REMARK ID 686160 MODEL 1 2025-08-16_00000172_full_19
PFRMAT TS
TARGET 2025-08-16_00000172_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.672  -0.732  -2.116  1.00  1.04           N  
ATOM      2  CA  SER A   1       2.107  -0.523  -1.933  1.00  1.04           C  
ATOM      3  C   SER A   1       2.439   0.927  -1.637  1.00  1.04           C  
ATOM      4  O   SER A   1       1.671   1.828  -1.982  1.00  1.04           O  
ATOM      5  CB  SER A   1       2.866  -0.926  -3.186  1.00  1.04           C  
ATOM      6  OG  SER A   1       2.604  -0.045  -4.296  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.355  -1.425  -1.453  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.175   0.131  -1.954  1.00  1.04           H  
ATOM      9 3H   SER A   1       0.486  -1.064  -3.052  1.00  1.04           H  
ATOM     10  HA  SER A   1       2.442  -1.133  -1.094  1.00  1.04           H  
ATOM     11 1HB  SER A   1       3.934  -0.932  -2.973  1.00  1.04           H  
ATOM     12 2HB  SER A   1       2.586  -1.942  -3.458  1.00  1.04           H  
ATOM     13  HG  SER A   1       2.980  -0.492  -5.070  1.00  1.04           H  
ATOM     14  N   ILE A   2       3.637   1.157  -1.083  1.00  1.01           N  
ATOM     15  CA  ILE A   2       4.056   2.523  -0.759  1.00  1.01           C  
ATOM     16  C   ILE A   2       4.195   3.327  -2.051  1.00  1.01           C  
ATOM     17  O   ILE A   2       3.938   4.529  -2.079  1.00  1.01           O  
ATOM     18  CB  ILE A   2       5.429   2.515  -0.029  1.00  1.01           C  
ATOM     19  CG1 ILE A   2       5.665   3.833   0.642  1.00  1.01           C  
ATOM     20  CG2 ILE A   2       6.601   2.230  -0.979  1.00  1.01           C  
ATOM     21  CD1 ILE A   2       4.783   4.094   1.788  1.00  1.01           C  
ATOM     22  H   ILE A   2       4.238   0.385  -0.835  1.00  1.01           H  
ATOM     23  HA  ILE A   2       3.310   2.992  -0.124  1.00  1.01           H  
ATOM     24  HB  ILE A   2       5.407   1.743   0.744  1.00  1.01           H  
ATOM     25 1HG1 ILE A   2       6.696   3.889   0.963  1.00  1.01           H  
ATOM     26 2HG1 ILE A   2       5.467   4.606  -0.069  1.00  1.01           H  
ATOM     27 1HG2 ILE A   2       7.513   2.217  -0.406  1.00  1.01           H  
ATOM     28 2HG2 ILE A   2       6.467   1.264  -1.455  1.00  1.01           H  
ATOM     29 3HG2 ILE A   2       6.679   3.006  -1.734  1.00  1.01           H  
ATOM     30 1HD1 ILE A   2       5.001   5.075   2.207  1.00  1.01           H  
ATOM     31 2HD1 ILE A   2       3.736   4.056   1.474  1.00  1.01           H  
ATOM     32 3HD1 ILE A   2       4.972   3.335   2.524  1.00  1.01           H  
ATOM     33  N   LYS A   3       4.550   2.646  -3.141  1.00  0.98           N  
ATOM     34  CA  LYS A   3       4.706   3.297  -4.424  1.00  0.98           C  
ATOM     35  C   LYS A   3       3.370   3.735  -4.974  1.00  0.98           C  
ATOM     36  O   LYS A   3       3.270   4.816  -5.556  1.00  0.98           O  
ATOM     37  CB  LYS A   3       5.464   2.408  -5.398  1.00  0.98           C  
ATOM     38  CG  LYS A   3       6.947   2.277  -5.037  1.00  0.98           C  
ATOM     39  CD  LYS A   3       7.699   1.466  -6.067  1.00  0.98           C  
ATOM     40  CE  LYS A   3       9.193   1.352  -5.725  1.00  0.98           C  
ATOM     41  NZ  LYS A   3       9.877   2.691  -5.709  1.00  0.98           N  
ATOM     42  H   LYS A   3       4.737   1.660  -3.059  1.00  0.98           H  
ATOM     43  HA  LYS A   3       5.307   4.191  -4.282  1.00  0.98           H  
ATOM     44 1HB  LYS A   3       5.024   1.410  -5.409  1.00  0.98           H  
ATOM     45 2HB  LYS A   3       5.381   2.818  -6.406  1.00  0.98           H  
ATOM     46 1HG  LYS A   3       7.397   3.277  -4.961  1.00  0.98           H  
ATOM     47 2HG  LYS A   3       7.044   1.794  -4.066  1.00  0.98           H  
ATOM     48 1HD  LYS A   3       7.272   0.457  -6.137  1.00  0.98           H  
ATOM     49 2HD  LYS A   3       7.603   1.947  -7.036  1.00  0.98           H  
ATOM     50 1HE  LYS A   3       9.315   0.874  -4.752  1.00  0.98           H  
ATOM     51 2HE  LYS A   3       9.671   0.732  -6.482  1.00  0.98           H  
ATOM     52 1HZ  LYS A   3      10.865   2.601  -5.483  1.00  0.98           H  
ATOM     53 2HZ  LYS A   3       9.793   3.143  -6.605  1.00  0.98           H  
ATOM     54 3HZ  LYS A   3       9.516   3.316  -4.979  1.00  0.98           H  
ATOM     55  N   SER A   4       2.324   2.933  -4.764  1.00  0.94           N  
ATOM     56  CA  SER A   4       1.018   3.349  -5.248  1.00  0.94           C  
ATOM     57  C   SER A   4       0.632   4.637  -4.526  1.00  0.94           C  
ATOM     58  O   SER A   4       0.139   5.587  -5.145  1.00  0.94           O  
ATOM     59  CB  SER A   4      -0.023   2.286  -4.958  1.00  0.94           C  
ATOM     60  OG  SER A   4       0.262   1.094  -5.646  1.00  0.94           O  
ATOM     61  H   SER A   4       2.436   2.028  -4.309  1.00  0.94           H  
ATOM     62  HA  SER A   4       1.072   3.539  -6.319  1.00  0.94           H  
ATOM     63 1HB  SER A   4      -0.059   2.093  -3.888  1.00  0.94           H  
ATOM     64 2HB  SER A   4      -1.002   2.655  -5.255  1.00  0.94           H  
ATOM     65  HG  SER A   4       1.058   0.726  -5.218  1.00  0.94           H  
ATOM     66  N   GLU A   5       0.891   4.678  -3.214  1.00  0.91           N  
ATOM     67  CA  GLU A   5       0.594   5.869  -2.433  1.00  0.91           C  
ATOM     68  C   GLU A   5       1.464   7.061  -2.859  1.00  0.91           C  
ATOM     69  O   GLU A   5       0.967   8.180  -2.977  1.00  0.91           O  
ATOM     70  CB  GLU A   5       0.725   5.578  -0.938  1.00  0.91           C  
ATOM     71  CG  GLU A   5      -0.357   4.675  -0.364  1.00  0.91           C  
ATOM     72  CD  GLU A   5      -0.224   4.439   1.136  1.00  0.91           C  
ATOM     73  OE1 GLU A   5       0.742   4.866   1.709  1.00  0.91           O  
ATOM     74  OE2 GLU A   5      -1.108   3.829   1.710  1.00  0.91           O  
ATOM     75  H   GLU A   5       1.293   3.853  -2.762  1.00  0.91           H  
ATOM     76  HA  GLU A   5      -0.447   6.142  -2.622  1.00  0.91           H  
ATOM     77 1HB  GLU A   5       1.678   5.080  -0.759  1.00  0.91           H  
ATOM     78 2HB  GLU A   5       0.722   6.489  -0.375  1.00  0.91           H  
ATOM     79 1HG  GLU A   5      -1.330   5.124  -0.567  1.00  0.91           H  
ATOM     80 2HG  GLU A   5      -0.312   3.717  -0.882  1.00  0.91           H  
ATOM     81  N   PHE A   6       2.748   6.830  -3.155  1.00  0.88           N  
ATOM     82  CA  PHE A   6       3.575   7.947  -3.599  1.00  0.88           C  
ATOM     83  C   PHE A   6       3.051   8.492  -4.920  1.00  0.88           C  
ATOM     84  O   PHE A   6       3.036   9.713  -5.123  1.00  0.88           O  
ATOM     85  CB  PHE A   6       5.047   7.559  -3.770  1.00  0.88           C  
ATOM     86  CG  PHE A   6       5.841   7.454  -2.475  1.00  0.88           C  
ATOM     87  CD1 PHE A   6       5.893   8.512  -1.576  1.00  0.88           C  
ATOM     88  CD2 PHE A   6       6.565   6.323  -2.182  1.00  0.88           C  
ATOM     89  CE1 PHE A   6       6.641   8.413  -0.413  1.00  0.88           C  
ATOM     90  CE2 PHE A   6       7.304   6.237  -1.044  1.00  0.88           C  
ATOM     91  CZ  PHE A   6       7.345   7.275  -0.159  1.00  0.88           C  
ATOM     92  H   PHE A   6       3.148   5.903  -3.028  1.00  0.88           H  
ATOM     93  HA  PHE A   6       3.517   8.736  -2.851  1.00  0.88           H  
ATOM     94 1HB  PHE A   6       5.096   6.597  -4.276  1.00  0.88           H  
ATOM     95 2HB  PHE A   6       5.538   8.285  -4.411  1.00  0.88           H  
ATOM     96  HD1 PHE A   6       5.335   9.421  -1.792  1.00  0.88           H  
ATOM     97  HD2 PHE A   6       6.548   5.487  -2.874  1.00  0.88           H  
ATOM     98  HE1 PHE A   6       6.676   9.239   0.289  1.00  0.88           H  
ATOM     99  HE2 PHE A   6       7.859   5.333  -0.847  1.00  0.88           H  
ATOM    100  HZ  PHE A   6       7.940   7.196   0.735  1.00  0.88           H  
ATOM    101  N   ALA A   7       2.623   7.595  -5.818  1.00  0.86           N  
ATOM    102  CA  ALA A   7       2.074   7.986  -7.105  1.00  0.86           C  
ATOM    103  C   ALA A   7       0.829   8.841  -6.922  1.00  0.86           C  
ATOM    104  O   ALA A   7       0.659   9.844  -7.616  1.00  0.86           O  
ATOM    105  CB  ALA A   7       1.759   6.767  -7.945  1.00  0.86           C  
ATOM    106  H   ALA A   7       2.687   6.598  -5.599  1.00  0.86           H  
ATOM    107  HA  ALA A   7       2.826   8.591  -7.620  1.00  0.86           H  
ATOM    108 1HB  ALA A   7       1.373   7.076  -8.913  1.00  0.86           H  
ATOM    109 2HB  ALA A   7       2.665   6.178  -8.081  1.00  0.86           H  
ATOM    110 3HB  ALA A   7       1.015   6.165  -7.435  1.00  0.86           H  
ATOM    111  N   GLU A   8      -0.031   8.467  -5.953  1.00  0.83           N  
ATOM    112  CA  GLU A   8      -1.215   9.278  -5.680  1.00  0.83           C  
ATOM    113  C   GLU A   8      -0.761  10.666  -5.263  1.00  0.83           C  
ATOM    114  O   GLU A   8      -1.308  11.671  -5.711  1.00  0.83           O  
ATOM    115  CB  GLU A   8      -2.111   8.670  -4.588  1.00  0.83           C  
ATOM    116  CG  GLU A   8      -3.406   9.510  -4.338  1.00  0.83           C  
ATOM    117  CD  GLU A   8      -4.363   8.943  -3.288  1.00  0.83           C  
ATOM    118  OE1 GLU A   8      -4.043   7.951  -2.677  1.00  0.83           O  
