  O   GLN A  35       0.734   6.320 -17.700  1.00  1.02           O  
ATOM    575  CB  GLN A  35      -2.116   7.736 -17.984  1.00  1.02           C  
ATOM    576  CG  GLN A  35      -2.013   9.160 -17.433  1.00  1.02           C  
ATOM    577  CD  GLN A  35      -3.218   9.564 -16.646  1.00  1.02           C  
ATOM    578  OE1 GLN A  35      -3.807   8.751 -15.921  1.00  1.02           O  
ATOM    579  NE2 GLN A  35      -3.627  10.825 -16.783  1.00  1.02           N  
ATOM    580  H   GLN A  35      -1.805   5.439 -19.187  1.00  1.02           H  
ATOM    581  HA  GLN A  35      -0.950   8.179 -19.692  1.00  1.02           H  
ATOM    582 1HB  GLN A  35      -3.076   7.633 -18.485  1.00  1.02           H  
ATOM    583 2HB  GLN A  35      -2.102   7.044 -17.144  1.00  1.02           H  
ATOM    584 1HG  GLN A  35      -1.149   9.222 -16.777  1.00  1.02           H  
ATOM    585 2HG  GLN A  35      -1.897   9.862 -18.267  1.00  1.02           H  
ATOM    586 1HE2 GLN A  35      -4.431  11.143 -16.288  1.00  1.02           H  
ATOM    587 2HE2 GLN A  35      -3.115  11.482 -17.385  1.00  1.02           H  
ATOM    588  N   ILE A  36       1.082   8.453 -18.277  1.00  0.91           N  
ATOM    589  CA  ILE A  36       2.383   8.469 -17.646  1.00  0.91           C  
ATOM    590  C   ILE A  36       2.383   8.684 -16.152  1.00  0.91           C  
ATOM    591  O   ILE A  36       1.994   9.727 -15.630  1.00  0.91           O  
ATOM    592  CB  ILE A  36       3.222   9.558 -18.280  1.00  0.91           C  
ATOM    593  CG1 ILE A  36       3.418   9.231 -19.710  1.00  0.91           C  
ATOM    594  CG2 ILE A  36       4.495   9.729 -17.562  1.00  0.91           C  
ATOM    595  CD1 ILE A  36       3.971  10.337 -20.471  1.00  0.91           C  
ATOM    596  H   ILE A  36       0.743   9.299 -18.730  1.00  0.91           H  
ATOM    597  HA  ILE A  36       2.858   7.511 -17.846  1.00  0.91           H  
ATOM    598  HB  ILE A  36       2.676  10.495 -18.239  1.00  0.91           H  
ATOM    599 1HG1 ILE A  36       4.092   8.381 -19.788  1.00  0.91           H  
ATOM    600 2HG1 ILE A  36       2.464   8.954 -20.137  1.00  0.91           H  
ATOM    601 1HG2 ILE A  36       5.067  10.526 -18.035  1.00  0.91           H  
ATOM    602 2HG2 ILE A  36       4.296   9.991 -16.528  1.00  0.91           H  
ATOM    603 3HG2 ILE A  36       5.052   8.795 -17.600  1.00  0.91           H  
ATOM    604 1HD1 ILE A  36       4.096  10.048 -21.507  1.00  0.91           H  
ATOM    605 2HD1 ILE A  36       3.299  11.186 -20.419  1.00  0.91           H  
ATOM    606 3HD1 ILE A  36       4.929  10.603 -20.048  1.00  0.91           H  
ATOM    607  N   ASN A  37       2.910   7.712 -15.443  1.00  0.81           N  
ATOM    608  CA  ASN A  37       2.963   7.859 -14.016  1.00  0.81           C  
ATOM    609  C   ASN A  37       4.179   8.710 -13.694  1.00  0.81           C  
ATOM    610  O   ASN A  37       5.302   8.211 -13.596  1.00  0.81           O  
ATOM    611  CB  ASN A  37       2.965   6.500 -13.338  1.00  0.81           C  
ATOM    612  CG  ASN A  37       2.904   6.595 -11.843  1.00  0.81           C  
ATOM    613  OD1 ASN A  37       3.432   7.559 -11.281  1.00  0.81           O  
ATOM    614  ND2 ASN A  37       2.257   5.642 -11.212  1.00  0.81           N  
ATOM    615  H   ASN A  37       3.229   6.869 -15.896  1.00  0.81           H  
ATOM    616  HA  ASN A  37       2.080   8.405 -13.680  1.00  0.81           H  
ATOM    617 1HB  ASN A  37       2.105   5.925 -13.685  1.00  0.81           H  
ATOM    618 2HB  ASN A  37       3.856   5.951 -13.627  1.00  0.81           H  
ATOM    619 1HD2 ASN A  37       2.132   5.669 -10.196  1.00  0.81           H  
ATOM    620 2HD2 ASN A  37       1.840   4.897 -11.728  1.00  0.81           H  
ATOM    621  N   LEU A  38       3.934  10.003 -13.513  1.00  0.74           N  
ATOM    622  CA  LEU A  38       5.005  10.973 -13.296  1.00  0.74           C  
ATOM    623  C   LEU A  38       5.788  10.645 -12.036  1.00  0.74           C  
ATOM    624  O   LEU A  38       6.997  10.866 -11.982  1.00  0.74           O  
ATOM    625  CB  LEU A  38       4.424  12.375 -13.188  1.00  0.74           C  
ATOM    626  CG  LEU A  38       3.808  12.912 -14.461  1.00  0.74           C  
ATOM    627  CD1 LEU A  38       3.122  14.234 -14.156  1.00  0.74           C  
ATOM    628  CD2 LEU A  38       4.876  13.071 -15.526  1.00  0.74           C  
ATOM    629  H   LEU A  38       2.971  10.303 -13.655  1.00  0.74           H  
ATOM    630  HA  LEU A  38       5.684  10.933 -14.146  1.00  0.74           H  
ATOM    631 1HB  LEU A  38       3.672  12.376 -12.443  1.00  0.74           H  
ATOM    632 2HB  LEU A  38       5.216  13.060 -12.884  1.00  0.74           H  
ATOM    633  HG  LEU A  38       3.064  12.206 -14.816  1.00  0.74           H  
ATOM    634 1HD1 LEU A  38       2.657  14.617 -15.050  1.00  0.74           H  
ATOM    635 2HD1 LEU A  38       2.363  14.078 -13.393  1.00  0.74           H  
ATOM    636 3HD1 LEU A  38       3.859  14.948 -13.796  1.00  0.74           H  
ATOM    637 1HD2 LEU A  38       4.421  13.436 -16.440  1.00  0.74           H  
ATOM    638 2HD2 LEU A  38       5.634  13.777 -15.185  1.00  0.74           H  
ATOM    639 3HD2 LEU A  38       5.336  12.111 -15.715  1.00  0.74           H  
ATOM    640  N   TRP A  39       5.100  10.130 -11.016  1.00  0.70           N  
ATOM    641  CA  TRP A  39       5.776   9.722  -9.791  1.00  0.70           C  
ATOM    642  C   TRP A  39       6.731   8.596 -10.089  1.00  0.70           C  
ATOM    643  O   TRP A  39       7.878   8.621  -9.657  1.00  0.70           O  
ATOM    644  CB  TRP A  39       4.805   9.328  -8.696  1.00  0.70           C  
ATOM    645  CG  TRP A  39       5.471   8.772  -7.476  1.00  0.70           C  
ATOM    646  CD1 TRP A  39       6.120   9.459  -6.500  1.00  0.70           C  
ATOM    647  CD2 TRP A  39       5.471   7.394  -7.055  1.00  0.70           C  
ATOM    648  NE1 TRP A  39       6.538   8.606  -5.523  1.00  0.70           N  
ATOM    649  CE2 TRP A  39       6.139   7.343  -5.834  1.00  0.70           C  
ATOM    650  CE3 TRP A  39       4.953   6.219  -7.601  1.00  0.70           C  
ATOM    651  CZ2 TRP A  39       6.313   6.158  -5.138  1.00  0.70           C  
ATOM    652  CZ3 TRP A  39       5.126   5.029  -6.908  1.00  0.70           C  
ATOM    653  CH2 TRP A  39       5.789   5.000  -5.704  1.00  0.70           C  
ATOM    654  H   TRP A  39       4.106   9.975 -11.119  1.00  0.70           H  
ATOM    655  HA  TRP A  39       6.359  10.563  -9.422  1.00  0.70           H  
ATOM    656 1HB  TRP A  39       4.193  10.181  -8.407  1.00  0.70           H  
ATOM    657 2HB  TRP A  39       4.146   8.565  -9.077  1.00  0.70           H  
ATOM    658  HD1 TRP A  39       6.290  10.516  -6.501  1.00  0.70           H  
ATOM    659  HE1 TRP A  39       7.072   8.854  -4.668  1.00  0.70           H  
ATOM    660  HE3 TRP A  39       4.417   6.240  -8.557  1.00  0.70           H  
ATOM    661  HZ2 TRP A  39       6.837   6.121  -4.179  1.00  0.70           H  
ATOM    662  HZ3 TRP A  39       4.715   4.118  -7.342  1.00  0.70           H  
ATOM    663  HH2 TRP A  39       5.908   4.047  -5.182  1.00  0.70           H  
ATOM    664  N   LYS A  40       6.274   7.596 -10.833  1.00  0.68           N  
ATOM    665  CA  LYS A  40       7.163   6.493 -11.143  1.00  0.68           C  
ATOM    666  C   LYS A  40       8.372   7.002 -11.928  1.00  0.68           C  
ATOM    667  O   LYS A  40       9.498   6.564 -11.679  1.00  0.68           O  
ATOM    668  CB  LYS A  40       6.461   5.395 -11.928  1.00  0.68           C  
ATOM    669  CG  LYS A  40       7.358   4.235 -12.238  1.00  0.68           C  
ATOM    670  CD  LYS A  40       7.727   3.415 -11.023  1.00  0.68           C  
ATOM    671  CE  LYS A  40       8.708   2.341 -11.451  1.00  0.68           C  
ATOM    672  NZ  LYS A  40       9.169   1.463 -10.337  1.00  0.68           N  
ATOM    673  H   LYS A  40       5.315   7.612 -11.172  1.00  0.68           H  
ATOM    674  HA  LYS A  40       7.523   6.068 -10.207  1.00  0.68           H  
ATOM    675 1HB  LYS A  40       5.595   5.039 -11.371  1.00  0.68           H  
ATOM    676 2HB  LYS A  40       6.108   5.804 -12.873  1.00  0.68           H  
ATOM    677 1HG  LYS A  40       6.890   3.595 -12.987  1.00  0.68           H  
ATOM    678 2HG  LYS A  40       8.280   4.627 -12.644  1.00  0.68           H  
ATOM    679 1HD  LYS A  40       8.191   4.053 -10.268  1.00  0.68           H  
ATOM    680 2HD  LYS A  40       6.836   2.952 -10.599  1.00  0.68           H  
ATOM    681 1HE  LYS A  40       8.262   1.724 -12.231  1.00  0.68           H  
ATOM    682 2HE  LYS A  40       9.563   2.858 -11.860  1.00  0.68           H  
ATOM    683 1HZ  LYS A  40       9.872   0.796 -10.719  1.00  0.68           H  
ATOM    684 2HZ  LYS A  40       9.604   2.019  -9.624  1.00  0.68           H  
ATOM    685 3HZ  LYS A  40       8.393   0.959  -9.948  1.00  0.68           H  
ATOM    686  N   ILE A  41       8.168   7.963 -12.845  1.00  0.67           N  
ATOM    687  CA  ILE A  41       9.325   8.488 -13.562  1.00  0.67           C  
ATOM    688  C   ILE A  41      10.271   9.164 -12.590  1.00  0.67           C  
ATOM    689  O   ILE A  41      11.477   8.914 -12.623  1.00  0.67           O  
ATOM    690  CB  ILE A  41       8.997   9.520 -14.660  1.00  0.67           C  
ATOM    691  CG1 ILE A  41       8.276   8.930 -15.812  1.00  0.67           C  
ATOM    692  CG2 ILE A  41      10.316  10.050 -15.156  1.00  0.67           C  
ATOM    693  CD1 ILE A  41       7.761   9.964 -16.765  1.00  0.67           C  
ATOM    694  H   ILE A  41       7.220   8.288 -13.040  1.00  0.67           H  
ATOM    695  HA  ILE A  41       9.868   7.670 -14.012  1.00  0.67           H  
ATOM    696  HB  ILE A  41       8.394  10.328 -14.244  1.00  0.67           H  
ATOM    697 1HG1 ILE A  41       8.960   8.304 -16.336  1.00  0.67           H  
ATOM    698 2HG1 ILE A  41       7.437   8.326 -15.452  1.00  0.67           H  
ATOM    699 1HG2 ILE A  41      10.143  10.802 -15.920  1.00  0.67           H  
ATOM    700 2HG2 ILE A  41      10.846  10.479 -14.320  1.00  0.67           H  
ATOM    701 3HG2 ILE A  41      10.905   9.234 -15.573  1.00  0.67           H  
ATOM    702 1HD1 ILE A  41       7.281   9.468 -17.596  1.00  0.67           H  
ATOM    703 2HD1 ILE A  41       7.057  10.609 -16.254  1.00  0.67           H  
ATOM    704 3HD1 ILE A  41       8.594  10.561 -17.142  1.00  0.67           H  
ATOM    705  N   TYR A  42       9.727   9.987 -11.699  1.00  0.66           N  
ATOM    706  CA  TYR A  42      10.525  10.668 -10.698  1.00  0.66           C  
ATOM    707  C   TYR A  42      11.351   9.673  -9.900  1.00  0.66           C  
ATOM    708  O   TYR A  42      12.561   9.855  -9.754  1.00  0.66           O  
ATOM    709  CB  TYR A  42       9.622  11.497  -9.775  1.00  0.66           C  
ATOM    710  CG  TYR A  42      10.316  12.126  -8.579  1.00  0.66           C  
ATOM    711  CD1 TYR A  42      11.081  13.285  -8.705  1.00  0.66           C  
ATOM    712  CD2 TYR A  42      10.159  11.540  -7.334  1.00  0.66           C  
ATOM    713  CE1 TYR A  42      11.682  13.846  -7.602  1.00  0.66           C  
ATOM    714  CE2 TYR A  42      10.767  12.098  -6.227  1.00  0.66           C  
ATOM    715  CZ  TYR A  42      11.525  13.250  -6.358  1.00  0.66           C  
ATOM    716  OH  TYR A  42      12.134  13.806  -5.256  1.00  0.66           O  
ATOM    717  H   TYR A  42       8.721  10.158 -11.722  1.00  0.66           H  
ATOM    718  HA  TYR A  42      11.215  11.339 -11.208  1.00  0.66           H  
ATOM    719 1HB  TYR A  42       9.161  12.288 -10.359  1.00  0.66           H  
ATOM    720 2HB  TYR A  42       8.821  10.879  -9.401  1.00  0.66           H  
ATOM    721  HD1 TYR A  42      11.210  13.746  -9.660  1.00  0.66           H  
ATOM    722  HD2 TYR A  42       9.556  10.635  -7.233  1.00  0.66           H  
ATOM    723  HE1 TYR A  42      12.283  14.753  -7.710  1.00  0.66           H  
ATOM    724  HE2 TYR A  42      10.648  11.632  -5.247  1.00  0.66           H  
ATOM    725  HH  TYR A  42      12.071  13.195  -4.511  1.00  0.66           H  
ATOM    726  N   LYS A  43      10.709   8.618  -9.392  1.00  0.66           N  
ATOM    727  CA  LYS A  43      11.401   7.636  -8.569  1.00  0.66           C  
ATOM    728  C   LYS A  43      12.458   6.881  -9.373  1.00  0.66           C  
ATOM    729  O   LYS A  43      13.545   6.570  -8.871  1.00  0.66           O  
ATOM    730  CB  LYS A  43      10.395   6.640  -7.987  1.00  0.66           C  
ATOM    731  CG  LYS A  43       9.406   7.252  -7.035  1.00  0.66           C  
ATOM    732  CD  LYS A  43      10.047   7.899  -5.838  1.00  0.66           C  
ATOM    733  CE  LYS A  43      10.512   6.903  -4.810  1.00  0.66           C  
ATOM    734  NZ  LYS A  43      10.943   7.605  -3.580  1.00  0.66           N  
ATOM    735  H   LYS A  43       9.708   8.520  -9.562  1.00  0.66           H  
ATOM    736  HA  LYS A  43      11.898   8.160  -7.752  1.00  0.66           H  
ATOM    737 1HB  LYS A  43       9.825   6.189  -8.804  1.00  0.66           H  
ATOM    738 2HB  LYS A  43      10.924   5.843  -7.469  1.00  0.66           H  
ATOM    739 1HG  LYS A  43       8.826   8.004  -7.545  1.00  0.66           H  
ATOM    740 2HG  LYS A  43       8.734   6.474  -6.701  1.00  0.66           H  
ATOM    741 1HD  LYS A  43      10.908   8.491  -6.159  1.00  0.66           H  
ATOM    742 2HD  LYS A  43       9.336   8.571  -5.362  1.00  0.66           H  
ATOM    743 1HE  LYS A  43       9.696   6.223  -4.564  1.00  0.66           H  
ATOM    744 2HE  LYS A  43      11.350   6.330  -5.206  1.00  0.66           H  
ATOM    745 1HZ  LYS A  43      11.252   6.953  -2.884  1.00  0.66           H  
ATOM    746 2HZ  LYS A  43      11.728   8.251  -3.827  1.00  0.66           H  
ATOM    747 3HZ  LYS A  43      10.109   8.131  -3.231  1.00  0.66           H  
ATOM    748  N   ALA A  44      12.167   6.579 -10.638  1.00  0.65           N  
ATOM    749  CA  ALA A  44      13.143   5.885 -11.465  1.00  0.65           C  
ATOM    750  C   ALA A  44      14.392   6.749 -11.642  1.00  0.65           C  
ATOM    751  O   ALA A  44      15.526   6.275 -11.513  1.00  0.65           O  
ATOM    752  CB  ALA A  44      12.518   5.558 -12.803  1.00  0.65           C  
ATOM    753  H   ALA A  44      11.257   6.819 -11.032  1.00  0.65           H  
ATOM    754  HA  ALA A  44      13.433   4.964 -10.962  1.00  0.65           H  
ATOM    755 1HB  ALA A  44      13.237   5.027 -13.428  1.00  0.65           H  
ATOM    756 2HB  ALA A  44      11.635   4.936 -12.653  1.00  0.65           H  
ATOM    757 3HB  ALA A  44      12.225   6.485 -13.282  1.00  0.65           H  
ATOM    758  N   VAL A  45      14.180   8.040 -11.865  1.00  0.65           N  
ATOM    759  CA  VAL A  45      15.278   8.967 -12.048  1.00  0.65           C  
ATOM    760  C   VAL A  45      16.048   9.163 -10.740  1.00  0.65           C  
ATOM    761  O   VAL A  45      17.283   9.145 -10.742  1.00  0.65           O  
ATOM    762  CB  VAL A  45      14.754  10.277 -12.664  1.00  0.65           C  
ATOM    763  CG1 VAL A  45      15.838  11.330 -12.699  1.00  0.65           C  
ATOM    764  CG2 VAL A  45      14.278   9.974 -14.095  1.00  0.65           C  
ATOM    765  H   VAL A  45      13.220   8.383 -11.950  1.00  0.65           H  
ATOM    766  HA  VAL A  45      15.961   8.529 -12.774  1.00  0.65           H  
ATOM    767  HB  VAL A  45      13.921  10.657 -12.064  1.00  0.65           H  
ATOM    768 1HG1 VAL A  45      15.464  12.231 -13.138  1.00  0.65           H  
ATOM    769 2HG1 VAL A  45      16.151  11.530 -11.683  1.00  0.65           H  
ATOM    770 3HG1 VAL A  45      16.678  10.990 -13.275  1.00  0.65           H  
ATOM    771 1HG2 VAL A  45      13.896  10.869 -14.548  1.00  0.65           H  
ATOM    772 2HG2 VAL A  45      15.106   9.600 -14.685  1.00  0.65           H  
ATOM    773 3HG2 VAL A  45      13.493   9.222 -14.067  1.00  0.65           H  
ATOM    774  N   GLU A  46      15.326   9.308  -9.618  1.00  0.64           N  
ATOM    775  CA  GLU A  46      15.938   9.447  -8.293  1.00  0.64           C  
ATOM    776  C   GLU A  46      16.836   8.238  -8.002  1.00  0.64           C  
ATOM    777  O   GLU A  46      17.982   8.394  -7.570  1.00  0.64           O  
ATOM    778  CB  GLU A  46      14.836   9.562  -7.216  1.00  0.64           C  
ATOM    779  CG  GLU A  46      15.300   9.789  -5.767  1.00  0.64           C  
ATOM    780  CD  GLU A  46      14.118   9.911  -4.753  1.00  0.64           C  
ATOM    781  OE1 GLU A  46      13.327   8.979  -4.630  1.00  0.64           O  
ATOM    782  OE2 GLU A  46      14.019  10.933  -4.119  1.00  0.64           O  
ATOM    783  H   GLU A  46      14.312   9.335  -9.688  1.00  0.64           H  
ATOM    784  HA  GLU A  46      16.548  10.349  -8.281  1.00  0.64           H  
ATOM    785 1HB  GLU A  46      14.159  10.378  -7.482  1.00  0.64           H  
ATOM    786 2HB  GLU A  46      14.246   8.649  -7.221  1.00  0.64           H  
ATOM    787 1HG  GLU A  46      15.932   8.951  -5.470  1.00  0.64           H  
ATOM    788 2HG  GLU A  46      15.902  10.696  -5.727  1.00  0.64           H  
ATOM    789  N   THR A  47      16.341   7.034  -8.314  1.00  0.64           N  
ATOM    790  CA  THR A  47      17.054   5.777  -8.098  1.00  0.64           C  
ATOM    791  C   THR A  47      18.370   5.749  -8.863  1.00  0.64           C  
ATOM    792  O   THR A  47      19.395   5.296  -8.351  1.00  0.64           O  
ATOM    793  CB  THR A  47      16.193   4.576  -8.521  1.00  0.64           C  
ATOM    794  OG1 THR A  47      14.996   4.544  -7.725  1.00  0.64           O  
ATOM    795  CG2 THR A  47      16.964   3.282  -8.353  1.00  0.64           C  
ATOM    796  H   THR A  47      15.387   6.977  -8.673  1.00  0.64           H  
ATOM    797  HA  THR A  47      17.276   5.687  -7.036  1.00  0.64           H  
ATOM    798  HB  THR A  47      15.913   4.687  -9.565  1.00  0.64           H  
ATOM    799  HG1 THR A  47      14.453   5.339  -7.946  1.00  0.64           H  
ATOM    800 1HG2 THR A  47      16.339   2.448  -8.664  1.00  0.64           H  
ATOM    801 2HG2 THR A  47      17.863   3.316  -8.972  1.00  0.64           H  
ATOM    802 3HG2 THR A  47      17.246   3.158  -7.309  1.00  0.64           H  
ATOM    803  N   LEU A  48      18.341   6.268 -10.084  1.00  0.64           N  
ATOM    804  CA  LEU A  48      19.500   6.312 -10.956  1.00  0.64           C  
ATOM    805  C   LEU A  48      20.475   7.466 -10.641  1.00  0.64           C  
ATOM    806  O   LEU A  48      21.494   7.613 -11.326  1.00  0.64           O  
ATOM    807  CB  LEU A  48      19.022   6.416 -12.403  1.00  0.64           C  
ATOM    808  CG  LEU A  48      18.302   5.185 -12.960  1.00  0.64           C  
ATOM    809  CD1 LEU A  48      17.714   5.524 -14.303  1.00  0.64           C  
ATOM    810  CD2 LEU A  48      19.294   4.046 -13.094  1.00  0.64           C  
ATOM    811  H   LEU A  48      17.446   6.600 -10.449  1.00  0.64           H  
ATOM    812  HA  LEU A  48      20.038   5.378 -10.841  1.00  0.64           H  
ATOM    813 1HB  LEU A  48      18.319   7.246 -12.454  1.00  0.64           H  
ATOM    814 2HB  LEU A  48      19.874   6.638 -13.044  1.00  0.64           H  
ATOM    815  HG  LEU A  48      17.493   4.896 -12.289  1.00  0.64           H  
ATOM    816 1HD1 LEU A  48      17.188   4.661 -14.713  1.00  0.64           H  
ATOM    817 2HD1 LEU A  48      17.024   6.344 -14.156  1.00  0.64           H  
ATOM    818 3HD1 LEU A  48      18.497   5.823 -14.984  1.00  0.64           H  
ATOM    819 1HD2 LEU A  48      18.785   3.169 -13.495  1.00  0.64           H  
ATOM    820 2HD2 LEU A  48      20.099   4.339 -13.773  1.00  0.64           H  
ATOM    821 3HD2 LEU A  48      19.710   3.810 -12.114  1.00  0.64           H  
ATOM    822  N   GLY A  49      20.191   8.274  -9.607  1.00  0.63           N  
ATOM    823  CA  GLY A  49      21.085   9.366  -9.229  1.00  0.63           C  
ATOM    824  C   GLY A  49      20.610  10.772  -9.605  1.00  0.63           C  
ATOM    825  O   GLY A  49      21.378  11.734  -9.503  1.00  0.63           O  
ATOM    826  H   GLY A  49      19.352   8.132  -9.045  1.00  0.63           H  
ATOM    827 1HA  GLY A  49      21.226   9.327  -8.149  1.00  0.63           H  
ATOM    828 2HA  GLY A  49      22.064   9.190  -9.665  1.00  0.63           H  