ATOM    119  OE2 GLU A   8      -5.443   9.501  -3.134  1.00  0.83           O  
ATOM    120  H   GLU A   8       0.134   7.606  -5.431  1.00  0.83           H  
ATOM    121  HA  GLU A   8      -1.798   9.366  -6.594  1.00  0.83           H  
ATOM    122 1HB  GLU A   8      -2.397   7.657  -4.872  1.00  0.83           H  
ATOM    123 2HB  GLU A   8      -1.557   8.603  -3.652  1.00  0.83           H  
ATOM    124 1HG  GLU A   8      -3.105  10.509  -4.022  1.00  0.83           H  
ATOM    125 2HG  GLU A   8      -3.936   9.612  -5.284  1.00  0.83           H  
ATOM    126  N   GLY A   9       0.273  10.717  -4.428  1.00  0.81           N  
ATOM    127  CA  GLY A   9       0.824  11.972  -3.948  1.00  0.81           C  
ATOM    128  C   GLY A   9       1.218  12.833  -5.115  1.00  0.81           C  
ATOM    129  O   GLY A   9       0.824  13.997  -5.196  1.00  0.81           O  
ATOM    130  H   GLY A   9       0.671   9.841  -4.087  1.00  0.81           H  
ATOM    131 1HA  GLY A   9       0.086  12.500  -3.349  1.00  0.81           H  
ATOM    132 2HA  GLY A   9       1.691  11.773  -3.318  1.00  0.81           H  
ATOM    133  N   ALA A  10       1.999  12.270  -6.026  1.00  0.79           N  
ATOM    134  CA  ALA A  10       2.420  13.018  -7.191  1.00  0.79           C  
ATOM    135  C   ALA A  10       1.216  13.487  -8.011  1.00  0.79           C  
ATOM    136  O   ALA A  10       1.188  14.625  -8.475  1.00  0.79           O  
ATOM    137  CB  ALA A  10       3.325  12.161  -8.050  1.00  0.79           C  
ATOM    138  H   ALA A  10       2.300  11.304  -5.890  1.00  0.79           H  
ATOM    139  HA  ALA A  10       2.968  13.894  -6.853  1.00  0.79           H  
ATOM    140 1HB  ALA A  10       3.658  12.733  -8.913  1.00  0.79           H  
ATOM    141 2HB  ALA A  10       4.187  11.846  -7.462  1.00  0.79           H  
ATOM    142 3HB  ALA A  10       2.772  11.282  -8.384  1.00  0.79           H  
ATOM    143  N   ALA A  11       0.191  12.640  -8.160  1.00  0.77           N  
ATOM    144  CA  ALA A  11      -0.986  13.038  -8.929  1.00  0.77           C  
ATOM    145  C   ALA A  11      -1.699  14.228  -8.294  1.00  0.77           C  
ATOM    146  O   ALA A  11      -2.118  15.153  -9.000  1.00  0.77           O  
ATOM    147  CB  ALA A  11      -1.954  11.875  -9.046  1.00  0.77           C  
ATOM    148  H   ALA A  11       0.243  11.700  -7.767  1.00  0.77           H  
ATOM    149  HA  ALA A  11      -0.655  13.332  -9.923  1.00  0.77           H  
ATOM    150 1HB  ALA A  11      -2.811  12.174  -9.644  1.00  0.77           H  
ATOM    151 2HB  ALA A  11      -1.449  11.034  -9.520  1.00  0.77           H  
ATOM    152 3HB  ALA A  11      -2.289  11.581  -8.055  1.00  0.77           H  
ATOM    153  N   VAL A  12      -1.809  14.217  -6.962  1.00  0.75           N  
ATOM    154  CA  VAL A  12      -2.467  15.290  -6.227  1.00  0.75           C  
ATOM    155  C   VAL A  12      -1.625  16.543  -6.324  1.00  0.75           C  
ATOM    156  O   VAL A  12      -2.147  17.636  -6.545  1.00  0.75           O  
ATOM    157  CB  VAL A  12      -2.708  14.905  -4.755  1.00  0.75           C  
ATOM    158  CG1 VAL A  12      -3.252  16.110  -3.957  1.00  0.75           C  
ATOM    159  CG2 VAL A  12      -3.704  13.758  -4.696  1.00  0.75           C  
ATOM    160  H   VAL A  12      -1.444  13.413  -6.447  1.00  0.75           H  
ATOM    161  HA  VAL A  12      -3.436  15.485  -6.689  1.00  0.75           H  
ATOM    162  HB  VAL A  12      -1.757  14.596  -4.305  1.00  0.75           H  
ATOM    163 1HG1 VAL A  12      -3.410  15.817  -2.918  1.00  0.75           H  
ATOM    164 2HG1 VAL A  12      -2.532  16.926  -3.996  1.00  0.75           H  
ATOM    165 3HG1 VAL A  12      -4.194  16.434  -4.383  1.00  0.75           H  
ATOM    166 1HG2 VAL A  12      -3.864  13.473  -3.657  1.00  0.75           H  
ATOM    167 2HG2 VAL A  12      -4.642  14.079  -5.141  1.00  0.75           H  
ATOM    168 3HG2 VAL A  12      -3.324  12.908  -5.245  1.00  0.75           H  
ATOM    169  N   PHE A  13      -0.315  16.384  -6.182  1.00  0.73           N  
ATOM    170  CA  PHE A  13       0.602  17.493  -6.302  1.00  0.73           C  
ATOM    171  C   PHE A  13       0.433  18.176  -7.646  1.00  0.73           C  
ATOM    172  O   PHE A  13       0.249  19.393  -7.694  1.00  0.73           O  
ATOM    173  CB  PHE A  13       2.040  17.024  -6.129  1.00  0.73           C  
ATOM    174  CG  PHE A  13       3.019  18.064  -6.385  1.00  0.73           C  
ATOM    175  CD1 PHE A  13       3.248  19.050  -5.461  1.00  0.73           C  
ATOM    176  CD2 PHE A  13       3.733  18.063  -7.568  1.00  0.73           C  
ATOM    177  CE1 PHE A  13       4.158  20.018  -5.716  1.00  0.73           C  
ATOM    178  CE2 PHE A  13       4.653  19.031  -7.816  1.00  0.73           C  
ATOM    179  CZ  PHE A  13       4.860  20.009  -6.884  1.00  0.73           C  
ATOM    180  H   PHE A  13       0.058  15.459  -5.982  1.00  0.73           H  
ATOM    181  HA  PHE A  13       0.378  18.214  -5.516  1.00  0.73           H  
ATOM    182 1HB  PHE A  13       2.184  16.650  -5.118  1.00  0.73           H  
ATOM    183 2HB  PHE A  13       2.237  16.208  -6.808  1.00  0.73           H  
ATOM    184  HD1 PHE A  13       2.682  19.055  -4.528  1.00  0.73           H  
ATOM    185  HD2 PHE A  13       3.549  17.274  -8.299  1.00  0.73           H  
ATOM    186  HE1 PHE A  13       4.323  20.805  -4.995  1.00  0.73           H  
ATOM    187  HE2 PHE A  13       5.215  19.032  -8.748  1.00  0.73           H  
ATOM    188  HZ  PHE A  13       5.581  20.788  -7.074  1.00  0.73           H  
ATOM    189  N   VAL A  14       0.453  17.401  -8.731  1.00  0.72           N  
ATOM    190  CA  VAL A  14       0.310  17.975 -10.057  1.00  0.72           C  
ATOM    191  C   VAL A  14      -1.032  18.675 -10.211  1.00  0.72           C  
ATOM    192  O   VAL A  14      -1.084  19.770 -10.779  1.00  0.72           O  
ATOM    193  CB  VAL A  14       0.491  16.916 -11.150  1.00  0.72           C  
ATOM    194  CG1 VAL A  14       0.120  17.512 -12.503  1.00  0.72           C  
ATOM    195  CG2 VAL A  14       1.949  16.461 -11.151  1.00  0.72           C  
ATOM    196  H   VAL A  14       0.597  16.396  -8.630  1.00  0.72           H  
ATOM    197  HA  VAL A  14       1.099  18.714 -10.188  1.00  0.72           H  
ATOM    198  HB  VAL A  14      -0.167  16.066 -10.950  1.00  0.72           H  
ATOM    199 1HG1 VAL A  14       0.251  16.759 -13.279  1.00  0.72           H  
ATOM    200 2HG1 VAL A  14      -0.921  17.838 -12.484  1.00  0.72           H  
ATOM    201 3HG1 VAL A  14       0.765  18.366 -12.714  1.00  0.72           H  
ATOM    202 1HG2 VAL A  14       2.093  15.705 -11.921  1.00  0.72           H  
ATOM    203 2HG2 VAL A  14       2.596  17.315 -11.352  1.00  0.72           H  
ATOM    204 3HG2 VAL A  14       2.201  16.042 -10.184  1.00  0.72           H  
ATOM    205  N   GLU A  15      -2.124  18.075  -9.721  1.00  0.71           N  
ATOM    206  CA  GLU A  15      -3.391  18.786  -9.806  1.00  0.71           C  
ATOM    207  C   GLU A  15      -3.266  20.119  -9.071  1.00  0.71           C  
ATOM    208  O   GLU A  15      -3.714  21.146  -9.578  1.00  0.71           O  
ATOM    209  CB  GLU A  15      -4.561  17.989  -9.224  1.00  0.71           C  
ATOM    210  CG  GLU A  15      -5.918  18.713  -9.394  1.00  0.71           C  
ATOM    211  CD  GLU A  15      -7.115  17.949  -8.858  1.00  0.71           C  
ATOM    212  OE1 GLU A  15      -6.948  16.848  -8.386  1.00  0.71           O  
ATOM    213  OE2 GLU A  15      -8.209  18.484  -8.913  1.00  0.71           O  
ATOM    214  H   GLU A  15      -2.073  17.149  -9.293  1.00  0.71           H  
ATOM    215  HA  GLU A  15      -3.604  18.990 -10.854  1.00  0.71           H  
ATOM    216 1HB  GLU A  15      -4.618  17.013  -9.706  1.00  0.71           H  
ATOM    217 2HB  GLU A  15      -4.394  17.821  -8.156  1.00  0.71           H  
ATOM    218 1HG  GLU A  15      -5.854  19.677  -8.903  1.00  0.71           H  
ATOM    219 2HG  GLU A  15      -6.069  18.901 -10.455  1.00  0.71           H  
ATOM    220  N   GLY A  16      -2.627  20.114  -7.892  1.00  0.70           N  
ATOM    221  CA  GLY A  16      -2.435  21.329  -7.111  1.00  0.70           C  
ATOM    222  C   GLY A  16      -1.652  22.383  -7.893  1.00  0.70           C  
ATOM    223  O   GLY A  16      -1.965  23.576  -7.815  1.00  0.70           O  
ATOM    224  H   GLY A  16      -2.281  19.231  -7.514  1.00  0.70           H  
ATOM    225 1HA  GLY A  16      -3.402  21.730  -6.815  1.00  0.70           H  
ATOM    226 2HA  GLY A  16      -1.895  21.075  -6.198  1.00  0.70           H  
ATOM    227  N   VAL A  17      -0.675  21.939  -8.694  1.00  0.70           N  
ATOM    228  CA  VAL A  17       0.106  22.851  -9.521  1.00  0.70           C  
ATOM    229  C   VAL A  17      -0.804  23.495 -10.543  1.00  0.70           C  
ATOM    230  O   VAL A  17      -0.764  24.711 -10.753  1.00  0.70           O  
ATOM    231  CB  VAL A  17       1.221  22.121 -10.295  1.00  0.70           C  
ATOM    232  CG1 VAL A  17       1.856  23.073 -11.257  1.00  0.70           C  
ATOM    233  CG2 VAL A  17       2.239  21.569  -9.345  1.00  0.70           C  
ATOM    234  H   VAL A  17      -0.456  20.942  -8.683  1.00  0.70           H  
ATOM    235  HA  VAL A  17       0.543  23.621  -8.887  1.00  0.70           H  
ATOM    236  HB  VAL A  17       0.789  21.315 -10.871  1.00  0.70           H  
ATOM    237 1HG1 VAL A  17       2.634  22.562 -11.820  1.00  0.70           H  
ATOM    238 2HG1 VAL A  17       1.102  23.454 -11.942  1.00  0.70           H  
ATOM    239 3HG1 VAL A  17       2.283  23.880 -10.707  1.00  0.70           H  
ATOM    240 1HG2 VAL A  17       3.021  21.054  -9.900  1.00  0.70           H  
ATOM    241 2HG2 VAL A  17       2.653  22.372  -8.798  1.00  0.70           H  
ATOM    242 3HG2 VAL A  17       1.778  20.881  -8.667  1.00  0.70           H  
ATOM    243  N   ALA A  18      -1.637  22.677 -11.185  1.00  0.69           N  
ATOM    244  CA  ALA A  18      -2.559  23.201 -12.172  1.00  0.69           C  
ATOM    245  C   ALA A  18      -3.501  24.220 -11.536  1.00  0.69           C  
ATOM    246  O   ALA A  18      -3.732  25.293 -12.094  1.00  0.69           O  
ATOM    247  CB  ALA A  18      -3.351  22.068 -12.798  1.00  0.69           C  
ATOM    248  H   ALA A  18      -1.620  21.675 -10.974  1.00  0.69           H  
ATOM    249  HA  ALA A  18      -1.980  23.709 -12.944  1.00  0.69           H  
ATOM    250 1HB  ALA A  18      -4.024  22.468 -13.551  1.00  0.69           H  
ATOM    251 2HB  ALA A  18      -2.662  21.357 -13.258  1.00  0.69           H  
ATOM    252 3HB  ALA A  18      -3.929  21.561 -12.032  1.00  0.69           H  
ATOM    253  N   VAL A  19      -3.971  23.930 -10.318  1.00  0.68           N  
ATOM    254  CA  VAL A  19      -4.884  24.843  -9.647  1.00  0.68           C  
ATOM    255  C   VAL A  19      -4.187  26.161  -9.378  1.00  0.68           C  
ATOM    256  O   VAL A  19      -4.739  27.221  -9.688  1.00  0.68           O  
ATOM    257  CB  VAL A  19      -5.409  24.230  -8.338  1.00  0.68           C  
ATOM    258  CG1 VAL A  19      -6.211  25.263  -7.529  1.00  0.68           C  
ATOM    259  CG2 VAL A  19      -6.285  23.074  -8.681  1.00  0.68           C  
ATOM    260  H   VAL A  19      -3.736  23.033  -9.893  1.00  0.68           H  
ATOM    261  HA  VAL A  19      -5.737  25.019 -10.299  1.00  0.68           H  
ATOM    262  HB  VAL A  19      -4.570  23.900  -7.729  1.00  0.68           H  
ATOM    263 1HG1 VAL A  19      -6.576  24.804  -6.609  1.00  0.68           H  
ATOM    264 2HG1 VAL A  19      -5.574  26.110  -7.280  1.00  0.68           H  
ATOM    265 3HG1 VAL A  19      -7.054  25.607  -8.117  1.00  0.68           H  
ATOM    266 1HG2 VAL A  19      -6.655  22.630  -7.777  1.00  0.68           H  
ATOM    267 2HG2 VAL A  19      -7.109  23.428  -9.286  1.00  0.68           H  
ATOM    268 3HG2 VAL A  19      -5.730  22.342  -9.238  1.00  0.68           H  
ATOM    269  N   PHE A  20      -2.954  26.098  -8.878  1.00  0.67           N  
ATOM    270  CA  PHE A  20      -2.170  27.290  -8.616  1.00  0.67           C  
ATOM    271  C   PHE A  20      -2.034  28.159  -9.849  1.00  0.67           C  
ATOM    272  O   PHE A  20      -2.239  29.375  -9.793  1.00  0.67           O  
ATOM    273  CB  PHE A  20      -0.761  26.935  -8.176  1.00  0.67           C  
ATOM    274  CG  PHE A  20       0.064  28.133  -8.019  1.00  0.67           C  
ATOM    275  CD1 PHE A  20       0.034  28.846  -6.875  1.00  0.67           C  
ATOM    276  CD2 PHE A  20       0.853  28.574  -9.051  1.00  0.67           C  
ATOM    277  CE1 PHE A  20       0.788  29.957  -6.749  1.00  0.67           C  
ATOM    278  CE2 PHE A  20       1.607  29.702  -8.928  1.00  0.67           C  
ATOM    279  CZ  PHE A  20       1.570  30.388  -7.759  1.00  0.67           C  
ATOM    280  H   PHE A  20      -2.559  25.186  -8.648  1.00  0.67           H  
ATOM    281  HA  PHE A  20      -2.658  27.865  -7.833  1.00  0.67           H  
ATOM    282 1HB  PHE A  20      -0.794  26.399  -7.232  1.00  0.67           H  
ATOM    283 2HB  PHE A  20      -0.288  26.289  -8.907  1.00  0.67           H  
ATOM    284  HD1 PHE A  20      -0.599  28.515  -6.059  1.00  0.67           H  
ATOM    285  HD2 PHE A  20       0.873  28.007  -9.971  1.00  0.67           H  
ATOM    286  HE1 PHE A  20       0.757  30.508  -5.836  1.00  0.67           H  
ATOM    287  HE2 PHE A  20       2.236  30.041  -9.755  1.00  0.67           H  
ATOM    288  HZ  PHE A  20       2.164  31.287  -7.628  1.00  0.67           H  
ATOM    289  N   LEU A  21      -1.660  27.548 -10.965  1.00  0.67           N  
ATOM    290  CA  LEU A  21      -1.443  28.316 -12.171  1.00  0.67           C  
ATOM    291  C   LEU A  21      -2.742  28.971 -12.645  1.00  0.67           C  
ATOM    292  O   LEU A  21      -2.721  30.120 -13.110  1.00  0.67           O  
ATOM    293  CB  LEU A  21      -0.818  27.403 -13.222  1.00  0.67           C  
ATOM    294  CG  LEU A  21       0.634  26.956 -12.854  1.00  0.67           C  
ATOM    295  CD1 LEU A  21       1.118  25.924 -13.839  1.00  0.67           C  
ATOM    296  CD2 LEU A  21       1.556  28.176 -12.827  1.00  0.67           C  
ATOM    297  H   LEU A  21      -1.504  26.538 -10.963  1.00  0.67           H  
ATOM    298  HA  LEU A  21      -0.731  29.106 -11.946  1.00  0.67           H  
ATOM    299 1HB  LEU A  21      -1.436  26.506 -13.314  1.00  0.67           H  
ATOM    300 2HB  LEU A  21      -0.794  27.919 -14.179  1.00  0.67           H  
ATOM    301  HG  LEU A  21       0.626  26.495 -11.867  1.00  0.67           H  
ATOM    302 1HD1 LEU A  21       2.122  25.604 -13.564  1.00  0.67           H  
ATOM    303 2HD1 LEU A  21       0.443  25.067 -13.818  1.00  0.67           H  
ATOM    304 3HD1 LEU A  21       1.132  26.353 -14.838  1.00  0.67           H  
ATOM    305 1HD2 LEU A  21       2.564  27.865 -12.553  1.00  0.67           H  
ATOM    306 2HD2 LEU A  21       1.575  28.641 -13.813  1.00  0.67           H  
ATOM    307 3HD2 LEU A  21       1.189  28.896 -12.099  1.00  0.67           H  
ATOM    308  N   THR A  22      -3.879  28.283 -12.481  1.00  0.66           N  
ATOM    309  CA  THR A  22      -5.148  28.880 -12.877  1.00  0.66           C  
ATOM    310  C   THR A  22      -5.576  29.963 -11.874  1.00  0.66           C  
ATOM    311  O   THR A  22      -6.206  30.954 -12.256  1.00  0.66           O  
ATOM    312  CB  THR A  22      -6.240  27.801 -13.033  1.00  0.66           C  
ATOM    313  OG1 THR A  22      -6.416  27.101 -11.803  1.00  0.66           O  
ATOM    314  CG2 THR A  22      -5.869  26.827 -14.133  1.00  0.66           C  
ATOM    315  H   THR A  22      -3.858  27.329 -12.110  1.00  0.66           H  
ATOM    316  HA  THR A  22      -5.015  29.355 -13.847  1.00  0.66           H  
ATOM    317  HB  THR A  22      -7.170  28.274 -13.304  1.00  0.66           H  
ATOM    318  HG1 THR A  22      -5.592  27.131 -11.279  1.00  0.66           H  
ATOM    319 1HG2 THR A  22      -6.655  26.079 -14.237  1.00  0.66           H  
ATOM    320 2HG2 THR A  22      -5.758  27.370 -15.070  1.00  0.66           H  
ATOM    321 3HG2 THR A  22      -4.938  26.338 -13.895  1.00  0.66           H  
ATOM    322  N   MET A  23      -5.158  29.828 -10.607  1.00  0.66           N  
ATOM    323  CA  MET A  23      -5.434  30.832  -9.583  1.00  0.66           C  
ATOM    324  C   MET A  23      -4.745  32.114  -9.978  1.00  0.66           C  
ATOM    325  O   MET A  23      -5.338  33.194  -9.946  1.00  0.66           O  
ATOM    326  CB  MET A  23      -4.884  30.392  -8.236  1.00  0.66           C  
ATOM    327  CG  MET A  23      -5.272  31.241  -7.055  1.00  0.66           C  
ATOM    328  SD  MET A  23      -4.502  30.615  -5.565  1.00  0.66           S  
ATOM    329  CE  MET A  23      -5.162  28.950  -5.553  1.00  0.66           C  
ATOM    330  H   MET A  23      -4.669  28.979 -10.335  1.00  0.66           H  
ATOM    331  HA  MET A  23      -6.500  31.017  -9.522  1.00  0.66           H  
ATOM    332 1HB  MET A  23      -5.189  29.365  -8.043  1.00  0.66           H  
ATOM    333 2HB  MET A  23      -3.802  30.403  -8.265  1.00  0.66           H  
ATOM    334 1HG  MET A  23      -4.952  32.271  -7.212  1.00  0.66           H  
ATOM    335 2HG  MET A  23      -6.358  31.225  -6.923  1.00  0.66           H  
ATOM    336 1HE  MET A  23      -4.788  28.412  -4.684  1.00  0.66           H  
ATOM    337 2HE  MET A  23      -6.240  28.997  -5.512  1.00  0.66           H  
ATOM    338 3HE  MET A  23      -4.856  28.428  -6.461  1.00  0.66           H  
ATOM    339  N   MET A  24      -3.476  31.981 -10.374  1.00  0.66           N  
ATOM    340  CA  MET A  24      -2.689  33.119 -10.789  1.00  0.66           C  
ATOM    341  C   MET A  24      -3.276  33.776 -12.015  1.00  0.66           C  
ATOM    342  O   MET A  24      -3.428  34.996 -12.049  1.00  0.66           O  
ATOM    343  CB  MET A  24      -1.242  32.702 -11.026  1.00  0.66           C  
ATOM    344  CG  MET A  24      -0.327  33.845 -11.421  1.00  0.66           C  
ATOM    345  SD  MET A  24       1.380  33.338 -11.527  1.00  0.66           S  
ATOM    346  CE  MET A  24       1.704  33.261  -9.780  1.00  0.66           C  
ATOM    347  H   MET A  24      -3.047  31.053 -10.360  1.00  0.66           H  
ATOM    348  HA  MET A  24      -2.715  33.854  -9.992  1.00  0.66           H  
ATOM    349 1HB  MET A  24      -0.846  32.227 -10.124  1.00  0.66           H  
ATOM    350 2HB  MET A  24      -1.210  31.956 -11.822  1.00  0.66           H  
ATOM    351 1HG  MET A  24      -0.638  34.204 -12.399  1.00  0.66           H  
ATOM    352 2HG  MET A  24      -0.407  34.667 -10.711  1.00  0.66           H  
ATOM    353 1HE  MET A  24       2.728  32.930  -9.604  1.00  0.66           H  
ATOM    354 2HE  MET A  24       1.560  34.250  -9.339  1.00  0.66           H  
ATOM    355 3HE  MET A  24       1.008  32.569  -9.331  1.00  0.66           H  
ATOM    356  N   ALA A  25      -3.660  32.984 -13.014  1.00  0.65           N  
ATOM    357  CA  ALA A  25      -4.243  33.583 -14.201  1.00  0.65           C  