ATOM    829  N   GLY A  50      19.356  10.907 -10.026  1.00  0.63           N  
ATOM    830  CA  GLY A  50      18.814  12.213 -10.382  1.00  0.63           C  
ATOM    831  C   GLY A  50      18.958  12.488 -11.868  1.00  0.63           C  
ATOM    832  O   GLY A  50      19.583  11.713 -12.599  1.00  0.63           O  
ATOM    833  H   GLY A  50      18.749  10.094 -10.113  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      17.760  12.259 -10.101  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      19.322  12.992  -9.815  1.00  0.63           H  
ATOM    836  N   TYR A  51      18.413  13.614 -12.313  1.00  0.62           N  
ATOM    837  CA  TYR A  51      18.437  13.952 -13.736  1.00  0.62           C  
ATOM    838  C   TYR A  51      19.807  13.932 -14.372  1.00  0.62           C  
ATOM    839  O   TYR A  51      19.987  13.334 -15.440  1.00  0.62           O  
ATOM    840  CB  TYR A  51      17.855  15.327 -13.964  1.00  0.62           C  
ATOM    841  CG  TYR A  51      17.988  15.830 -15.392  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      17.173  15.351 -16.386  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      18.909  16.818 -15.680  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      17.268  15.840 -17.662  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      19.010  17.316 -16.953  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      18.192  16.833 -17.946  1.00  0.62           C  
ATOM    847  OH  TYR A  51      18.289  17.339 -19.219  1.00  0.62           O  
ATOM    848  H   TYR A  51      17.920  14.220 -11.642  1.00  0.62           H  
ATOM    849  HA  TYR A  51      17.821  13.223 -14.262  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      16.827  15.325 -13.683  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      18.357  16.039 -13.310  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      16.456  14.581 -16.160  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      19.554  17.209 -14.889  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      16.619  15.451 -18.447  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      19.737  18.097 -17.175  1.00  0.62           H  
ATOM    856  HH  TYR A  51      17.563  16.983 -19.778  1.00  0.62           H  
ATOM    857  N   ASP A  52      20.772  14.602 -13.747  1.00  0.61           N  
ATOM    858  CA  ASP A  52      22.093  14.681 -14.341  1.00  0.61           C  
ATOM    859  C   ASP A  52      22.696  13.299 -14.515  1.00  0.61           C  
ATOM    860  O   ASP A  52      23.333  13.020 -15.526  1.00  0.61           O  
ATOM    861  CB  ASP A  52      23.029  15.518 -13.472  1.00  0.61           C  
ATOM    862  CG  ASP A  52      22.711  17.019 -13.482  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      21.970  17.463 -14.328  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      23.216  17.703 -12.626  1.00  0.61           O  
ATOM    865  H   ASP A  52      20.578  15.055 -12.864  1.00  0.61           H  
ATOM    866  HA  ASP A  52      22.005  15.146 -15.324  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      22.980  15.157 -12.444  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      24.055  15.379 -13.813  1.00  0.61           H  
ATOM    869  N   ALA A  53      22.488  12.413 -13.537  1.00  0.61           N  
ATOM    870  CA  ALA A  53      23.030  11.068 -13.637  1.00  0.61           C  
ATOM    871  C   ALA A  53      22.416  10.312 -14.792  1.00  0.61           C  
ATOM    872  O   ALA A  53      23.112   9.629 -15.548  1.00  0.61           O  
ATOM    873  CB  ALA A  53      22.765  10.288 -12.369  1.00  0.61           C  
ATOM    874  H   ALA A  53      21.937  12.671 -12.729  1.00  0.61           H  
ATOM    875  HA  ALA A  53      24.104  11.146 -13.803  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      23.189   9.290 -12.454  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      23.211  10.801 -11.521  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      21.689  10.209 -12.223  1.00  0.61           H  
ATOM    879  N   VAL A  54      21.105  10.477 -14.967  1.00  0.61           N  
ATOM    880  CA  VAL A  54      20.419   9.729 -16.001  1.00  0.61           C  
ATOM    881  C   VAL A  54      20.830  10.213 -17.376  1.00  0.61           C  
ATOM    882  O   VAL A  54      21.119   9.415 -18.275  1.00  0.61           O  
ATOM    883  CB  VAL A  54      18.893   9.850 -15.853  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      18.224   9.179 -16.990  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      18.470   9.189 -14.609  1.00  0.61           C  
ATOM    886  H   VAL A  54      20.578  11.077 -14.327  1.00  0.61           H  
ATOM    887  HA  VAL A  54      20.694   8.686 -15.892  1.00  0.61           H  
ATOM    888  HB  VAL A  54      18.608  10.907 -15.853  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      17.154   9.276 -16.874  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      18.545   9.637 -17.904  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      18.480   8.140 -17.005  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      17.405   9.253 -14.518  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      18.767   8.162 -14.663  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      18.942   9.657 -13.750  1.00  0.61           H  
ATOM    895  N   THR A  55      20.872  11.524 -17.554  1.00  0.62           N  
ATOM    896  CA  THR A  55      21.252  12.059 -18.843  1.00  0.62           C  
ATOM    897  C   THR A  55      22.722  11.787 -19.158  1.00  0.62           C  
ATOM    898  O   THR A  55      23.048  11.298 -20.241  1.00  0.62           O  
ATOM    899  CB  THR A  55      20.941  13.560 -18.910  1.00  0.62           C  
ATOM    900  OG1 THR A  55      19.536  13.736 -18.731  1.00  0.62           O  
ATOM    901  CG2 THR A  55      21.339  14.132 -20.247  1.00  0.62           C  
ATOM    902  H   THR A  55      20.634  12.153 -16.784  1.00  0.62           H  
ATOM    903  HA  THR A  55      20.657  11.561 -19.607  1.00  0.62           H  
ATOM    904  HB  THR A  55      21.472  14.081 -18.106  1.00  0.62           H  
ATOM    905  HG1 THR A  55      19.326  13.576 -17.794  1.00  0.62           H  
ATOM    906 1HG2 THR A  55      21.092  15.194 -20.273  1.00  0.62           H  
ATOM    907 2HG2 THR A  55      22.411  14.001 -20.394  1.00  0.62           H  
ATOM    908 3HG2 THR A  55      20.797  13.614 -21.037  1.00  0.62           H  
ATOM    909  N   ALA A  56      23.609  12.045 -18.191  1.00  0.63           N  
ATOM    910  CA  ALA A  56      25.047  11.877 -18.378  1.00  0.63           C  
ATOM    911  C   ALA A  56      25.426  10.449 -18.733  1.00  0.63           C  
ATOM    912  O   ALA A  56      26.329  10.223 -19.539  1.00  0.63           O  
ATOM    913  CB  ALA A  56      25.783  12.279 -17.113  1.00  0.63           C  
ATOM    914  H   ALA A  56      23.297  12.406 -17.292  1.00  0.63           H  
ATOM    915  HA  ALA A  56      25.356  12.523 -19.198  1.00  0.63           H  
ATOM    916 1HB  ALA A  56      26.854  12.178 -17.268  1.00  0.63           H  
ATOM    917 2HB  ALA A  56      25.544  13.312 -16.865  1.00  0.63           H  
ATOM    918 3HB  ALA A  56      25.468  11.628 -16.295  1.00  0.63           H  
ATOM    919  N   ARG A  57      24.720   9.479 -18.157  1.00  0.63           N  
ATOM    920  CA  ARG A  57      25.017   8.083 -18.407  1.00  0.63           C  
ATOM    921  C   ARG A  57      24.106   7.463 -19.464  1.00  0.63           C  
ATOM    922  O   ARG A  57      24.132   6.241 -19.663  1.00  0.63           O  
ATOM    923  CB  ARG A  57      24.890   7.289 -17.122  1.00  0.63           C  
ATOM    924  CG  ARG A  57      25.890   7.627 -16.043  1.00  0.63           C  
ATOM    925  CD  ARG A  57      25.821   6.647 -14.918  1.00  0.63           C  
ATOM    926  NE  ARG A  57      24.585   6.738 -14.136  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      24.085   5.711 -13.404  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      24.707   4.550 -13.411  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      22.990   5.846 -12.674  1.00  0.63           N  
ATOM    930  H   ARG A  57      23.990   9.702 -17.477  1.00  0.63           H  
ATOM    931  HA  ARG A  57      26.047   8.011 -18.756  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      23.910   7.479 -16.694  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      24.961   6.224 -17.333  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      26.897   7.619 -16.458  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      25.663   8.623 -15.649  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      25.891   5.639 -15.322  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      26.658   6.822 -14.244  1.00  0.63           H  
ATOM    938  HE  ARG A  57      24.091   7.628 -14.123  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      25.547   4.428 -13.960  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      24.344   3.782 -12.867  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      22.504   6.744 -12.604  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      22.653   5.072 -12.127  1.00  0.63           H  
ATOM    943  N   ARG A  58      23.281   8.292 -20.120  1.00  0.64           N  
ATOM    944  CA  ARG A  58      22.329   7.855 -21.140  1.00  0.64           C  
ATOM    945  C   ARG A  58      21.447   6.693 -20.665  1.00  0.64           C  
ATOM    946  O   ARG A  58      21.249   5.706 -21.375  1.00  0.64           O  
ATOM    947  CB  ARG A  58      23.072   7.492 -22.411  1.00  0.64           C  
ATOM    948  CG  ARG A  58      23.837   8.664 -23.017  1.00  0.64           C  
ATOM    949  CD  ARG A  58      24.490   8.316 -24.305  1.00  0.64           C  
ATOM    950  NE  ARG A  58      25.229   9.447 -24.847  1.00  0.64           N  
ATOM    951  CZ  ARG A  58      25.949   9.423 -25.988  1.00  0.64           C  
ATOM    952  NH1 ARG A  58      26.015   8.321 -26.704  1.00  0.64           N  
ATOM    953  NH2 ARG A  58      26.586  10.509 -26.389  1.00  0.64           N  
ATOM    954  H   ARG A  58      23.322   9.293 -19.934  1.00  0.64           H  