ATOM    358  C   ALA A  25      -5.521  34.348 -13.861  1.00  0.65           C  
ATOM    359  O   ALA A  25      -5.718  35.484 -14.311  1.00  0.65           O  
ATOM    360  CB  ALA A  25      -4.554  32.501 -15.216  1.00  0.65           C  
ATOM    361  H   ALA A  25      -3.513  31.975 -12.965  1.00  0.65           H  
ATOM    362  HA  ALA A  25      -3.521  34.285 -14.619  1.00  0.65           H  
ATOM    363 1HB  ALA A  25      -4.971  32.950 -16.113  1.00  0.65           H  
ATOM    364 2HB  ALA A  25      -3.635  31.967 -15.465  1.00  0.65           H  
ATOM    365 3HB  ALA A  25      -5.273  31.804 -14.787  1.00  0.65           H  
ATOM    366  N   ALA A  26      -6.364  33.754 -13.011  1.00  0.66           N  
ATOM    367  CA  ALA A  26      -7.601  34.394 -12.604  1.00  0.66           C  
ATOM    368  C   ALA A  26      -7.325  35.688 -11.867  1.00  0.66           C  
ATOM    369  O   ALA A  26      -7.986  36.708 -12.088  1.00  0.66           O  
ATOM    370  CB  ALA A  26      -8.379  33.459 -11.715  1.00  0.66           C  
ATOM    371  H   ALA A  26      -6.160  32.818 -12.658  1.00  0.66           H  
ATOM    372  HA  ALA A  26      -8.182  34.623 -13.494  1.00  0.66           H  
ATOM    373 1HB  ALA A  26      -9.307  33.934 -11.418  1.00  0.66           H  
ATOM    374 2HB  ALA A  26      -8.588  32.546 -12.257  1.00  0.66           H  
ATOM    375 3HB  ALA A  26      -7.796  33.223 -10.830  1.00  0.66           H  
ATOM    376  N   PHE A  27      -6.315  35.661 -11.002  1.00  0.66           N  
ATOM    377  CA  PHE A  27      -5.948  36.821 -10.218  1.00  0.66           C  
ATOM    378  C   PHE A  27      -5.499  37.952 -11.131  1.00  0.66           C  
ATOM    379  O   PHE A  27      -5.992  39.079 -11.033  1.00  0.66           O  
ATOM    380  CB  PHE A  27      -4.872  36.440  -9.197  1.00  0.66           C  
ATOM    381  CG  PHE A  27      -4.429  37.540  -8.347  1.00  0.66           C  
ATOM    382  CD1 PHE A  27      -5.248  38.012  -7.332  1.00  0.66           C  
ATOM    383  CD2 PHE A  27      -3.185  38.098  -8.519  1.00  0.66           C  
ATOM    384  CE1 PHE A  27      -4.824  39.038  -6.522  1.00  0.66           C  
ATOM    385  CE2 PHE A  27      -2.762  39.112  -7.711  1.00  0.66           C  
ATOM    386  CZ  PHE A  27      -3.579  39.583  -6.717  1.00  0.66           C  
ATOM    387  H   PHE A  27      -5.804  34.791 -10.852  1.00  0.66           H  
ATOM    388  HA  PHE A  27      -6.828  37.156  -9.671  1.00  0.66           H  
ATOM    389 1HB  PHE A  27      -5.247  35.640  -8.559  1.00  0.66           H  
ATOM    390 2HB  PHE A  27      -4.004  36.050  -9.721  1.00  0.66           H  
ATOM    391  HD1 PHE A  27      -6.229  37.564  -7.183  1.00  0.66           H  
ATOM    392  HD2 PHE A  27      -2.530  37.722  -9.309  1.00  0.66           H  
ATOM    393  HE1 PHE A  27      -5.468  39.415  -5.724  1.00  0.66           H  
ATOM    394  HE2 PHE A  27      -1.772  39.544  -7.858  1.00  0.66           H  
ATOM    395  HZ  PHE A  27      -3.237  40.384  -6.085  1.00  0.66           H  
ATOM    396  N   GLN A  28      -4.604  37.631 -12.066  1.00  0.67           N  
ATOM    397  CA  GLN A  28      -4.035  38.599 -12.999  1.00  0.67           C  
ATOM    398  C   GLN A  28      -5.107  39.240 -13.874  1.00  0.67           C  
ATOM    399  O   GLN A  28      -5.016  40.423 -14.208  1.00  0.67           O  
ATOM    400  CB  GLN A  28      -2.976  37.916 -13.871  1.00  0.67           C  
ATOM    401  CG  GLN A  28      -1.710  37.539 -13.098  1.00  0.67           C  
ATOM    402  CD  GLN A  28      -0.729  36.718 -13.913  1.00  0.67           C  
ATOM    403  OE1 GLN A  28      -1.068  36.128 -14.946  1.00  0.67           O  
ATOM    404  NE2 GLN A  28       0.513  36.667 -13.438  1.00  0.67           N  
ATOM    405  H   GLN A  28      -4.271  36.668 -12.108  1.00  0.67           H  
ATOM    406  HA  GLN A  28      -3.555  39.387 -12.422  1.00  0.67           H  
ATOM    407 1HB  GLN A  28      -3.399  37.002 -14.295  1.00  0.67           H  
ATOM    408 2HB  GLN A  28      -2.704  38.569 -14.697  1.00  0.67           H  
ATOM    409 1HG  GLN A  28      -1.209  38.458 -12.799  1.00  0.67           H  
ATOM    410 2HG  GLN A  28      -1.986  36.974 -12.213  1.00  0.67           H  
ATOM    411 1HE2 GLN A  28       1.211  36.137 -13.919  1.00  0.67           H  
ATOM    412 2HE2 GLN A  28       0.747  37.152 -12.592  1.00  0.67           H  
ATOM    413  N   ASN A  29      -6.146  38.475 -14.208  1.00  0.69           N  
ATOM    414  CA  ASN A  29      -7.228  38.985 -15.036  1.00  0.69           C  
ATOM    415  C   ASN A  29      -8.387  39.593 -14.230  1.00  0.69           C  
ATOM    416  O   ASN A  29      -9.403  39.978 -14.811  1.00  0.69           O  
ATOM    417  CB  ASN A  29      -7.749  37.884 -15.934  1.00  0.69           C  
ATOM    418  CG  ASN A  29      -6.773  37.514 -17.019  1.00  0.69           C  
ATOM    419  OD1 ASN A  29      -6.094  38.380 -17.587  1.00  0.69           O  
ATOM    420  ND2 ASN A  29      -6.689  36.244 -17.320  1.00  0.69           N  
ATOM    421  H   ASN A  29      -6.155  37.492 -13.929  1.00  0.69           H  
ATOM    422  HA  ASN A  29      -6.826  39.779 -15.664  1.00  0.69           H  
ATOM    423 1HB  ASN A  29      -7.947  36.996 -15.324  1.00  0.69           H  
ATOM    424 2HB  ASN A  29      -8.691  38.191 -16.384  1.00  0.69           H  
ATOM    425 1HD2 ASN A  29      -6.058  35.939 -18.033  1.00  0.69           H  
ATOM    426 2HD2 ASN A  29      -7.252  35.578 -16.831  1.00  0.69           H  
ATOM    427  N   GLY A  30      -8.250  39.682 -12.900  1.00  0.70           N  
ATOM    428  CA  GLY A  30      -9.288  40.277 -12.060  1.00  0.70           C  
ATOM    429  C   GLY A  30     -10.467  39.356 -11.726  1.00  0.70           C  
ATOM    430  O   GLY A  30     -11.461  39.798 -11.133  1.00  0.70           O  
ATOM    431  H   GLY A  30      -7.397  39.360 -12.443  1.00  0.70           H  
ATOM    432 1HA  GLY A  30      -8.822  40.606 -11.131  1.00  0.70           H  
ATOM    433 2HA  GLY A  30      -9.662  41.173 -12.549  1.00  0.70           H  
ATOM    434  N   ASP A  31     -10.397  38.078 -12.088  1.00  0.71           N  
ATOM    435  CA  ASP A  31     -11.533  37.205 -11.846  1.00  0.71           C  
ATOM    436  C   ASP A  31     -11.505  36.646 -10.442  1.00  0.71           C  
ATOM    437  O   ASP A  31     -11.187  35.477 -10.207  1.00  0.71           O  
ATOM    438  CB  ASP A  31     -11.569  36.101 -12.892  1.00  0.71           C  
ATOM    439  CG  ASP A  31     -12.803  35.204 -12.811  1.00  0.71           C  
ATOM    440  OD1 ASP A  31     -13.501  35.224 -11.804  1.00  0.71           O  
ATOM    441  OD2 ASP A  31     -13.040  34.492 -13.753  1.00  0.71           O  
ATOM    442  H   ASP A  31      -9.546  37.704 -12.502  1.00  0.71           H  
ATOM    443  HA  ASP A  31     -12.445  37.793 -11.954  1.00  0.71           H  
ATOM    444 1HB  ASP A  31     -11.535  36.553 -13.883  1.00  0.71           H  
ATOM    445 2HB  ASP A  31     -10.679  35.486 -12.789  1.00  0.71           H  
ATOM    446  N   LYS A  32     -11.953  37.488  -9.525  1.00  0.71           N  
ATOM    447  CA  LYS A  32     -11.940  37.199  -8.105  1.00  0.71           C  
ATOM    448  C   LYS A  32     -12.828  36.007  -7.736  1.00  0.71           C  
ATOM    449  O   LYS A  32     -12.502  35.255  -6.816  1.00  0.71           O  
ATOM    450  CB  LYS A  32     -12.320  38.473  -7.345  1.00  0.71           C  
ATOM    451  CG  LYS A  32     -11.259  39.580  -7.502  1.00  0.71           C  
ATOM    452  CD  LYS A  32      -9.916  39.170  -6.873  1.00  0.71           C  
ATOM    453  CE  LYS A  32      -8.802  40.204  -7.159  1.00  0.71           C  
ATOM    454  NZ  LYS A  32      -9.095  41.548  -6.567  1.00  0.71           N  
ATOM    455  H   LYS A  32     -12.204  38.417  -9.865  1.00  0.71           H  
ATOM    456  HA  LYS A  32     -10.919  36.944  -7.830  1.00  0.71           H  
ATOM    457 1HB  LYS A  32     -13.257  38.862  -7.741  1.00  0.71           H  
ATOM    458 2HB  LYS A  32     -12.471  38.286  -6.303  1.00  0.71           H  
ATOM    459 1HG  LYS A  32     -11.105  39.790  -8.562  1.00  0.71           H  
ATOM    460 2HG  LYS A  32     -11.613  40.491  -7.021  1.00  0.71           H  
ATOM    461 1HD  LYS A  32     -10.033  39.067  -5.792  1.00  0.71           H  
ATOM    462 2HD  LYS A  32      -9.602  38.207  -7.280  1.00  0.71           H  
ATOM    463 1HE  LYS A  32      -7.870  39.838  -6.735  1.00  0.71           H  
ATOM    464 2HE  LYS A  32      -8.679  40.313  -8.238  1.00  0.71           H  
ATOM    465 1HZ  LYS A  32      -8.304  42.196  -6.763  1.00  0.71           H  
ATOM    466 2HZ  LYS A  32      -9.941  41.924  -6.950  1.00  0.71           H  
ATOM    467 3HZ  LYS A  32      -9.181  41.461  -5.568  1.00  0.71           H  
ATOM    468  N   GLU A  33     -13.914  35.780  -8.471  1.00  0.70           N  
ATOM    469  CA  GLU A  33     -14.744  34.634  -8.129  1.00  0.70           C  
ATOM    470  C   GLU A  33     -14.006  33.348  -8.471  1.00  0.70           C  
ATOM    471  O   GLU A  33     -13.994  32.406  -7.668  1.00  0.70           O  
ATOM    472  CB  GLU A  33     -16.091  34.681  -8.851  1.00  0.70           C  
ATOM    473  CG  GLU A  33     -16.981  33.463  -8.599  1.00  0.70           C  
ATOM    474  CD  GLU A  33     -17.436  33.262  -7.170  1.00  0.70           C  
ATOM    475  OE1 GLU A  33     -17.499  34.213  -6.421  1.00  0.70           O  
ATOM    476  OE2 GLU A  33     -17.700  32.117  -6.829  1.00  0.70           O  
ATOM    477  H   GLU A  33     -14.145  36.382  -9.253  1.00  0.70           H  
ATOM    478  HA  GLU A  33     -14.929  34.645  -7.056  1.00  0.70           H  
ATOM    479 1HB  GLU A  33     -16.639  35.570  -8.541  1.00  0.70           H  
ATOM    480 2HB  GLU A  33     -15.920  34.757  -9.927  1.00  0.70           H  
ATOM    481 1HG  GLU A  33     -17.861  33.543  -9.234  1.00  0.70           H  
ATOM    482 2HG  GLU A  33     -16.423  32.586  -8.917  1.00  0.70           H  
ATOM    483  N   ALA A  34     -13.355  33.301  -9.640  1.00  0.70           N  
ATOM    484  CA  ALA A  34     -12.604  32.106  -9.982  1.00  0.70           C  
ATOM    485  C   ALA A  34     -11.496  31.896  -8.961  1.00  0.70           C  
ATOM    486  O   ALA A  34     -11.233  30.764  -8.558  1.00  0.70           O  
ATOM    487  CB  ALA A  34     -12.056  32.192 -11.377  1.00  0.70           C  
ATOM    488  H   ALA A  34     -13.381  34.087 -10.307  1.00  0.70           H  
ATOM    489  HA  ALA A  34     -13.280  31.251  -9.925  1.00  0.70           H  
ATOM    490 1HB  ALA A  34     -11.526  31.293 -11.618  1.00  0.70           H  
ATOM    491 2HB  ALA A  34     -12.876  32.329 -12.082  1.00  0.70           H  
ATOM    492 3HB  ALA A  34     -11.391  33.036 -11.440  1.00  0.70           H  
ATOM    493  N   VAL A  35     -10.886  32.995  -8.488  1.00  0.69           N  
ATOM    494  CA  VAL A  35      -9.830  32.869  -7.492  1.00  0.69           C  
ATOM    495  C   VAL A  35     -10.362  32.196  -6.247  1.00  0.69           C  
ATOM    496  O   VAL A  35      -9.737  31.264  -5.739  1.00  0.69           O  
ATOM    497  CB  VAL A  35      -9.254  34.240  -7.086  1.00  0.69           C  
ATOM    498  CG1 VAL A  35      -8.357  34.078  -5.891  1.00  0.69           C  
ATOM    499  CG2 VAL A  35      -8.452  34.822  -8.236  1.00  0.69           C  
ATOM    500  H   VAL A  35     -11.137  33.910  -8.869  1.00  0.69           H  
ATOM    501  HA  VAL A  35      -9.027  32.265  -7.909  1.00  0.69           H  
ATOM    502  HB  VAL A  35     -10.058  34.903  -6.813  1.00  0.69           H  
ATOM    503 1HG1 VAL A  35      -7.959  35.051  -5.606  1.00  0.69           H  
ATOM    504 2HG1 VAL A  35      -8.932  33.667  -5.065  1.00  0.69           H  
ATOM    505 3HG1 VAL A  35      -7.542  33.405  -6.138  1.00  0.69           H  
ATOM    506 1HG2 VAL A  35      -8.049  35.786  -7.943  1.00  0.69           H  
ATOM    507 2HG2 VAL A  35      -7.632  34.144  -8.490  1.00  0.69           H  
ATOM    508 3HG2 VAL A  35      -9.092  34.949  -9.095  1.00  0.69           H  
ATOM    509  N   ALA A  36     -11.535  32.617  -5.780  1.00  0.68           N  
ATOM    510  CA  ALA A  36     -12.111  32.005  -4.594  1.00  0.68           C  
ATOM    511  C   ALA A  36     -12.313  30.510  -4.782  1.00  0.68           C  
ATOM    512  O   ALA A  36     -12.032  29.710  -3.880  1.00  0.68           O  
ATOM    513  CB  ALA A  36     -13.446  32.634  -4.287  1.00  0.68           C  
ATOM    514  H   ALA A  36     -12.012  33.398  -6.237  1.00  0.68           H  
ATOM    515  HA  ALA A  36     -11.432  32.165  -3.765  1.00  0.68           H  
ATOM    516 1HB  ALA A  36     -13.865  32.189  -3.390  1.00  0.68           H  
ATOM    517 2HB  ALA A  36     -13.322  33.669  -4.149  1.00  0.68           H  
ATOM    518 3HB  ALA A  36     -14.124  32.468  -5.124  1.00  0.68           H  
ATOM    519  N   GLN A  37     -12.771  30.127  -5.973  1.00  0.68           N  
ATOM    520  CA  GLN A  37     -13.012  28.725  -6.260  1.00  0.68           C  
ATOM    521  C   GLN A  37     -11.708  27.935  -6.308  1.00  0.68           C  
ATOM    522  O   GLN A  37     -11.642  26.801  -5.815  1.00  0.68           O  
ATOM    523  CB  GLN A  37     -13.796  28.588  -7.564  1.00  0.68           C  
ATOM    524  CG  GLN A  37     -15.233  29.109  -7.445  1.00  0.68           C  
ATOM    525  CD  GLN A  37     -16.032  29.017  -8.729  1.00  0.68           C  
ATOM    526  OE1 GLN A  37     -15.736  28.206  -9.619  1.00  0.68           O  
ATOM    527  NE2 GLN A  37     -17.067  29.850  -8.835  1.00  0.68           N  
ATOM    528  H   GLN A  37     -12.992  30.837  -6.677  1.00  0.68           H  
ATOM    529  HA  GLN A  37     -13.619  28.315  -5.457  1.00  0.68           H  
ATOM    530 1HB  GLN A  37     -13.294  29.153  -8.348  1.00  0.68           H  
ATOM    531 2HB  GLN A  37     -13.823  27.546  -7.871  1.00  0.68           H  
ATOM    532 1HG  GLN A  37     -15.750  28.530  -6.683  1.00  0.68           H  
ATOM    533 2HG  GLN A  37     -15.200  30.163  -7.148  1.00  0.68           H  
ATOM    534 1HE2 GLN A  37     -17.637  29.841  -9.653  1.00  0.68           H  
ATOM    535 2HE2 GLN A  37     -17.279  30.526  -8.081  1.00  0.68           H  
ATOM    536  N   TYR A  38     -10.652  28.541  -6.850  1.00  0.69           N  
ATOM    537  CA  TYR A  38      -9.376  27.853  -6.926  1.00  0.69           C  
ATOM    538  C   TYR A  38      -8.783  27.694  -5.535  1.00  0.69           C  
ATOM    539  O   TYR A  38      -8.188  26.660  -5.229  1.00  0.69           O  
ATOM    540  CB  TYR A  38      -8.407  28.584  -7.850  1.00  0.69           C  
ATOM    541  CG  TYR A  38      -8.802  28.500  -9.310  1.00  0.69           C  
ATOM    542  CD1 TYR A  38      -8.939  29.651 -10.068  1.00  0.69           C  
ATOM    543  CD2 TYR A  38      -9.065  27.266  -9.881  1.00  0.69           C  
ATOM    544  CE1 TYR A  38      -9.324  29.570 -11.382  1.00  0.69           C  
ATOM    545  CE2 TYR A  38      -9.461  27.191 -11.203  1.00  0.69           C  
ATOM    546  CZ  TYR A  38      -9.592  28.345 -11.949  1.00  0.69           C  
ATOM    547  OH  TYR A  38      -9.990  28.279 -13.269  1.00  0.69           O  
ATOM    548  H   TYR A  38     -10.757  29.474  -7.251  1.00  0.69           H  
ATOM    549  HA  TYR A  38      -9.544  26.857  -7.332  1.00  0.69           H  
ATOM    550 1HB  TYR A  38      -8.360  29.637  -7.567  1.00  0.69           H  
ATOM    551 2HB  TYR A  38      -7.408  28.168  -7.742  1.00  0.69           H  
ATOM    552  HD1 TYR A  38      -8.743  30.621  -9.625  1.00  0.69           H  
ATOM    553  HD2 TYR A  38      -8.967  26.359  -9.291  1.00  0.69           H  
ATOM    554  HE1 TYR A  38      -9.424  30.470 -11.972  1.00  0.69           H  
ATOM    555  HE2 TYR A  38      -9.669  26.223 -11.657  1.00  0.69           H  
ATOM    556  HH  TYR A  38     -10.052  27.360 -13.538  1.00  0.69           H  
ATOM    557  N   LEU A  39      -8.974  28.692  -4.672  1.00  0.70           N  
ATOM    558  CA  LEU A  39      -8.467  28.603  -3.310  1.00  0.70           C  
ATOM    559  C   LEU A  39      -9.154  27.466  -2.566  1.00  0.70           C  
ATOM    560  O   LEU A  39      -8.498  26.698  -1.852  1.00  0.70           O  
ATOM    561  CB  LEU A  39      -8.716  29.922  -2.583  1.00  0.70           C  
ATOM    562  CG  LEU A  39      -7.881  31.115  -3.058  1.00  0.70           C  
ATOM    563  CD1 LEU A  39      -8.434  32.385  -2.469  1.00  0.70           C  
ATOM    564  CD2 LEU A  39      -6.461  30.936  -2.602  1.00  0.70           C  
ATOM    565  H   LEU A  39      -9.456  29.539  -4.979  1.00  0.70           H  
ATOM    566  HA  LEU A  39      -7.398  28.405  -3.344  1.00  0.70           H  
ATOM    567 1HB  LEU A  39      -9.766  30.186  -2.688  1.00  0.70           H  
ATOM    568 2HB  LEU A  39      -8.503  29.767  -1.540  1.00  0.70           H  
ATOM    569  HG  LEU A  39      -7.912  31.175  -4.141  1.00  0.70           H  
ATOM    570 1HD1 LEU A  39      -7.858  33.209  -2.802  1.00  0.70           H  
ATOM    571 2HD1 LEU A  39      -9.453  32.522  -2.781  1.00  0.70           H  
ATOM    572 3HD1 LEU A  39      -8.391  32.323  -1.416  1.00  0.70           H  
ATOM    573 1HD2 LEU A  39      -5.873  31.778  -2.945  1.00  0.70           H  
ATOM    574 2HD2 LEU A  39      -6.429  30.885  -1.516  1.00  0.70           H  
ATOM    575 3HD2 LEU A  39      -6.059  30.020  -3.012  1.00  0.70           H  
ATOM    576  N   ALA A  40     -10.475  27.333  -2.768  1.00  0.72           N  
ATOM    577  CA  ALA A  40     -11.241  26.259  -2.143  1.00  0.72           C  
ATOM    578  C   ALA A  40     -10.773  24.890  -2.640  1.00  0.72           C  
ATOM    579  O   ALA A  40     -10.608  23.949  -1.849  1.00  0.72           O  
ATOM    580  CB  ALA A  40     -12.717  26.447  -2.440  1.00  0.72           C  
ATOM    581  H   ALA A  40     -10.965  28.017  -3.349  1.00  0.72           H  
ATOM    582  HA  ALA A  40     -11.079  26.306  -1.068  1.00  0.72           H  
ATOM    583 1HB  ALA A  40     -13.291  25.661  -1.955  1.00  0.72           H  
ATOM    584 2HB  ALA A  40     -13.037  27.420  -2.067  1.00  0.72           H  
ATOM    585 3HB  ALA A  40     -12.876  26.404  -3.516  1.00  0.72           H  
ATOM    586  N   ARG A  41     -10.518  24.786  -3.951  1.00  0.73           N  
ATOM    587  CA  ARG A  41     -10.036  23.538  -4.529  1.00  0.73           C  
ATOM    588  C   ARG A  41      -8.665  23.227  -3.961  1.00  0.73           C  
ATOM    589  O   ARG A  41      -8.378  22.085  -3.603  1.00  0.73           O  
ATOM    590  CB  ARG A  41     -10.005  23.620  -6.041  1.00  0.73           C  
ATOM    591  CG  ARG A  41      -9.624  22.340  -6.785  1.00  0.73           C  
ATOM    592  CD  ARG A  41      -9.823  22.541  -8.247  1.00  0.73           C  
ATOM    593  NE  ARG A  41      -9.349  21.427  -9.083  1.00  0.73           N  
ATOM    594  CZ  ARG A  41      -9.398  21.427 -10.420  1.00  0.73           C  
ATOM    595  NH1 ARG A  41      -9.899  22.452 -11.075  1.00  0.73           N  