ATOM    955  HA  ARG A  58      21.680   8.704 -21.363  1.00  0.64           H  
ATOM    956 1HB  ARG A  58      23.782   6.691 -22.214  1.00  0.64           H  
ATOM    957 2HB  ARG A  58      22.366   7.131 -23.157  1.00  0.64           H  
ATOM    958 1HG  ARG A  58      23.147   9.490 -23.191  1.00  0.64           H  
ATOM    959 2HG  ARG A  58      24.610   8.988 -22.315  1.00  0.64           H  
ATOM    960 1HD  ARG A  58      25.187   7.493 -24.150  1.00  0.64           H  
ATOM    961 2HD  ARG A  58      23.734   8.022 -25.032  1.00  0.64           H  
ATOM    962  HE  ARG A  58      25.205  10.314 -24.321  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58      25.528   7.490 -26.398  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58      26.554   8.305 -27.558  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58      26.535  11.357 -25.841  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58      27.124  10.493 -27.243  1.00  0.64           H  
ATOM    967  N   GLN A  59      20.885   6.841 -19.466  1.00  0.65           N  
ATOM    968  CA  GLN A  59      20.064   5.822 -18.819  1.00  0.65           C  
ATOM    969  C   GLN A  59      18.568   5.988 -19.048  1.00  0.65           C  
ATOM    970  O   GLN A  59      17.766   5.294 -18.423  1.00  0.65           O  
ATOM    971  CB  GLN A  59      20.375   5.776 -17.325  1.00  0.65           C  
ATOM    972  CG  GLN A  59      21.763   5.374 -17.014  1.00  0.65           C  
ATOM    973  CD  GLN A  59      22.025   3.959 -17.411  1.00  0.65           C  
ATOM    974  OE1 GLN A  59      21.332   3.053 -16.912  1.00  0.65           O  
ATOM    975  NE2 GLN A  59      22.993   3.748 -18.306  1.00  0.65           N  
ATOM    976  H   GLN A  59      21.063   7.709 -18.959  1.00  0.65           H  
ATOM    977  HA  GLN A  59      20.351   4.858 -19.238  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      20.215   6.736 -16.891  1.00  0.65           H  
ATOM    979 2HB  GLN A  59      19.704   5.073 -16.840  1.00  0.65           H  
ATOM    980 1HG  GLN A  59      22.411   5.998 -17.595  1.00  0.65           H  
ATOM    981 2HG  GLN A  59      21.958   5.498 -15.947  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59      23.205   2.821 -18.613  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59      23.508   4.545 -18.702  1.00  0.65           H  
ATOM    984  N   TRP A  60      18.185   6.874 -19.960  1.00  0.65           N  
ATOM    985  CA  TRP A  60      16.769   7.102 -20.233  1.00  0.65           C  
ATOM    986  C   TRP A  60      16.086   5.851 -20.779  1.00  0.65           C  
ATOM    987  O   TRP A  60      14.894   5.634 -20.553  1.00  0.65           O  
ATOM    988  CB  TRP A  60      16.604   8.279 -21.190  1.00  0.65           C  
ATOM    989  CG  TRP A  60      16.842   9.580 -20.477  1.00  0.65           C  
ATOM    990  CD1 TRP A  60      17.872  10.475 -20.635  1.00  0.65           C  
ATOM    991  CD2 TRP A  60      16.011  10.110 -19.420  1.00  0.65           C  
ATOM    992  NE1 TRP A  60      17.723  11.520 -19.741  1.00  0.65           N  
ATOM    993  CE2 TRP A  60      16.599  11.301 -18.991  1.00  0.65           C  
ATOM    994  CE3 TRP A  60      14.837   9.663 -18.794  1.00  0.65           C  
ATOM    995  CZ2 TRP A  60      16.070  12.034 -17.968  1.00  0.65           C  
ATOM    996  CZ3 TRP A  60      14.313  10.416 -17.759  1.00  0.65           C  
ATOM    997  CH2 TRP A  60      14.928  11.560 -17.363  1.00  0.65           C  
ATOM    998  H   TRP A  60      18.888   7.405 -20.454  1.00  0.65           H  
ATOM    999  HA  TRP A  60      16.284   7.373 -19.296  1.00  0.65           H  
ATOM   1000 1HB  TRP A  60      17.309   8.190 -22.015  1.00  0.65           H  
ATOM   1001 2HB  TRP A  60      15.593   8.282 -21.610  1.00  0.65           H  
ATOM   1002  HD1 TRP A  60      18.691  10.372 -21.344  1.00  0.65           H  
ATOM   1003  HE1 TRP A  60      18.348  12.327 -19.605  1.00  0.65           H  
ATOM   1004  HE3 TRP A  60      14.358   8.738 -19.111  1.00  0.65           H  
ATOM   1005  HZ2 TRP A  60      16.534  12.943 -17.633  1.00  0.65           H  
ATOM   1006  HZ3 TRP A  60      13.408  10.069 -17.261  1.00  0.65           H  
ATOM   1007  HH2 TRP A  60      14.516  12.110 -16.552  1.00  0.65           H  
ATOM   1008  N   LYS A  61      16.834   4.989 -21.466  1.00  0.65           N  
ATOM   1009  CA  LYS A  61      16.236   3.743 -21.921  1.00  0.65           C  
ATOM   1010  C   LYS A  61      15.826   2.928 -20.701  1.00  0.65           C  
ATOM   1011  O   LYS A  61      14.726   2.382 -20.644  1.00  0.65           O  
ATOM   1012  CB  LYS A  61      17.193   2.924 -22.784  1.00  0.65           C  
ATOM   1013  CG  LYS A  61      16.567   1.639 -23.322  1.00  0.65           C  
ATOM   1014  CD  LYS A  61      17.510   0.888 -24.251  1.00  0.65           C  
ATOM   1015  CE  LYS A  61      16.864  -0.399 -24.758  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61      17.764  -1.143 -25.685  1.00  0.65           N  
ATOM   1017  H   LYS A  61      17.806   5.193 -21.653  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      15.336   3.964 -22.494  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61      17.529   3.523 -23.630  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61      18.072   2.652 -22.199  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61      16.301   0.983 -22.481  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61      15.654   1.881 -23.866  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61      17.764   1.518 -25.103  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61      18.424   0.638 -23.713  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61      16.620  -1.038 -23.906  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61      15.942  -0.150 -25.284  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61      17.300  -1.982 -26.000  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61      17.982  -0.560 -26.481  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61      18.615  -1.388 -25.205  1.00  0.65           H  
ATOM   1030  N   ASN A  62      16.721   2.865 -19.708  1.00  0.66           N  
ATOM   1031  CA  ASN A  62      16.461   2.090 -18.505  1.00  0.66           C  
ATOM   1032  C   ASN A  62      15.346   2.715 -17.674  1.00  0.66           C  
ATOM   1033  O   ASN A  62      14.555   1.993 -17.063  1.00  0.66           O  
ATOM   1034  CB  ASN A  62      17.744   1.883 -17.719  1.00  0.66           C  
ATOM   1035  CG  ASN A  62      18.638   0.848 -18.410  1.00  0.66           C  
ATOM   1036  OD1 ASN A  62      18.126  -0.002 -19.147  1.00  0.66           O  
ATOM   1037  ND2 ASN A  62      19.934   0.894 -18.198  1.00  0.66           N  
ATOM   1038  H   ASN A  62      17.593   3.370 -19.790  1.00  0.66           H  
ATOM   1039  HA  ASN A  62      16.110   1.105 -18.812  1.00  0.66           H  
ATOM   1040 1HB  ASN A  62      18.289   2.828 -17.638  1.00  0.66           H  
ATOM   1041 2HB  ASN A  62      17.514   1.548 -16.709  1.00  0.66           H  
ATOM   1042 1HD2 ASN A  62      20.532   0.227 -18.639  1.00  0.66           H  
ATOM   1043 2HD2 ASN A  62      20.342   1.598 -17.597  1.00  0.66           H  
ATOM   1044  N   VAL A  63      15.207   4.047 -17.718  1.00  0.67           N  
ATOM   1045  CA  VAL A  63      14.097   4.661 -16.997  1.00  0.67           C  
ATOM   1046  C   VAL A  63      12.816   4.140 -17.614  1.00  0.67           C  
ATOM   1047  O   VAL A  63      11.933   3.651 -16.915  1.00  0.67           O  
ATOM   1048  CB  VAL A  63      14.087   6.200 -17.124  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      12.790   6.761 -16.525  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63      15.249   6.791 -16.391  1.00  0.67           C  
ATOM   1051  H   VAL A  63      15.898   4.611 -18.211  1.00  0.67           H  
ATOM   1052  HA  VAL A  63      14.143   4.373 -15.946  1.00  0.67           H  
ATOM   1053  HB  VAL A  63      14.125   6.470 -18.176  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      12.778   7.841 -16.624  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      11.932   6.338 -17.041  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63      12.738   6.500 -15.488  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63      15.231   7.866 -16.483  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63      15.161   6.516 -15.349  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63      16.178   6.407 -16.805  1.00  0.67           H  
ATOM   1060  N   TYR A  64      12.747   4.194 -18.938  1.00  0.70           N  
ATOM   1061  CA  TYR A  64      11.581   3.727 -19.660  1.00  0.70           C  
ATOM   1062  C   TYR A  64      11.263   2.250 -19.386  1.00  0.70           C  
ATOM   1063  O   TYR A  64      10.103   1.894 -19.130  1.00  0.70           O  
ATOM   1064  CB  TYR A  64      11.703   4.040 -21.141  1.00  0.70           C  
ATOM   1065  CG  TYR A  64      10.570   3.511 -21.873  1.00  0.70           C  
ATOM   1066  CD1 TYR A  64       9.318   4.094 -21.748  1.00  0.70           C  
ATOM   1067  CD2 TYR A  64      10.754   2.453 -22.682  1.00  0.70           C  
ATOM   1068  CE1 TYR A  64       8.255   3.564 -22.431  1.00  0.70           C  
ATOM   1069  CE2 TYR A  64       9.712   1.959 -23.360  1.00  0.70           C  
ATOM   1070  CZ  TYR A  64       8.470   2.482 -23.258  1.00  0.70           C  
ATOM   1071  OH  TYR A  64       7.428   1.890 -23.968  1.00  0.70           O  
ATOM   1072  H   TYR A  64      13.527   4.592 -19.465  1.00  0.70           H  
ATOM   1073  HA  TYR A  64      10.732   4.300 -19.304  1.00  0.70           H  
ATOM   1074 1HB  TYR A  64      11.749   5.121 -21.292  1.00  0.70           H  
ATOM   1075 2HB  TYR A  64      12.617   3.606 -21.544  1.00  0.70           H  
ATOM   1076  HD1 TYR A  64       9.176   4.948 -21.094  1.00  0.70           H  
ATOM   1077  HD2 TYR A  64      11.746   1.997 -22.781  1.00  0.70           H  
ATOM   1078  HE1 TYR A  64       7.276   3.985 -22.324  1.00  0.70           H  
ATOM   1079  HE2 TYR A  64       9.863   1.151 -23.974  1.00  0.70           H  
ATOM   1080  HH  TYR A  64       6.651   2.460 -23.931  1.00  0.70           H  