ATOM    596  NH2 ARG A  41      -8.939  20.384 -11.055  1.00  0.73           N  
ATOM    597  H   ARG A  41     -10.691  25.584  -4.565  1.00  0.73           H  
ATOM    598  HA  ARG A  41     -10.720  22.739  -4.247  1.00  0.73           H  
ATOM    599 1HB  ARG A  41     -10.981  23.941  -6.401  1.00  0.73           H  
ATOM    600 2HB  ARG A  41      -9.289  24.390  -6.336  1.00  0.73           H  
ATOM    601 1HG  ARG A  41      -8.586  22.098  -6.590  1.00  0.73           H  
ATOM    602 2HG  ARG A  41     -10.257  21.517  -6.457  1.00  0.73           H  
ATOM    603 1HD  ARG A  41     -10.888  22.666  -8.435  1.00  0.73           H  
ATOM    604 2HD  ARG A  41      -9.309  23.447  -8.554  1.00  0.73           H  
ATOM    605  HE  ARG A  41      -8.941  20.578  -8.653  1.00  0.73           H  
ATOM    606 1HH1 ARG A  41     -10.263  23.240 -10.564  1.00  0.73           H  
ATOM    607 2HH1 ARG A  41      -9.933  22.438 -12.084  1.00  0.73           H  
ATOM    608 1HH2 ARG A  41      -8.565  19.608 -10.490  1.00  0.73           H  
ATOM    609 2HH2 ARG A  41      -8.959  20.339 -12.060  1.00  0.73           H  
ATOM    610  N   GLY A  42      -7.838  24.262  -3.827  1.00  0.75           N  
ATOM    611  CA  GLY A  42      -6.510  24.141  -3.266  1.00  0.75           C  
ATOM    612  C   GLY A  42      -6.608  23.524  -1.882  1.00  0.75           C  
ATOM    613  O   GLY A  42      -5.936  22.535  -1.592  1.00  0.75           O  
ATOM    614  H   GLY A  42      -8.133  25.180  -4.152  1.00  0.75           H  
ATOM    615 1HA  GLY A  42      -5.888  23.525  -3.913  1.00  0.75           H  
ATOM    616 2HA  GLY A  42      -6.056  25.130  -3.202  1.00  0.75           H  
ATOM    617  N   ALA A  43      -7.452  24.106  -1.022  1.00  0.76           N  
ATOM    618  CA  ALA A  43      -7.631  23.613   0.340  1.00  0.76           C  
ATOM    619  C   ALA A  43      -8.091  22.153   0.363  1.00  0.76           C  
ATOM    620  O   ALA A  43      -7.617  21.352   1.184  1.00  0.76           O  
ATOM    621  CB  ALA A  43      -8.640  24.484   1.065  1.00  0.76           C  
ATOM    622  H   ALA A  43      -7.971  24.931  -1.328  1.00  0.76           H  
ATOM    623  HA  ALA A  43      -6.678  23.673   0.855  1.00  0.76           H  
ATOM    624 1HB  ALA A  43      -8.755  24.137   2.089  1.00  0.76           H  
ATOM    625 2HB  ALA A  43      -8.289  25.517   1.064  1.00  0.76           H  
ATOM    626 3HB  ALA A  43      -9.600  24.429   0.550  1.00  0.76           H  
ATOM    627  N   SER A  44      -8.982  21.780  -0.562  1.00  0.77           N  
ATOM    628  CA  SER A  44      -9.453  20.402  -0.607  1.00  0.77           C  
ATOM    629  C   SER A  44      -8.308  19.459  -0.969  1.00  0.77           C  
ATOM    630  O   SER A  44      -8.153  18.388  -0.365  1.00  0.77           O  
ATOM    631  CB  SER A  44     -10.571  20.264  -1.619  1.00  0.77           C  
ATOM    632  OG  SER A  44     -11.700  21.004  -1.229  1.00  0.77           O  
ATOM    633  H   SER A  44      -9.364  22.470  -1.214  1.00  0.77           H  
ATOM    634  HA  SER A  44      -9.827  20.130   0.379  1.00  0.77           H  
ATOM    635 1HB  SER A  44     -10.225  20.609  -2.591  1.00  0.77           H  
ATOM    636 2HB  SER A  44     -10.837  19.215  -1.722  1.00  0.77           H  
ATOM    637  HG  SER A  44     -11.422  21.940  -1.248  1.00  0.77           H  
ATOM    638  N   LEU A  45      -7.491  19.871  -1.939  1.00  0.77           N  
ATOM    639  CA  LEU A  45      -6.356  19.076  -2.375  1.00  0.77           C  
ATOM    640  C   LEU A  45      -5.310  18.977  -1.287  1.00  0.77           C  
ATOM    641  O   LEU A  45      -4.735  17.906  -1.075  1.00  0.77           O  
ATOM    642  CB  LEU A  45      -5.759  19.686  -3.633  1.00  0.77           C  
ATOM    643  CG  LEU A  45      -6.652  19.579  -4.857  1.00  0.77           C  
ATOM    644  CD1 LEU A  45      -6.074  20.395  -5.988  1.00  0.77           C  
ATOM    645  CD2 LEU A  45      -6.773  18.127  -5.247  1.00  0.77           C  
ATOM    646  H   LEU A  45      -7.680  20.761  -2.404  1.00  0.77           H  
ATOM    647  HA  LEU A  45      -6.707  18.073  -2.607  1.00  0.77           H  
ATOM    648 1HB  LEU A  45      -5.572  20.743  -3.452  1.00  0.77           H  
ATOM    649 2HB  LEU A  45      -4.812  19.197  -3.855  1.00  0.77           H  
ATOM    650  HG  LEU A  45      -7.637  19.968  -4.621  1.00  0.77           H  
ATOM    651 1HD1 LEU A  45      -6.730  20.314  -6.850  1.00  0.77           H  
ATOM    652 2HD1 LEU A  45      -6.000  21.438  -5.682  1.00  0.77           H  
ATOM    653 3HD1 LEU A  45      -5.090  20.011  -6.240  1.00  0.77           H  
ATOM    654 1HD2 LEU A  45      -7.425  18.045  -6.110  1.00  0.77           H  
ATOM    655 2HD2 LEU A  45      -5.791  17.733  -5.501  1.00  0.77           H  
ATOM    656 3HD2 LEU A  45      -7.194  17.557  -4.423  1.00  0.77           H  
ATOM    657  N   TYR A  46      -5.087  20.075  -0.554  1.00  0.77           N  
ATOM    658  CA  TYR A  46      -4.122  20.026   0.524  1.00  0.77           C  
ATOM    659  C   TYR A  46      -4.583  19.014   1.562  1.00  0.77           C  
ATOM    660  O   TYR A  46      -3.789  18.201   2.022  1.00  0.77           O  
ATOM    661  CB  TYR A  46      -3.933  21.396   1.200  1.00  0.77           C  
ATOM    662  CG  TYR A  46      -3.035  22.452   0.461  1.00  0.77           C  
ATOM    663  CD1 TYR A  46      -3.565  23.653   0.029  1.00  0.77           C  
ATOM    664  CD2 TYR A  46      -1.688  22.216   0.256  1.00  0.77           C  
ATOM    665  CE1 TYR A  46      -2.764  24.579  -0.612  1.00  0.77           C  
ATOM    666  CE2 TYR A  46      -0.889  23.135  -0.372  1.00  0.77           C  
ATOM    667  CZ  TYR A  46      -1.419  24.311  -0.809  1.00  0.77           C  
ATOM    668  OH  TYR A  46      -0.618  25.221  -1.451  1.00  0.77           O  
ATOM    669  H   TYR A  46      -5.571  20.944  -0.772  1.00  0.77           H  
ATOM    670  HA  TYR A  46      -3.169  19.693   0.121  1.00  0.77           H  
ATOM    671 1HB  TYR A  46      -4.914  21.846   1.361  1.00  0.77           H  
ATOM    672 2HB  TYR A  46      -3.507  21.218   2.173  1.00  0.77           H  
ATOM    673  HD1 TYR A  46      -4.606  23.868   0.183  1.00  0.77           H  
ATOM    674  HD2 TYR A  46      -1.259  21.319   0.581  1.00  0.77           H  
ATOM    675  HE1 TYR A  46      -3.194  25.515  -0.961  1.00  0.77           H  
ATOM    676  HE2 TYR A  46       0.171  22.920  -0.523  1.00  0.77           H  
ATOM    677  HH  TYR A  46      -1.120  26.024  -1.615  1.00  0.77           H  
ATOM    678  N   THR A  47      -5.883  18.996   1.867  1.00  0.76           N  
ATOM    679  CA  THR A  47      -6.401  18.060   2.855  1.00  0.76           C  
ATOM    680  C   THR A  47      -6.187  16.618   2.401  1.00  0.76           C  
ATOM    681  O   THR A  47      -5.719  15.777   3.178  1.00  0.76           O  
ATOM    682  CB  THR A  47      -7.892  18.309   3.122  1.00  0.76           C  
ATOM    683  OG1 THR A  47      -8.069  19.642   3.641  1.00  0.76           O  
ATOM    684  CG2 THR A  47      -8.416  17.292   4.123  1.00  0.76           C  
ATOM    685  H   THR A  47      -6.513  19.685   1.451  1.00  0.76           H  
ATOM    686  HA  THR A  47      -5.855  18.205   3.786  1.00  0.76           H  
ATOM    687  HB  THR A  47      -8.447  18.220   2.191  1.00  0.76           H  
ATOM    688  HG1 THR A  47      -7.834  20.291   2.939  1.00  0.76           H  
ATOM    689 1HG2 THR A  47      -9.473  17.474   4.305  1.00  0.76           H  
ATOM    690 2HG2 THR A  47      -8.282  16.288   3.719  1.00  0.76           H  
ATOM    691 3HG2 THR A  47      -7.864  17.384   5.058  1.00  0.76           H  
ATOM    692  N   ARG A  48      -6.502  16.335   1.133  1.00  0.76           N  
ATOM    693  CA  ARG A  48      -6.293  15.000   0.584  1.00  0.76           C  
ATOM    694  C   ARG A  48      -4.833  14.591   0.710  1.00  0.76           C  
ATOM    695  O   ARG A  48      -4.511  13.457   1.089  1.00  0.76           O  
ATOM    696  CB  ARG A  48      -6.686  14.957  -0.886  1.00  0.76           C  
ATOM    697  CG  ARG A  48      -6.514  13.595  -1.572  1.00  0.76           C  
ATOM    698  CD  ARG A  48      -7.005  13.627  -2.979  1.00  0.76           C  
ATOM    699  NE  ARG A  48      -6.741  12.370  -3.702  1.00  0.76           N  
ATOM    700  CZ  ARG A  48      -7.055  12.146  -4.983  1.00  0.76           C  
ATOM    701  NH1 ARG A  48      -7.653  13.067  -5.713  1.00  0.76           N  
ATOM    702  NH2 ARG A  48      -6.745  10.981  -5.484  1.00  0.76           N  
ATOM    703  H   ARG A  48      -6.905  17.068   0.545  1.00  0.76           H  
ATOM    704  HA  ARG A  48      -6.907  14.293   1.143  1.00  0.76           H  
ATOM    705 1HB  ARG A  48      -7.724  15.267  -0.992  1.00  0.76           H  
ATOM    706 2HB  ARG A  48      -6.079  15.675  -1.440  1.00  0.76           H  
ATOM    707 1HG  ARG A  48      -5.455  13.331  -1.587  1.00  0.76           H  
ATOM    708 2HG  ARG A  48      -7.072  12.834  -1.027  1.00  0.76           H  
ATOM    709 1HD  ARG A  48      -8.081  13.796  -2.980  1.00  0.76           H  
ATOM    710 2HD  ARG A  48      -6.513  14.439  -3.511  1.00  0.76           H  
ATOM    711  HE  ARG A  48      -6.269  11.584  -3.220  1.00  0.76           H  
ATOM    712 1HH1 ARG A  48      -7.889  13.959  -5.306  1.00  0.76           H  
ATOM    713 2HH1 ARG A  48      -7.878  12.879  -6.680  1.00  0.76           H  
ATOM    714 1HH2 ARG A  48      -6.275  10.304  -4.860  1.00  0.76           H  
ATOM    715 2HH2 ARG A  48      -6.956  10.755  -6.441  1.00  0.76           H  