ATOM   1081  N   ASP A  65      12.278   1.379 -19.445  1.00  0.75           N  
ATOM   1082  CA  ASP A  65      12.030  -0.031 -19.158  1.00  0.75           C  
ATOM   1083  C   ASP A  65      11.479  -0.200 -17.730  1.00  0.75           C  
ATOM   1084  O   ASP A  65      10.561  -0.990 -17.496  1.00  0.75           O  
ATOM   1085  CB  ASP A  65      13.313  -0.858 -19.305  1.00  0.75           C  
ATOM   1086  CG  ASP A  65      13.776  -1.043 -20.749  1.00  0.75           C  
ATOM   1087  OD1 ASP A  65      13.026  -0.742 -21.640  1.00  0.75           O  
ATOM   1088  OD2 ASP A  65      14.866  -1.535 -20.943  1.00  0.75           O  
ATOM   1089  H   ASP A  65      13.213   1.707 -19.689  1.00  0.75           H  
ATOM   1090  HA  ASP A  65      11.289  -0.405 -19.864  1.00  0.75           H  
ATOM   1091 1HB  ASP A  65      14.112  -0.366 -18.747  1.00  0.75           H  
ATOM   1092 2HB  ASP A  65      13.163  -1.838 -18.858  1.00  0.75           H  
ATOM   1093  N   GLU A  66      11.998   0.584 -16.779  1.00  0.84           N  
ATOM   1094  CA  GLU A  66      11.536   0.562 -15.387  1.00  0.84           C  
ATOM   1095  C   GLU A  66      10.072   0.989 -15.265  1.00  0.84           C  
ATOM   1096  O   GLU A  66       9.360   0.540 -14.363  1.00  0.84           O  
ATOM   1097  CB  GLU A  66      12.416   1.418 -14.480  1.00  0.84           C  
ATOM   1098  CG  GLU A  66      11.997   1.404 -13.023  1.00  0.84           C  
ATOM   1099  CD  GLU A  66      12.129   0.065 -12.313  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66      12.952  -0.729 -12.705  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66      11.369  -0.161 -11.374  1.00  0.84           O  
ATOM   1102  H   GLU A  66      12.767   1.213 -17.013  1.00  0.84           H  
ATOM   1103  HA  GLU A  66      11.609  -0.463 -15.029  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66      13.450   1.081 -14.549  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66      12.391   2.449 -14.812  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66      12.559   2.164 -12.479  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66      10.971   1.686 -13.026  1.00  0.84           H  
ATOM   1108  N   LEU A  67       9.607   1.838 -16.191  1.00  0.95           N  
ATOM   1109  CA  LEU A  67       8.227   2.326 -16.183  1.00  0.95           C  
ATOM   1110  C   LEU A  67       7.268   1.220 -16.678  1.00  0.95           C  
ATOM   1111  O   LEU A  67       6.040   1.416 -16.718  1.00  0.95           O  
ATOM   1112  CB  LEU A  67       8.034   3.536 -17.127  1.00  0.95           C  
ATOM   1113  CG  LEU A  67       8.848   4.778 -16.853  1.00  0.95           C  
ATOM   1114  CD1 LEU A  67       8.527   5.821 -17.903  1.00  0.95           C  
ATOM   1115  CD2 LEU A  67       8.644   5.250 -15.474  1.00  0.95           C  
ATOM   1116  H   LEU A  67      10.261   2.199 -16.889  1.00  0.95           H  
ATOM   1117  HA  LEU A  67       7.959   2.604 -15.165  1.00  0.95           H  
ATOM   1118 1HB  LEU A  67       8.261   3.218 -18.140  1.00  0.95           H  
ATOM   1119 2HB  LEU A  67       6.988   3.825 -17.096  1.00  0.95           H  
ATOM   1120  HG  LEU A  67       9.857   4.543 -16.972  1.00  0.95           H  
ATOM   1121 1HD1 LEU A  67       9.146   6.675 -17.747  1.00  0.95           H  
ATOM   1122 2HD1 LEU A  67       8.722   5.418 -18.887  1.00  0.95           H  
ATOM   1123 3HD1 LEU A  67       7.481   6.104 -17.832  1.00  0.95           H  
ATOM   1124 1HD2 LEU A  67       9.263   6.098 -15.321  1.00  0.95           H  
ATOM   1125 2HD2 LEU A  67       7.598   5.517 -15.309  1.00  0.95           H  
ATOM   1126 3HD2 LEU A  67       8.938   4.456 -14.797  1.00  0.95           H  
ATOM   1127  N   GLY A  68       7.823   0.066 -17.088  1.00  1.11           N  
ATOM   1128  CA  GLY A  68       7.042  -1.058 -17.573  1.00  1.11           C  
ATOM   1129  C   GLY A  68       6.768  -1.003 -19.067  1.00  1.11           C  
ATOM   1130  O   GLY A  68       5.792  -1.590 -19.538  1.00  1.11           O  
ATOM   1131  H   GLY A  68       8.834  -0.062 -17.056  1.00  1.11           H  
ATOM   1132 1HA  GLY A  68       7.584  -1.977 -17.347  1.00  1.11           H  
ATOM   1133 2HA  GLY A  68       6.102  -1.107 -17.028  1.00  1.11           H  
ATOM   1134  N   GLY A  69       7.578  -0.257 -19.813  1.00  1.30           N  
ATOM   1135  CA  GLY A  69       7.360  -0.154 -21.245  1.00  1.30           C  
ATOM   1136  C   GLY A  69       8.136  -1.185 -22.078  1.00  1.30           C  
ATOM   1137  O   GLY A  69       8.646  -2.175 -21.546  1.00  1.30           O  
ATOM   1138  H   GLY A  69       8.372   0.241 -19.401  1.00  1.30           H  
ATOM   1139 1HA  GLY A  69       6.295  -0.244 -21.457  1.00  1.30           H  
ATOM   1140 2HA  GLY A  69       7.642   0.835 -21.534  1.00  1.30           H  
ATOM   1141  N   SER A  70       8.178  -0.966 -23.403  1.00  1.48           N  
ATOM   1142  CA  SER A  70       8.865  -1.887 -24.322  1.00  1.48           C  
ATOM   1143  C   SER A  70      10.264  -1.422 -24.698  1.00  1.48           C  
ATOM   1144  O   SER A  70      10.385  -0.422 -25.397  1.00  1.48           O  
ATOM   1145  CB  SER A  70       8.131  -2.038 -25.633  1.00  1.48           C  
ATOM   1146  OG  SER A  70       8.914  -2.809 -26.553  1.00  1.48           O  
ATOM   1147  H   SER A  70       7.755  -0.107 -23.756  1.00  1.48           H  
ATOM   1148  HA  SER A  70       8.888  -2.848 -23.826  1.00  1.48           H  
ATOM   1149 1HB  SER A  70       7.171  -2.525 -25.466  1.00  1.48           H  
ATOM   1150 2HB  SER A  70       7.934  -1.051 -26.053  1.00  1.48           H  
ATOM   1151  HG  SER A  70       8.446  -2.760 -27.396  1.00  1.48           H  
ATOM   1152  N   PRO A  71      11.319  -2.208 -24.480  1.00  1.61           N  
ATOM   1153  CA  PRO A  71      12.684  -1.836 -24.776  1.00  1.61           C  
ATOM   1154  C   PRO A  71      12.918  -1.638 -26.278  1.00  1.61           C  
ATOM   1155  O   PRO A  71      13.919  -1.042 -26.682  1.00  1.61           O  
ATOM   1156  CB  PRO A  71      13.484  -3.023 -24.225  1.00  1.61           C  
ATOM   1157  CG  PRO A  71      12.522  -4.186 -24.247  1.00  1.61           C  
ATOM   1158  CD  PRO A  71      11.165  -3.576 -23.950  1.00  1.61           C  
ATOM   1159  HA  PRO A  71      12.928  -0.917 -24.217  1.00  1.61           H  
ATOM   1160 1HB  PRO A  71      14.371  -3.189 -24.845  1.00  1.61           H  
ATOM   1161 2HB  PRO A  71      13.845  -2.781 -23.206  1.00  1.61           H  
ATOM   1162 1HG  PRO A  71      12.556  -4.681 -25.229  1.00  1.61           H  
ATOM   1163 2HG  PRO A  71      12.823  -4.934 -23.501  1.00  1.61           H  
ATOM   1164 1HD  PRO A  71      10.419  -4.149 -24.517  1.00  1.61           H  
ATOM   1165 2HD  PRO A  71      10.962  -3.551 -22.863  1.00  1.61           H  
ATOM   1166  N   GLY A  72      12.013  -2.136 -27.141  1.00  1.64           N  
ATOM   1167  CA  GLY A  72      12.234  -2.031 -28.588  1.00  1.64           C  
ATOM   1168  C   GLY A  72      11.863  -0.670 -29.199  1.00  1.64           C  
ATOM   1169  O   GLY A  72      11.136  -0.612 -30.194  1.00  1.64           O  
ATOM   1170  H   GLY A  72      11.135  -2.548 -26.813  1.00  1.64           H  
ATOM   1171 1HA  GLY A  72      13.281  -2.244 -28.800  1.00  1.64           H  
ATOM   1172 2HA  GLY A  72      11.657  -2.811 -29.083  1.00  1.64           H  
ATOM   1173  N   SER A  73      12.357   0.415 -28.602  1.00  1.55           N  
ATOM   1174  CA  SER A  73      12.069   1.763 -29.086  1.00  1.55           C  
ATOM   1175  C   SER A  73      13.010   2.828 -28.527  1.00  1.55           C  
ATOM   1176  O   SER A  73      13.173   2.965 -27.314  1.00  1.55           O  
ATOM   1177  CB  SER A  73      10.640   2.151 -28.734  1.00  1.55           C  
ATOM   1178  OG  SER A  73      10.351   3.468 -29.173  1.00  1.55           O  
ATOM   1179  H   SER A  73      12.970   0.257 -27.808  1.00  1.55           H  
ATOM   1180  HA  SER A  73      12.173   1.758 -30.171  1.00  1.55           H  
ATOM   1181 1HB  SER A  73       9.942   1.454 -29.194  1.00  1.55           H  
ATOM   1182 2HB  SER A  73      10.504   2.082 -27.653  1.00  1.55           H  
ATOM   1183  HG  SER A  73      10.385   3.423 -30.137  1.00  1.55           H  
ATOM   1184  N   THR A  74      13.534   3.672 -29.414  1.00  1.39           N  
ATOM   1185  CA  THR A  74      14.362   4.786 -28.963  1.00  1.39           C  
ATOM   1186  C   THR A  74      13.482   6.021 -28.778  1.00  1.39           C  
ATOM   1187  O   THR A  74      13.819   6.945 -28.023  1.00  1.39           O  
ATOM   1188  CB  THR A  74      15.502   5.060 -29.962  1.00  1.39           C  
ATOM   1189  OG1 THR A  74      14.956   5.429 -31.236  1.00  1.39           O  
ATOM   1190  CG2 THR A  74      16.348   3.809 -30.129  1.00  1.39           C  
ATOM   1191  H   THR A  74      13.383   3.522 -30.401  1.00  1.39           H  
ATOM   1192  HA  THR A  74      14.805   4.534 -27.999  1.00  1.39           H  
ATOM   1193  HB  THR A  74      16.128   5.871 -29.592  1.00  1.39           H  
ATOM   1194  HG1 THR A  74      14.616   6.329 -31.192  1.00  1.39           H  
ATOM   1195 1HG2 THR A  74      17.154   4.007 -30.837  1.00  1.39           H  
ATOM   1196 2HG2 THR A  74      16.771   3.527 -29.166  1.00  1.39           H  
ATOM   1197 3HG2 THR A  74      15.727   2.997 -30.505  1.00  1.39           H  
ATOM   1198  N   SER A  75      12.317   6.008 -29.438  1.00  1.21           N  
ATOM   1199  CA  SER A  75      11.384   7.117 -29.328  1.00  1.21           C  
ATOM   1200  C   SER A  75      10.838   7.147 -27.923  1.00  1.21           C  
ATOM   1201  O   SER A  75      10.731   8.207 -27.318  1.00  1.21           O  
ATOM   1202  CB  SER A  75      10.236   6.982 -30.307  1.00  1.21           C  
ATOM   1203  OG  SER A  75      10.676   7.089 -31.635  1.00  1.21           O  
ATOM   1204  H   SER A  75      12.093   5.217 -30.021  1.00  1.21           H  
ATOM   1205  HA  SER A  75      11.913   8.051 -29.522  1.00  1.21           H  
ATOM   1206 1HB  SER A  75       9.742   6.023 -30.158  1.00  1.21           H  
ATOM   1207 2HB  SER A  75       9.499   7.760 -30.103  1.00  1.21           H  
ATOM   1208  HG  SER A  75       9.882   7.076 -32.179  1.00  1.21           H  
ATOM   1209  N   ALA A  76      10.502   5.980 -27.381  1.00  1.03           N  
ATOM   1210  CA  ALA A  76       9.969   5.941 -26.030  1.00  1.03           C  
ATOM   1211  C   ALA A  76      10.966   6.474 -25.007  1.00  1.03           C  
ATOM   1212  O   ALA A  76      10.601   7.170 -24.052  1.00  1.03           O  
ATOM   1213  CB  ALA A  76       9.597   4.549 -25.673  1.00  1.03           C  
ATOM   1214  H   ALA A  76      10.587   5.115 -27.923  1.00  1.03           H  
ATOM   1215  HA  ALA A  76       9.078   6.569 -26.000  1.00  1.03           H  
ATOM   1216 1HB  ALA A  76       9.191   4.591 -24.710  1.00  1.03           H  
ATOM   1217 2HB  ALA A  76       8.860   4.164 -26.374  1.00  1.03           H  
ATOM   1218 3HB  ALA A  76      10.484   3.910 -25.689  1.00  1.03           H  
ATOM   1219  N   ALA A  77      12.248   6.154 -25.200  1.00  0.90           N  
ATOM   1220  CA  ALA A  77      13.277   6.635 -24.289  1.00  0.90           C  
ATOM   1221  C   ALA A  77      13.349   8.156 -24.348  1.00  0.90           C  
ATOM   1222  O   ALA A  77      13.403   8.838 -23.316  1.00  0.90           O  
ATOM   1223  CB  ALA A  77      14.614   6.030 -24.659  1.00  0.90           C  
ATOM   1224  H   ALA A  77      12.507   5.580 -25.993  1.00  0.90           H  
ATOM   1225  HA  ALA A  77      13.011   6.338 -23.273  1.00  0.90           H  
ATOM   1226 1HB  ALA A  77      15.376   6.385 -23.966  1.00  0.90           H  
ATOM   1227 2HB  ALA A  77      14.545   4.945 -24.607  1.00  0.90           H  
ATOM   1228 3HB  ALA A  77      14.877   6.328 -25.672  1.00  0.90           H  
ATOM   1229  N   THR A  78      13.253   8.678 -25.577  1.00  0.80           N  
ATOM   1230  CA  THR A  78      13.281  10.108 -25.835  1.00  0.80           C  
ATOM   1231  C   THR A  78      12.073  10.790 -25.221  1.00  0.80           C  
ATOM   1232  O   THR A  78      12.190  11.850 -24.603  1.00  0.80           O  
ATOM   1233  CB  THR A  78      13.293  10.392 -27.346  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      14.473   9.818 -27.942  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      13.258  11.882 -27.582  1.00  0.80           C  
ATOM   1236  H   THR A  78      13.211   8.050 -26.381  1.00  0.80           H  
ATOM   1237  HA  THR A  78      14.179  10.526 -25.387  1.00  0.80           H  
ATOM   1238  HB  THR A  78      12.420   9.949 -27.807  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      14.415   8.839 -27.889  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      13.255  12.079 -28.652  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      12.353  12.286 -27.133  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      14.129  12.346 -27.128  1.00  0.80           H  
ATOM   1243  N   CYS A  79      10.906  10.180 -25.389  1.00  0.74           N  
ATOM   1244  CA  CYS A  79       9.674  10.731 -24.876  1.00  0.74           C  
ATOM   1245  C   CYS A  79       9.719  10.785 -23.362  1.00  0.74           C  
ATOM   1246  O   CYS A  79       9.308  11.779 -22.766  1.00  0.74           O  
ATOM   1247  CB  CYS A  79       8.500   9.877 -25.308  1.00  0.74           C  
ATOM   1248  SG  CYS A  79       8.171   9.935 -27.072  1.00  0.74           S  
ATOM   1249  H   CYS A  79      10.879   9.313 -25.917  1.00  0.74           H  
ATOM   1250  HA  CYS A  79       9.547  11.738 -25.269  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79       8.691   8.844 -25.030  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79       7.612  10.208 -24.785  1.00  0.74           H  
ATOM   1253  HG  CYS A  79       9.304   9.275 -27.414  1.00  0.74           H  
ATOM   1254  N   THR A  80      10.268   9.740 -22.740  1.00  0.71           N  
ATOM   1255  CA  THR A  80      10.370   9.690 -21.293  1.00  0.71           C  
ATOM   1256  C   THR A  80      11.228  10.848 -20.820  1.00  0.71           C  
ATOM   1257  O   THR A  80      10.843  11.576 -19.899  1.00  0.71           O  
ATOM   1258  CB  THR A  80      10.968   8.353 -20.841  1.00  0.71           C  
ATOM   1259  OG1 THR A  80      10.101   7.296 -21.281  1.00  0.71           O  
ATOM   1260  CG2 THR A  80      11.104   8.308 -19.333  1.00  0.71           C  
ATOM   1261  H   THR A  80      10.586   8.935 -23.281  1.00  0.71           H  
ATOM   1262  HA  THR A  80       9.375   9.795 -20.864  1.00  0.71           H  
ATOM   1263  HB  THR A  80      11.947   8.216 -21.293  1.00  0.71           H  
ATOM   1264  HG1 THR A  80      10.147   7.241 -22.271  1.00  0.71           H  
ATOM   1265 1HG2 THR A  80      11.518   7.348 -19.059  1.00  0.71           H  
ATOM   1266 2HG2 THR A  80      11.766   9.105 -19.002  1.00  0.71           H  
ATOM   1267 3HG2 THR A  80      10.129   8.438 -18.874  1.00  0.71           H  
ATOM   1268  N   ARG A  81      12.366  11.052 -21.495  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      13.241  12.171 -21.190  1.00  0.69           C  
ATOM   1270  C   ARG A  81      12.485  13.486 -21.283  1.00  0.69           C  
ATOM   1271  O   ARG A  81      12.528  14.290 -20.355  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      14.423  12.206 -22.144  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      15.383  13.367 -21.944  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      16.556  13.278 -22.862  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      17.437  14.436 -22.745  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      18.653  14.541 -23.319  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      19.138  13.548 -24.039  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      19.364  15.644 -23.162  1.00  0.69           N  
ATOM   1279  H   ARG A  81      12.633  10.398 -22.233  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      13.613  12.056 -20.175  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      14.981  11.279 -22.065  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      14.070  12.275 -23.157  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      14.857  14.295 -22.165  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      15.740  13.395 -20.917  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      17.130  12.389 -22.636  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      16.198  13.226 -23.888  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      17.095  15.242 -22.197  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      18.598  12.704 -24.163  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      20.049  13.634 -24.469  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      18.990  16.413 -22.613  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      20.271  15.725 -23.588  1.00  0.69           H  
ATOM   1292  N   ARG A  82      11.747  13.685 -22.382  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      10.989  14.917 -22.597  1.00  0.68           C  
ATOM   1294  C   ARG A  82       9.912  15.144 -21.539  1.00  0.68           C  
ATOM   1295  O   ARG A  82       9.686  16.275 -21.100  1.00  0.68           O  
ATOM   1296  CB  ARG A  82      10.334  14.892 -23.971  1.00  0.68           C  
ATOM   1297  CG  ARG A  82      11.295  15.043 -25.142  1.00  0.68           C  
ATOM   1298  CD  ARG A  82      10.604  14.860 -26.437  1.00  0.68           C  
ATOM   1299  NE  ARG A  82      11.504  15.027 -27.564  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82      11.225  14.651 -28.826  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82      10.075  14.078 -29.103  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82      12.112  14.853 -29.785  1.00  0.68           N  
ATOM   1303  H   ARG A  82      11.741  12.971 -23.110  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      11.691  15.752 -22.561  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82       9.809  13.951 -24.098  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82       9.595  15.689 -24.036  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82      11.730  16.042 -25.122  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      12.088  14.304 -25.063  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82      10.191  13.853 -26.480  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82       9.799  15.587 -26.529  1.00  0.68           H  
ATOM   1311  HE  ARG A  82      12.401  15.461 -27.388  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82       9.399  13.920 -28.368  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82       9.866  13.794 -30.050  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82      12.997  15.291 -29.570  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82      11.905  14.569 -30.731  1.00  0.68           H  
ATOM   1316  N   HIS A  83       9.249  14.081 -21.093  1.00  0.67           N  
ATOM   1317  CA  HIS A  83       8.223  14.260 -20.077  1.00  0.67           C  
ATOM   1318  C   HIS A  83       8.876  14.620 -18.758  1.00  0.67           C  
ATOM   1319  O   HIS A  83       8.398  15.497 -18.032  1.00  0.67           O  
ATOM   1320  CB  HIS A  83       7.350  13.010 -19.952  1.00  0.67           C  
ATOM   1321  CG  HIS A  83       6.415  12.870 -21.138  1.00  0.67           C  
ATOM   1322  ND1 HIS A  83       5.413  13.788 -21.397  1.00  0.67           N  
ATOM   1323  CD2 HIS A  83       6.331  11.940 -22.129  1.00  0.67           C  
ATOM   1324  CE1 HIS A  83       4.755  13.425 -22.486  1.00  0.67           C  
ATOM   1325  NE2 HIS A  83       5.290  12.315 -22.950  1.00  0.67           N  
ATOM   1326  H   HIS A  83       9.436  13.158 -21.486  1.00  0.67           H  
ATOM   1327  HA  HIS A  83       7.574  15.087 -20.357  1.00  0.67           H  
ATOM   1328 1HB  HIS A  83       7.989  12.122 -19.904  1.00  0.67           H  
ATOM   1329 2HB  HIS A  83       6.761  13.051 -19.036  1.00  0.67           H  
ATOM   1330  HD2 HIS A  83       6.959  11.060 -22.251  1.00  0.67           H  
ATOM   1331  HE1 HIS A  83       3.912  13.955 -22.928  1.00  0.67           H  
ATOM   1332  HE2 HIS A  83       4.973  11.824 -23.775  1.00  0.67           H  
ATOM   1333  N   TYR A  84       9.995  13.973 -18.455  1.00  0.66           N  