ATOM    716  N   HIS A  49      -3.950  15.527   0.390  1.00  0.76           N  
ATOM    717  CA  HIS A  49      -2.530  15.287   0.424  1.00  0.76           C  
ATOM    718  C   HIS A  49      -2.110  14.967   1.867  1.00  0.76           C  
ATOM    719  O   HIS A  49      -1.379  14.009   2.083  1.00  0.76           O  
ATOM    720  CB  HIS A  49      -1.779  16.500  -0.111  1.00  0.76           C  
ATOM    721  CG  HIS A  49      -0.353  16.251  -0.485  1.00  0.76           C  
ATOM    722  ND1 HIS A  49      -0.001  15.623  -1.675  1.00  0.76           N  
ATOM    723  CD2 HIS A  49       0.798  16.514   0.142  1.00  0.76           C  
ATOM    724  CE1 HIS A  49       1.304  15.542  -1.753  1.00  0.76           C  
ATOM    725  NE2 HIS A  49       1.808  16.074  -0.664  1.00  0.76           N  
ATOM    726  H   HIS A  49      -4.278  16.443   0.082  1.00  0.76           H  
ATOM    727  HA  HIS A  49      -2.287  14.429  -0.202  1.00  0.76           H  
ATOM    728 1HB  HIS A  49      -2.299  16.898  -0.979  1.00  0.76           H  
ATOM    729 2HB  HIS A  49      -1.803  17.257   0.636  1.00  0.76           H  
ATOM    730  HD2 HIS A  49       0.906  16.980   1.099  1.00  0.76           H  
ATOM    731  HE1 HIS A  49       1.869  15.100  -2.580  1.00  0.76           H  
ATOM    732  HE2 HIS A  49       2.790  16.142  -0.437  1.00  0.76           H  
ATOM    733  N   GLU A  50      -2.561  15.760   2.854  1.00  0.76           N  
ATOM    734  CA  GLU A  50      -2.176  15.528   4.254  1.00  0.76           C  
ATOM    735  C   GLU A  50      -2.566  14.125   4.710  1.00  0.76           C  
ATOM    736  O   GLU A  50      -1.790  13.432   5.378  1.00  0.76           O  
ATOM    737  CB  GLU A  50      -2.834  16.544   5.202  1.00  0.76           C  
ATOM    738  CG  GLU A  50      -2.353  16.469   6.658  1.00  0.76           C  
ATOM    739  CD  GLU A  50      -2.894  17.608   7.553  1.00  0.76           C  
ATOM    740  OE1 GLU A  50      -3.625  18.463   7.074  1.00  0.76           O  
ATOM    741  OE2 GLU A  50      -2.548  17.634   8.704  1.00  0.76           O  
ATOM    742  H   GLU A  50      -3.164  16.546   2.619  1.00  0.76           H  
ATOM    743  HA  GLU A  50      -1.099  15.627   4.333  1.00  0.76           H  
ATOM    744 1HB  GLU A  50      -2.712  17.528   4.858  1.00  0.76           H  
ATOM    745 2HB  GLU A  50      -3.907  16.358   5.213  1.00  0.76           H  
ATOM    746 1HG  GLU A  50      -2.666  15.511   7.077  1.00  0.76           H  
ATOM    747 2HG  GLU A  50      -1.264  16.494   6.664  1.00  0.76           H  
ATOM    748  N   GLU A  51      -3.773  13.679   4.344  1.00  0.76           N  
ATOM    749  CA  GLU A  51      -4.183  12.334   4.739  1.00  0.76           C  
ATOM    750  C   GLU A  51      -3.194  11.318   4.176  1.00  0.76           C  
ATOM    751  O   GLU A  51      -2.736  10.407   4.878  1.00  0.76           O  
ATOM    752  CB  GLU A  51      -5.606  12.025   4.258  1.00  0.76           C  
ATOM    753  CG  GLU A  51      -6.124  10.622   4.663  1.00  0.76           C  
ATOM    754  CD  GLU A  51      -7.577  10.346   4.256  1.00  0.76           C  
ATOM    755  OE1 GLU A  51      -8.208  11.226   3.722  1.00  0.76           O  
ATOM    756  OE2 GLU A  51      -8.042   9.241   4.474  1.00  0.76           O  
ATOM    757  H   GLU A  51      -4.400  14.284   3.806  1.00  0.76           H  
ATOM    758  HA  GLU A  51      -4.158  12.270   5.825  1.00  0.76           H  
ATOM    759 1HB  GLU A  51      -6.292  12.773   4.656  1.00  0.76           H  
ATOM    760 2HB  GLU A  51      -5.642  12.099   3.170  1.00  0.76           H  
ATOM    761 1HG  GLU A  51      -5.481   9.883   4.194  1.00  0.76           H  
ATOM    762 2HG  GLU A  51      -6.027  10.512   5.742  1.00  0.76           H  
ATOM    763  N   LEU A  52      -2.828  11.512   2.915  1.00  0.76           N  
ATOM    764  CA  LEU A  52      -1.886  10.640   2.252  1.00  0.76           C  
ATOM    765  C   LEU A  52      -0.503  10.704   2.892  1.00  0.76           C  
ATOM    766  O   LEU A  52       0.149   9.672   3.054  1.00  0.76           O  
ATOM    767  CB  LEU A  52      -1.776  11.003   0.789  1.00  0.76           C  
ATOM    768  CG  LEU A  52      -0.880  10.140  -0.002  1.00  0.76           C  
ATOM    769  CD1 LEU A  52      -1.366   8.715   0.031  1.00  0.76           C  
ATOM    770  CD2 LEU A  52      -0.860  10.644  -1.352  1.00  0.76           C  
ATOM    771  H   LEU A  52      -3.243  12.284   2.384  1.00  0.76           H  
ATOM    772  HA  LEU A  52      -2.255   9.621   2.331  1.00  0.76           H  
ATOM    773 1HB  LEU A  52      -2.769  10.977   0.343  1.00  0.76           H  
ATOM    774 2HB  LEU A  52      -1.394  12.012   0.707  1.00  0.76           H  
ATOM    775  HG  LEU A  52       0.126  10.170   0.413  1.00  0.76           H  
ATOM    776 1HD1 LEU A  52      -0.710   8.114  -0.568  1.00  0.76           H  
ATOM    777 2HD1 LEU A  52      -1.373   8.343   1.057  1.00  0.76           H  
ATOM    778 3HD1 LEU A  52      -2.376   8.665  -0.386  1.00  0.76           H  
ATOM    779 1HD2 LEU A  52      -0.202  10.026  -1.928  1.00  0.76           H  
ATOM    780 2HD2 LEU A  52      -1.866  10.612  -1.774  1.00  0.76           H  
ATOM    781 3HD2 LEU A  52      -0.501  11.667  -1.330  1.00  0.76           H  
ATOM    782  N   LEU A  53      -0.041  11.907   3.255  1.00  0.76           N  
ATOM    783  CA  LEU A  53       1.298  12.035   3.817  1.00  0.76           C  
ATOM    784  C   LEU A  53       1.392  11.240   5.091  1.00  0.76           C  
ATOM    785  O   LEU A  53       2.393  10.566   5.346  1.00  0.76           O  
ATOM    786  CB  LEU A  53       1.623  13.476   4.222  1.00  0.76           C  
ATOM    787  CG  LEU A  53       1.768  14.526   3.140  1.00  0.76           C  
ATOM    788  CD1 LEU A  53       1.980  15.870   3.798  1.00  0.76           C  
ATOM    789  CD2 LEU A  53       2.872  14.194   2.283  1.00  0.76           C  
ATOM    790  H   LEU A  53      -0.616  12.729   3.098  1.00  0.76           H  
ATOM    791  HA  LEU A  53       2.022  11.663   3.102  1.00  0.76           H  
ATOM    792 1HB  LEU A  53       0.832  13.820   4.892  1.00  0.76           H  
ATOM    793 2HB  LEU A  53       2.556  13.468   4.789  1.00  0.76           H  
ATOM    794  HG  LEU A  53       0.871  14.582   2.554  1.00  0.76           H  
ATOM    795 1HD1 LEU A  53       2.088  16.638   3.046  1.00  0.76           H  
ATOM    796 2HD1 LEU A  53       1.141  16.108   4.438  1.00  0.76           H  
ATOM    797 3HD1 LEU A  53       2.881  15.821   4.394  1.00  0.76           H  
ATOM    798 1HD2 LEU A  53       2.960  14.959   1.543  1.00  0.76           H  
ATOM    799 2HD2 LEU A  53       3.777  14.153   2.884  1.00  0.76           H  
ATOM    800 3HD2 LEU A  53       2.691  13.233   1.805  1.00  0.76           H  
ATOM    801  N   ASN A  54       0.323  11.284   5.882  1.00  0.76           N  
ATOM    802  CA  ASN A  54       0.313  10.559   7.130  1.00  0.76           C  
ATOM    803  C   ASN A  54       0.380   9.061   6.868  1.00  0.76           C  
ATOM    804  O   ASN A  54       1.159   8.352   7.506  1.00  0.76           O  
ATOM    805  CB  ASN A  54      -0.925  10.933   7.912  1.00  0.76           C  
ATOM    806  CG  ASN A  54      -0.840  12.328   8.482  1.00  0.76           C  
ATOM    807  OD1 ASN A  54       0.250  12.899   8.634  1.00  0.76           O  
ATOM    808  ND2 ASN A  54      -1.976  12.892   8.797  1.00  0.76           N  
ATOM    809  H   ASN A  54      -0.479  11.864   5.621  1.00  0.76           H  
ATOM    810  HA  ASN A  54       1.197  10.837   7.704  1.00  0.76           H  
ATOM    811 1HB  ASN A  54      -1.797  10.875   7.258  1.00  0.76           H  
ATOM    812 2HB  ASN A  54      -1.074  10.220   8.723  1.00  0.76           H  
ATOM    813 1HD2 ASN A  54      -1.985  13.817   9.181  1.00  0.76           H  
ATOM    814 2HD2 ASN A  54      -2.833  12.402   8.654  1.00  0.76           H  
ATOM    815  N   ARG A  55      -0.370   8.584   5.869  1.00  0.76           N  
ATOM    816  CA  ARG A  55      -0.351   7.159   5.555  1.00  0.76           C  
ATOM    817  C   ARG A  55       1.035   6.722   5.079  1.00  0.76           C  
ATOM    818  O   ARG A  55       1.548   5.673   5.498  1.00  0.76           O  
ATOM    819  CB  ARG A  55      -1.378   6.861   4.475  1.00  0.76           C  
ATOM    820  CG  ARG A  55      -2.813   6.981   4.937  1.00  0.76           C  
ATOM    821  CD  ARG A  55      -3.777   6.725   3.846  1.00  0.76           C  
ATOM    822  NE  ARG A  55      -5.142   6.975   4.278  1.00  0.76           N  
ATOM    823  CZ  ARG A  55      -5.925   6.103   4.932  1.00  0.76           C  
ATOM    824  NH1 ARG A  55      -5.485   4.895   5.222  1.00  0.76           N  
ATOM    825  NH2 ARG A  55      -7.141   6.474   5.281  1.00  0.76           N  
ATOM    826  H   ARG A  55      -0.999   9.212   5.362  1.00  0.76           H  
ATOM    827  HA  ARG A  55      -0.608   6.602   6.455  1.00  0.76           H  
ATOM    828 1HB  ARG A  55      -1.237   7.546   3.644  1.00  0.76           H  
ATOM    829 2HB  ARG A  55      -1.224   5.849   4.089  1.00  0.76           H  
ATOM    830 1HG  ARG A  55      -2.989   6.256   5.731  1.00  0.76           H  
ATOM    831 2HG  ARG A  55      -2.984   7.981   5.324  1.00  0.76           H  
ATOM    832 1HD  ARG A  55      -3.557   7.391   3.010  1.00  0.76           H  
ATOM    833 2HD  ARG A  55      -3.699   5.690   3.518  1.00  0.76           H  
ATOM    834  HE  ARG A  55      -5.538   7.893   4.086  1.00  0.76           H  
ATOM    835 1HH1 ARG A  55      -4.550   4.621   4.952  1.00  0.76           H  
ATOM    836 2HH1 ARG A  55      -6.080   4.245   5.715  1.00  0.76           H  
ATOM    837 1HH2 ARG A  55      -7.465   7.430   5.049  1.00  0.76           H  
ATOM    838 2HH2 ARG A  55      -7.748   5.838   5.771  1.00  0.76           H  
ATOM    839  N   LEU A  56       1.672   7.562   4.259  1.00  0.76           N  
ATOM    840  CA  LEU A  56       3.000   7.254   3.759  1.00  0.76           C  
ATOM    841  C   LEU A  56       3.999   7.184   4.898  1.00  0.76           C  
ATOM    842  O   LEU A  56       4.762   6.225   4.996  1.00  0.76           O  
ATOM    843  CB  LEU A  56       3.431   8.326   2.761  1.00  0.76           C  
ATOM    844  CG  LEU A  56       2.769   8.325   1.387  1.00  0.76           C  
ATOM    845  CD1 LEU A  56       3.099   9.606   0.644  1.00  0.76           C  
ATOM    846  CD2 LEU A  56       3.306   7.166   0.644  1.00  0.76           C  
ATOM    847  H   LEU A  56       1.203   8.413   3.951  1.00  0.76           H  
ATOM    848  HA  LEU A  56       2.962   6.287   3.260  1.00  0.76           H  
ATOM    849 1HB  LEU A  56       3.200   9.284   3.206  1.00  0.76           H  
ATOM    850 2HB  LEU A  56       4.509   8.253   2.615  1.00  0.76           H  
ATOM    851  HG  LEU A  56       1.682   8.248   1.475  1.00  0.76           H  
ATOM    852 1HD1 LEU A  56       2.639   9.580  -0.348  1.00  0.76           H  
ATOM    853 2HD1 LEU A  56       2.708  10.450   1.201  1.00  0.76           H  
ATOM    854 3HD1 LEU A  56       4.169   9.702   0.547  1.00  0.76           H  
ATOM    855 1HD2 LEU A  56       2.897   7.149  -0.337  1.00  0.76           H  
ATOM    856 2HD2 LEU A  56       4.371   7.237   0.574  1.00  0.76           H  
ATOM    857 3HD2 LEU A  56       3.038   6.262   1.171  1.00  0.76           H  
ATOM    858  N   LEU A  57       3.942   8.143   5.822  1.00  0.75           N  
ATOM    859  CA  LEU A  57       4.843   8.117   6.963  1.00  0.75           C  
ATOM    860  C   LEU A  57       4.626   6.905   7.848  1.00  0.75           C  
ATOM    861  O   LEU A  57       5.592   6.317   8.336  1.00  0.75           O  
ATOM    862  CB  LEU A  57       4.724   9.417   7.763  1.00  0.75           C  
ATOM    863  CG  LEU A  57       5.374  10.637   7.114  1.00  0.75           C  
ATOM    864  CD1 LEU A  57       4.971  11.905   7.832  1.00  0.75           C  
ATOM    865  CD2 LEU A  57       6.895  10.447   7.238  1.00  0.75           C  
ATOM    866  H   LEU A  57       3.283   8.916   5.718  1.00  0.75           H  
ATOM    867  HA  LEU A  57       5.859   8.068   6.579  1.00  0.75           H  
ATOM    868 1HB  LEU A  57       3.662   9.640   7.900  1.00  0.75           H  
ATOM    869 2HB  LEU A  57       5.174   9.268   8.741  1.00  0.75           H  
ATOM    870  HG  LEU A  57       5.074  10.722   6.072  1.00  0.75           H  
ATOM    871 1HD1 LEU A  57       5.466  12.762   7.364  1.00  0.75           H  
ATOM    872 2HD1 LEU A  57       3.888  12.029   7.760  1.00  0.75           H  
ATOM    873 3HD1 LEU A  57       5.261  11.843   8.872  1.00  0.75           H  
ATOM    874 1HD2 LEU A  57       7.409  11.297   6.833  1.00  0.75           H  
ATOM    875 2HD2 LEU A  57       7.156  10.363   8.284  1.00  0.75           H  
ATOM    876 3HD2 LEU A  57       7.204   9.541   6.715  1.00  0.75           H  
ATOM    877  N   GLN A  58       3.377   6.488   8.042  1.00  0.75           N  
ATOM    878  CA  GLN A  58       3.147   5.322   8.879  1.00  0.75           C  
ATOM    879  C   GLN A  58       3.780   4.087   8.247  1.00  0.75           C  
ATOM    880  O   GLN A  58       4.452   3.302   8.925  1.00  0.75           O  
ATOM    881  CB  GLN A  58       1.645   5.106   9.064  1.00  0.75           C  
ATOM    882  CG  GLN A  58       0.968   6.161   9.923  1.00  0.75           C  
ATOM    883  CD  GLN A  58      -0.548   6.059   9.897  1.00  0.75           C  
ATOM    884  OE1 GLN A  58      -1.145   5.446   9.003  1.00  0.75           O  
ATOM    885  NE2 GLN A  58      -1.189   6.671  10.888  1.00  0.75           N  
ATOM    886  H   GLN A  58       2.591   7.001   7.640  1.00  0.75           H  
ATOM    887  HA  GLN A  58       3.611   5.491   9.849  1.00  0.75           H  
ATOM    888 1HB  GLN A  58       1.161   5.110   8.086  1.00  0.75           H  
ATOM    889 2HB  GLN A  58       1.471   4.131   9.513  1.00  0.75           H  
ATOM    890 1HG  GLN A  58       1.296   6.027  10.952  1.00  0.75           H  
ATOM    891 2HG  GLN A  58       1.257   7.144   9.579  1.00  0.75           H  
ATOM    892 1HE2 GLN A  58      -2.188   6.645  10.929  1.00  0.75           H  
ATOM    893 2HE2 GLN A  58      -0.672   7.159  11.591  1.00  0.75           H  
ATOM    894  N   LYS A  59       3.639   3.935   6.930  1.00  0.76           N  
ATOM    895  CA  LYS A  59       4.224   2.766   6.297  1.00  0.76           C  
ATOM    896  C   LYS A  59       5.740   2.825   6.250  1.00  0.76           C  
ATOM    897  O   LYS A  59       6.410   1.841   6.564  1.00  0.76           O  
ATOM    898  CB  LYS A  59       3.684   2.573   4.891  1.00  0.76           C  
ATOM    899  CG  LYS A  59       2.254   2.069   4.789  1.00  0.76           C  
ATOM    900  CD  LYS A  59       1.894   1.776   3.322  1.00  0.76           C  
ATOM    901  CE  LYS A  59       0.594   0.982   3.201  1.00  0.76           C  
ATOM    902  NZ  LYS A  59      -0.593   1.768   3.611  1.00  0.76           N  
ATOM    903  H   LYS A  59       3.089   4.607   6.386  1.00  0.76           H  
ATOM    904  HA  LYS A  59       3.949   1.892   6.884  1.00  0.76           H  
ATOM    905 1HB  LYS A  59       3.691   3.547   4.401  1.00  0.76           H  
ATOM    906 2HB  LYS A  59       4.337   1.905   4.330  1.00  0.76           H  
ATOM    907 1HG  LYS A  59       2.132   1.167   5.386  1.00  0.76           H  
ATOM    908 2HG  LYS A  59       1.579   2.840   5.171  1.00  0.76           H  
ATOM    909 1HD  LYS A  59       1.768   2.727   2.793  1.00  0.76           H  
ATOM    910 2HD  LYS A  59       2.702   1.223   2.843  1.00  0.76           H  
ATOM    911 1HE  LYS A  59       0.465   0.665   2.166  1.00  0.76           H  
ATOM    912 2HE  LYS A  59       0.666   0.099   3.835  1.00  0.76           H  
ATOM    913 1HZ  LYS A  59      -1.419   1.205   3.518  1.00  0.76           H  
ATOM    914 2HZ  LYS A  59      -0.491   2.064   4.565  1.00  0.76           H  
ATOM    915 3HZ  LYS A  59      -0.685   2.597   3.000  1.00  0.76           H  
ATOM    916  N   LEU A  60       6.295   3.981   5.919  1.00  0.78           N  
ATOM    917  CA  LEU A  60       7.737   4.086   5.801  1.00  0.78           C  
ATOM    918  C   LEU A  60       8.420   3.831   7.129  1.00  0.78           C  
ATOM    919  O   LEU A  60       9.461   3.165   7.197  1.00  0.78           O  
ATOM    920  CB  LEU A  60       8.089   5.477   5.348  1.00  0.78           C  
ATOM    921  CG  LEU A  60       7.706   5.844   3.979  1.00  0.78           C  
ATOM    922  CD1 LEU A  60       7.926   7.325   3.824  1.00  0.78           C  
ATOM    923  CD2 LEU A  60       8.506   5.056   3.029  1.00  0.78           C  
ATOM    924  H   LEU A  60       5.709   4.787   5.699  1.00  0.78           H  
ATOM    925  HA  LEU A  60       8.084   3.353   5.072  1.00  0.78           H  
ATOM    926 1HB  LEU A  60       7.624   6.192   6.025  1.00  0.78           H  
ATOM    927 2HB  LEU A  60       9.159   5.582   5.401  1.00  0.78           H  
ATOM    928  HG  LEU A  60       6.671   5.630   3.808  1.00  0.78           H  
ATOM    929 1HD1 LEU A  60       7.644   7.634   2.835  1.00  0.78           H  
ATOM    930 2HD1 LEU A  60       7.308   7.847   4.552  1.00  0.78           H  
ATOM    931 3HD1 LEU A  60       8.971   7.564   4.000  1.00  0.78           H  
ATOM    932 1HD2 LEU A  60       8.222   5.339   2.035  1.00  0.78           H  
ATOM    933 2HD2 LEU A  60       9.551   5.249   3.183  1.00  0.78           H  
ATOM    934 3HD2 LEU A  60       8.312   3.989   3.176  1.00  0.78           H  
ATOM    935  N   ARG A  61       7.825   4.347   8.205  1.00  0.79           N  
ATOM    936  CA  ARG A  61       8.400   4.175   9.521  1.00  0.79           C  
ATOM    937  C   ARG A  61       8.357   2.704   9.923  1.00  0.79           C  
ATOM    938  O   ARG A  61       9.316   2.196  10.504  1.00  0.79           O  
ATOM    939  CB  ARG A  61       7.680   5.075  10.507  1.00  0.79           C  
ATOM    940  CG  ARG A  61       7.991   6.586  10.275  1.00  0.79           C  
ATOM    941  CD  ARG A  61       7.174   7.485  11.127  1.00  0.79           C  
ATOM    942  NE  ARG A  61       7.427   8.917  10.849  1.00  0.79           N  
ATOM    943  CZ  ARG A  61       6.705   9.927  11.385  1.00  0.79           C  
ATOM    944  NH1 ARG A  61       5.722   9.640  12.212  1.00  0.79           N  
ATOM    945  NH2 ARG A  61       6.953  11.206  11.104  1.00  0.79           N  
ATOM    946  H   ARG A  61       6.968   4.897   8.114  1.00  0.79           H  
ATOM    947  HA  ARG A  61       9.442   4.492   9.484  1.00  0.79           H  
ATOM    948 1HB  ARG A  61       6.601   4.932  10.407  1.00  0.79           H  
ATOM    949 2HB  ARG A  61       7.960   4.814  11.525  1.00  0.79           H  
ATOM    950 1HG  ARG A  61       9.038   6.766  10.509  1.00  0.79           H  
ATOM    951 2HG  ARG A  61       7.814   6.843   9.233  1.00  0.79           H  
ATOM    952 1HD  ARG A  61       6.117   7.285  10.941  1.00  0.79           H  
ATOM    953 2HD  ARG A  61       7.400   7.295  12.175  1.00  0.79           H  
ATOM    954  HE  