ATOM   1334  CA  TYR A  84      10.708  14.290 -17.241  1.00  0.66           C  
ATOM   1335  C   TYR A  84      11.170  15.752 -17.277  1.00  0.66           C  
ATOM   1336  O   TYR A  84      10.906  16.528 -16.356  1.00  0.66           O  
ATOM   1337  CB  TYR A  84      11.918  13.391 -17.049  1.00  0.66           C  
ATOM   1338  CG  TYR A  84      12.637  13.743 -15.799  1.00  0.66           C  
ATOM   1339  CD1 TYR A  84      12.300  13.176 -14.589  1.00  0.66           C  
ATOM   1340  CD2 TYR A  84      13.605  14.667 -15.851  1.00  0.66           C  
ATOM   1341  CE1 TYR A  84      12.969  13.546 -13.451  1.00  0.66           C  
ATOM   1342  CE2 TYR A  84      14.231  15.024 -14.734  1.00  0.66           C  
ATOM   1343  CZ  TYR A  84      13.940  14.491 -13.553  1.00  0.66           C  
ATOM   1344  OH  TYR A  84      14.637  14.931 -12.482  1.00  0.66           O  
ATOM   1345  H   TYR A  84      10.355  13.244 -19.073  1.00  0.66           H  
ATOM   1346  HA  TYR A  84      10.033  14.162 -16.397  1.00  0.66           H  
ATOM   1347 1HB  TYR A  84      11.615  12.348 -17.006  1.00  0.66           H  
ATOM   1348 2HB  TYR A  84      12.602  13.504 -17.889  1.00  0.66           H  
ATOM   1349  HD1 TYR A  84      11.522  12.456 -14.536  1.00  0.66           H  
ATOM   1350  HD2 TYR A  84      13.875  15.132 -16.799  1.00  0.66           H  
ATOM   1351  HE1 TYR A  84      12.721  13.105 -12.486  1.00  0.66           H  
ATOM   1352  HE2 TYR A  84      14.987  15.763 -14.787  1.00  0.66           H  
ATOM   1353  HH  TYR A  84      14.509  14.372 -11.699  1.00  0.66           H  
ATOM   1354  N   GLU A  85      11.830  16.155 -18.367  1.00  0.65           N  
ATOM   1355  CA  GLU A  85      12.365  17.509 -18.466  1.00  0.65           C  
ATOM   1356  C   GLU A  85      11.295  18.591 -18.380  1.00  0.65           C  
ATOM   1357  O   GLU A  85      11.513  19.630 -17.752  1.00  0.65           O  
ATOM   1358  CB  GLU A  85      13.164  17.665 -19.770  1.00  0.65           C  
ATOM   1359  CG  GLU A  85      14.501  16.937 -19.742  1.00  0.65           C  
ATOM   1360  CD  GLU A  85      15.240  16.924 -21.053  1.00  0.65           C  
ATOM   1361  OE1 GLU A  85      14.669  17.262 -22.060  1.00  0.65           O  
ATOM   1362  OE2 GLU A  85      16.411  16.591 -21.037  1.00  0.65           O  
ATOM   1363  H   GLU A  85      11.996  15.496 -19.122  1.00  0.65           H  
ATOM   1364  HA  GLU A  85      13.057  17.650 -17.649  1.00  0.65           H  
ATOM   1365 1HB  GLU A  85      12.579  17.271 -20.604  1.00  0.65           H  
ATOM   1366 2HB  GLU A  85      13.351  18.720 -19.962  1.00  0.65           H  
ATOM   1367 1HG  GLU A  85      15.127  17.422 -19.003  1.00  0.65           H  
ATOM   1368 2HG  GLU A  85      14.333  15.910 -19.414  1.00  0.65           H  
ATOM   1369  N   ARG A  86      10.133  18.352 -18.982  1.00  0.65           N  
ATOM   1370  CA  ARG A  86       9.057  19.330 -18.964  1.00  0.65           C  
ATOM   1371  C   ARG A  86       8.289  19.394 -17.642  1.00  0.65           C  
ATOM   1372  O   ARG A  86       7.912  20.482 -17.199  1.00  0.65           O  
ATOM   1373  CB  ARG A  86       8.078  19.006 -20.076  1.00  0.65           C  
ATOM   1374  CG  ARG A  86       8.619  19.238 -21.479  1.00  0.65           C  
ATOM   1375  CD  ARG A  86       7.675  18.754 -22.519  1.00  0.65           C  
ATOM   1376  NE  ARG A  86       8.196  18.958 -23.864  1.00  0.65           N  
ATOM   1377  CZ  ARG A  86       7.618  18.497 -24.991  1.00  0.65           C  
ATOM   1378  NH1 ARG A  86       6.502  17.802 -24.928  1.00  0.65           N  
ATOM   1379  NH2 ARG A  86       8.173  18.746 -26.165  1.00  0.65           N  
ATOM   1380  H   ARG A  86      10.002  17.487 -19.510  1.00  0.65           H  
ATOM   1381  HA  ARG A  86       9.493  20.310 -19.155  1.00  0.65           H  
ATOM   1382 1HB  ARG A  86       7.793  17.953 -20.002  1.00  0.65           H  
ATOM   1383 2HB  ARG A  86       7.174  19.600 -19.953  1.00  0.65           H  
ATOM   1384 1HG  ARG A  86       8.777  20.304 -21.631  1.00  0.65           H  
ATOM   1385 2HG  ARG A  86       9.568  18.715 -21.596  1.00  0.65           H  
ATOM   1386 1HD  ARG A  86       7.508  17.683 -22.376  1.00  0.65           H  
ATOM   1387 2HD  ARG A  86       6.731  19.286 -22.432  1.00  0.65           H  
ATOM   1388  HE  ARG A  86       9.051  19.490 -23.958  1.00  0.65           H  
ATOM   1389 1HH1 ARG A  86       6.077  17.610 -24.030  1.00  0.65           H  
ATOM   1390 2HH1 ARG A  86       6.071  17.461 -25.775  1.00  0.65           H  
ATOM   1391 1HH2 ARG A  86       9.028  19.283 -26.216  1.00  0.65           H  
ATOM   1392 2HH2 ARG A  86       7.740  18.405 -27.011  1.00  0.65           H  
ATOM   1393  N   LEU A  87       8.038  18.237 -17.022  1.00  0.64           N  
ATOM   1394  CA  LEU A  87       7.226  18.202 -15.815  1.00  0.64           C  
ATOM   1395  C   LEU A  87       7.905  17.924 -14.496  1.00  0.64           C  
ATOM   1396  O   LEU A  87       7.389  18.324 -13.468  1.00  0.64           O  
ATOM   1397  CB  LEU A  87       6.109  17.190 -15.973  1.00  0.64           C  
ATOM   1398  CG  LEU A  87       5.154  17.524 -17.078  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87       4.149  16.471 -17.189  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87       4.502  18.844 -16.779  1.00  0.64           C  
ATOM   1401  H   LEU A  87       8.371  17.356 -17.413  1.00  0.64           H  
ATOM   1402  HA  LEU A  87       6.758  19.175 -15.733  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87       6.550  16.214 -16.186  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87       5.553  17.125 -15.040  1.00  0.64           H  
ATOM   1405  HG  LEU A  87       5.693  17.582 -18.025  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87       3.459  16.715 -17.996  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87       4.653  15.536 -17.404  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87       3.602  16.392 -16.258  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87       3.815  19.082 -17.579  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87       3.961  18.777 -15.836  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87       5.258  19.628 -16.706  1.00  0.64           H  
ATOM   1412  N   VAL A  88       8.995  17.191 -14.481  1.00  0.63           N  
ATOM   1413  CA  VAL A  88       9.567  16.792 -13.212  1.00  0.63           C  
ATOM   1414  C   VAL A  88      10.872  17.524 -12.918  1.00  0.63           C  
ATOM   1415  O   VAL A  88      11.089  17.977 -11.798  1.00  0.63           O  
ATOM   1416  CB  VAL A  88       9.764  15.284 -13.180  1.00  0.63           C  
ATOM   1417  CG1 VAL A  88      10.410  14.911 -11.893  1.00  0.63           C  
ATOM   1418  CG2 VAL A  88       8.403  14.563 -13.349  1.00  0.63           C  
ATOM   1419  H   VAL A  88       9.445  16.889 -15.337  1.00  0.63           H  
ATOM   1420  HA  VAL A  88       8.858  17.040 -12.420  1.00  0.63           H  
ATOM   1421  HB  VAL A  88      10.416  15.004 -13.982  1.00  0.63           H  
ATOM   1422 1HG1 VAL A  88      10.559  13.836 -11.876  1.00  0.63           H  
ATOM   1423 2HG1 VAL A  88      11.372  15.422 -11.801  1.00  0.63           H  
ATOM   1424 3HG1 VAL A  88       9.766  15.202 -11.066  1.00  0.63           H  
ATOM   1425 1HG2 VAL A  88       8.556  13.481 -13.329  1.00  0.63           H  
ATOM   1426 2HG2 VAL A  88       7.733  14.850 -12.540  1.00  0.63           H  
ATOM   1427 3HG2 VAL A  88       7.959  14.846 -14.303  1.00  0.63           H  
ATOM   1428  N   LEU A  89      11.744  17.660 -13.908  1.00  0.62           N  
ATOM   1429  CA  LEU A  89      13.026  18.329 -13.698  1.00  0.62           C  
ATOM   1430  C   LEU A  89      12.975  19.681 -12.969  1.00  0.62           C  
ATOM   1431  O   LEU A  89      13.749  19.863 -12.028  1.00  0.62           O  
ATOM   1432  CB  LEU A  89      13.739  18.520 -15.031  1.00  0.62           C  
ATOM   1433  CG  LEU A  89      15.032  19.262 -15.015  1.00  0.62           C  
ATOM   1434  CD1 LEU A  89      16.006  18.555 -14.130  1.00  0.62           C  
ATOM   1435  CD2 LEU A  89      15.544  19.294 -16.440  1.00  0.62           C  
ATOM   1436  H   LEU A  89      11.515  17.278 -14.821  1.00  0.62           H  
ATOM   1437  HA  LEU A  89      13.640  17.659 -13.096  1.00  0.62           H  
ATOM   1438 1HB  LEU A  89      13.924  17.576 -15.466  1.00  0.62           H  
ATOM   1439 2HB  LEU A  89      13.088  19.041 -15.706  1.00  0.62           H  
ATOM   1440  HG  LEU A  89      14.886  20.273 -14.644  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  89      16.958  19.069 -14.134  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  89      15.616  18.516 -13.112  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  89      16.135  17.578 -14.492  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  89      16.488  19.813 -16.487  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  89      15.678  18.274 -16.789  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  89      14.815  19.802 -17.075  1.00  0.62           H  
ATOM   1447  N   PRO A  90      12.118  20.675 -13.323  1.00  0.62           N  
ATOM   1448  CA  PRO A  90      12.075  21.941 -12.615  1.00  0.62           C  
ATOM   1449  C   PRO A  90      11.647  21.764 -11.157  1.00  0.62           C  
ATOM   1450  O   PRO A  90      11.985  22.583 -10.300  1.00  0.62           O  
ATOM   1451  CB  PRO A  90      11.058  22.751 -13.437  1.00  0.62           C  
ATOM   1452  CG  PRO A  90      10.224  21.720 -14.174  1.00  0.62           C  
ATOM   1453  CD  PRO A  90      11.177  20.607 -14.490  1.00  0.62           C  
ATOM   1454  HA  PRO A  90      13.068  22.406 -12.666  1.00  0.62           H  
ATOM   1455 1HB  PRO A  90      10.463  23.380 -12.782  1.00  0.62           H  
ATOM   1456 2HB  PRO A  90      11.589  23.426 -14.122  1.00  0.62           H  
ATOM   1457 1HG  PRO A  90       9.396  21.379 -13.537  1.00  0.62           H  
ATOM   1458 2HG  PRO A  90       9.766  22.152 -15.081  1.00  0.62           H  
ATOM   1459 1HD  PRO A  90      10.582  19.722 -14.553  1.00  0.62           H  
ATOM   1460 2HD  PRO A  90      11.701  20.820 -15.432  1.00  0.62           H  
ATOM   1461  N   PHE A  91      10.935  20.674 -10.869  1.00  0.62           N  
ATOM   1462  CA  PHE A  91      10.465  20.382  -9.534  1.00  0.62           C  
ATOM   1463  C   PHE A  91      11.618  19.798  -8.758  1.00  0.62           C  
ATOM   1464  O   PHE A  91      11.885  20.219  -7.638  1.00  0.62           O  
ATOM   1465  CB  PHE A  91       9.241  19.484  -9.594  1.00  0.62           C  
ATOM   1466  CG  PHE A  91       8.621  19.126  -8.283  1.00  0.62           C  
ATOM   1467  CD1 PHE A  91       8.056  20.092  -7.488  1.00  0.62           C  
ATOM   1468  CD2 PHE A  91       8.528  17.810  -7.886  1.00  0.62           C  
ATOM   1469  CE1 PHE A  91       7.431  19.768  -6.313  1.00  0.62           C  
ATOM   1470  CE2 PHE A  91       7.893  17.482  -6.710  1.00  0.62           C  
ATOM   1471  CZ  PHE A  91       7.352  18.457  -5.928  1.00  0.62           C  
ATOM   1472  H   PHE A  91      10.727  19.984 -11.580  1.00  0.62           H  
ATOM   1473  HA  PHE A  91      10.165  21.315  -9.054  1.00  0.62           H  
ATOM   1474 1HB  PHE A  91       8.490  19.978 -10.199  1.00  0.62           H  
ATOM   1475 2HB  PHE A  91       9.490  18.561 -10.095  1.00  0.62           H  
ATOM   1476  HD1 PHE A  91       8.120  21.116  -7.801  1.00  0.62           H  
ATOM   1477  HD2 PHE A  91       8.955  17.032  -8.520  1.00  0.62           H  
ATOM   1478  HE1 PHE A  91       6.993  20.550  -5.692  1.00  0.62           H  
ATOM   1479  HE2 PHE A  91       7.821  16.453  -6.393  1.00  0.62           H  
ATOM   1480  HZ  PHE A  91       6.862  18.186  -5.006  1.00  0.62           H  
ATOM   1481  N   GLU A  92      12.331  18.846  -9.367  1.00  0.63           N  
ATOM   1482  CA  GLU A  92      13.482  18.244  -8.706  1.00  0.63           C  
ATOM   1483  C   GLU A  92      14.465  19.349  -8.338  1.00  0.63           C  
ATOM   1484  O   GLU A  92      15.003  19.371  -7.226  1.00  0.63           O  
ATOM   1485  CB  GLU A  92      14.148  17.188  -9.604  1.00  0.63           C  
ATOM   1486  CG  GLU A  92      15.387  16.460  -8.981  1.00  0.63           C  
ATOM   1487  CD  GLU A  92      15.906  15.279  -9.842  1.00  0.63           C  
ATOM   1488  OE1 GLU A  92      15.105  14.409 -10.130  1.00  0.63           O  
ATOM   1489  OE2 GLU A  92      17.076  15.266 -10.217  1.00  0.63           O  
ATOM   1490  H   GLU A  92      12.056  18.545 -10.301  1.00  0.63           H  
ATOM   1491  HA  GLU A  92      13.149  17.761  -7.793  1.00  0.63           H  
ATOM   1492 1HB  GLU A  92      13.410  16.429  -9.874  1.00  0.63           H  
ATOM   1493 2HB  GLU A  92      14.473  17.660 -10.535  1.00  0.63           H  
ATOM   1494 1HG  GLU A  92      16.188  17.189  -8.860  1.00  0.63           H  
ATOM   1495 2HG  GLU A  92      15.114  16.093  -7.992  1.00  0.63           H  
ATOM   1496  N   ARG A  93      14.657  20.303  -9.254  1.00  0.66           N  
ATOM   1497  CA  ARG A  93      15.535  21.422  -8.976  1.00  0.66           C  
ATOM   1498  C   ARG A  93      15.006  22.264  -7.812  1.00  0.66           C  
ATOM   1499  O   ARG A  93      15.780  22.636  -6.928  1.00  0.66           O  
ATOM   1500  CB  ARG A  93      15.709  22.259 -10.231  1.00  0.66           C  
ATOM   1501  CG  ARG A  93      16.570  21.583 -11.301  1.00  0.66           C  
ATOM   1502  CD  ARG A  93      16.616  22.350 -12.565  1.00  0.66           C  
ATOM   1503  NE  ARG A  93      17.549  21.757 -13.511  1.00  0.66           N  
ATOM   1504  CZ  ARG A  93      17.630  22.064 -14.818  1.00  0.66           C  
ATOM   1505  NH1 ARG A  93      16.811  22.948 -15.342  1.00  0.66           N  
ATOM   1506  NH2 ARG A  93      18.539  21.469 -15.575  1.00  0.66           N  
ATOM   1507  H   ARG A  93      14.202  20.229 -10.165  1.00  0.66           H  
ATOM   1508  HA  ARG A  93      16.511  21.026  -8.698  1.00  0.66           H  
ATOM   1509 1HB  ARG A  93      14.733  22.459 -10.668  1.00  0.66           H  
ATOM   1510 2HB  ARG A  93      16.164  23.215  -9.980  1.00  0.66           H  
ATOM   1511 1HG  ARG A  93      17.589  21.475 -10.932  1.00  0.66           H  
ATOM   1512 2HG  ARG A  93      16.158  20.595 -11.516  1.00  0.66           H  
ATOM   1513 1HD  ARG A  93      15.624  22.348 -13.019  1.00  0.66           H  
ATOM   1514 2HD  ARG A  93      16.927  23.372 -12.366  1.00  0.66           H  
ATOM   1515  HE  ARG A  93      18.197  21.069 -13.152  1.00  0.66           H  
ATOM   1516 1HH1 ARG A  93      16.118  23.399 -14.762  1.00  0.66           H  
ATOM   1517 2HH1 ARG A  93      16.875  23.175 -16.324  1.00  0.66           H  
ATOM   1518 1HH2 ARG A  93      19.173  20.792 -15.168  1.00  0.66           H  
ATOM   1519 2HH2 ARG A  93      18.603  21.694 -16.557  1.00  0.66           H  
ATOM   1520  N   GLN A  94      13.688  22.502  -7.755  1.00  0.71           N  
ATOM   1521  CA  GLN A  94      13.105  23.261  -6.649  1.00  0.71           C  
ATOM   1522  C   GLN A  94      13.294  22.535  -5.320  1.00  0.71           C  
ATOM   1523  O   GLN A  94      13.568  23.159  -4.293  1.00  0.71           O  
ATOM   1524  CB  GLN A  94      11.600  23.452  -6.871  1.00  0.71           C  
ATOM   1525  CG  GLN A  94      10.886  24.326  -5.842  1.00  0.71           C  
ATOM   1526  CD  GLN A  94      11.288  25.791  -5.886  1.00  0.71           C  
ATOM   1527  OE1 GLN A  94      11.168  26.440  -6.940  1.00  0.71           O  
ATOM   1528  NE2 GLN A  94      11.752  26.320  -4.759  1.00  0.71           N  
ATOM   1529  H   GLN A  94      13.077  22.200  -8.514  1.00  0.71           H  
ATOM   1530  HA  GLN A  94      13.596  24.231  -6.593  1.00  0.71           H  
ATOM   1531 1HB  GLN A  94      11.445  23.870  -7.859  1.00  0.71           H  
ATOM   1532 2HB  GLN A  94      11.108  22.481  -6.858  1.00  0.71           H  
ATOM   1533 1HG  GLN A  94       9.819  24.254  -6.009  1.00  0.71           H  
ATOM   1534 2HG  GLN A  94      11.127  23.939  -4.851  1.00  0.71           H  
ATOM   1535 1HE2 GLN A  94      12.032  27.279  -4.723  1.00  0.71           H  
ATOM   1536 2HE2 GLN A  94      11.822  25.752  -3.936  1.00  0.71           H  
ATOM   1537  N   LEU A  95      13.163  21.207  -5.345  1.00  0.80           N  
ATOM   1538  CA  LEU A  95      13.290  20.396  -4.141  1.00  0.80           C  
ATOM   1539  C   LEU A  95      14.716  20.402  -3.602  1.00  0.80           C  
ATOM   1540  O   LEU A  95      14.932  20.450  -2.388  1.00  0.80           O  
ATOM   1541  CB  LEU A  95      12.883  18.944  -4.434  1.00  0.80           C  
ATOM   1542  CG  LEU A  95      11.394  18.680  -4.754  1.00  0.80           C  
ATOM   1543  CD1 LEU A  95      11.239  17.216  -5.167  1.00  0.80           C  
ATOM   1544  CD2 LEU A  95      10.549  19.017  -3.559  1.00  0.80           C  
ATOM   1545  H   LEU A  95      12.930  20.756  -6.228  1.00  0.80           H  
ATOM   1546  HA  LEU A  95      12.630  20.806  -3.380  1.00  0.80           H  
ATOM   1547 1HB  LEU A  95      13.460  18.597  -5.288  1.00  0.80           H  
ATOM   1548 2HB  LEU A  95      13.151  18.332  -3.576  1.00  0.80           H  
ATOM   1549  HG  LEU A  95      11.079  19.298  -5.581  1.00  0.80           H  
ATOM   1550 1HD1 LEU A  95      10.215  17.009  -5.400  1.00  0.80           H  
ATOM   1551 2HD1 LEU A  95      11.850  17.015  -6.038  1.00  0.80           H  
ATOM   1552 3HD1 LEU A  95      11.555  16.573  -4.351  1.00  0.80           H  
ATOM   1553 1HD2 LEU A  95       9.503  18.832  -3.794  1.00  0.80           H  
ATOM   1554 2HD2 LEU A  95      10.850  18.399  -2.716  1.00  0.80           H  
ATOM   1555 3HD2 LEU A  95      10.686  20.070  -3.310  1.00  0.80           H  
ATOM   1556  N   ARG A  96      15.692  20.363  -4.511  1.00  0.90           N  
ATOM   1557  CA  ARG A  96      17.101  20.364  -4.135  1.00  0.90           C  
ATOM   1558  C   ARG A  96      17.625  21.775  -3.851  1.00  0.90           C  
ATOM   1559  O   ARG A  96      18.585  21.954  -3.098  1.00  0.90           O  
ATOM   1560  CB  ARG A  96      17.920  19.692  -5.223  1.00  0.90           C  
ATOM   1561  CG  ARG A  96      17.659  18.188  -5.342  1.00  0.90           C  
ATOM   1562  CD  ARG A  96      18.472  17.537  -6.400  1.00  0.90           C  
ATOM   1563  NE  ARG A  96      18.145  16.115  -6.532  1.00  0.90           N  
ATOM   1564  CZ  ARG A  96      18.671  15.129  -5.774  1.00  0.90           C  
ATOM   1565  NH1 ARG A  96      19.554  15.416  -4.842  1.00  0.90           N  
ATOM   1566  NH2 ARG A  96      18.301  13.871  -5.964  1.00  0.90           N  
ATOM   1567  H   ARG A  96      15.444  20.287  -5.500  1.00  0.90           H  
ATOM   1568  HA  ARG A  96      17.206  19.775  -3.225  1.00  0.90           H  
ATOM   1569 1HB  ARG A  96      17.674  20.145  -6.187  1.00  0.90           H  
ATOM   1570 2HB  ARG A  96      18.981  19.849  -5.042  1.00  0.90           H  
ATOM   1571 1HG  ARG A  96      17.883  17.706  -4.392  1.00  0.90           H  
ATOM   1572 2HG  ARG A  96      16.605  18.034  -5.587  1.00  0.90           H  
ATOM   1573 1HD  ARG A  96      18.268  18.023  -7.357  1.00  0.90           H  
ATOM   1574 2HD  ARG A  96      19.530  17.626  -6.163  1.00  0.90           H  
ATOM   1575  HE  ARG A  96      17.467  15.855  -7.245  1.00  0.90           H  
ATOM   1576 1HH1 ARG A  96      19.838  16.374  -4.693  1.00  0.90           H  
ATOM   1577 2HH1 ARG A  96      19.947  14.679  -4.274  1.00  0.90           H  
ATOM   1578 1HH2 ARG A  96      17.619  13.643  -6.677  1.00  0.90           H  
ATOM   1579 2HH2 ARG A  96      18.696  13.135  -5.396  1.00  0.90           H  
ATOM   1580  N   GLY A  97      16.979  22.776  -4.445  1.00  1.02           N  
ATOM   1581  CA  GLY A  97      17.354  24.170  -4.304  1.00  1.02           C  
ATOM   1582  C   GLY A  97      16.656  25.009  -5.370  1.00  1.02           C  
ATOM   1583  O   GLY A  97      17.045  26.149  -5.630  1.00  1.02           O  
ATOM   1584  H   GLY A  97      16.209  22.564  -5.074  1.00  1.02           H  
ATOM   1585 1HA  GLY A  97      17.074  24.524  -3.311  1.00  1.02           H  
ATOM   1586 2HA  GLY A  97      18.433  24.271  -4.399  1.00  1.02           H  
TER    1587
ENDMDL

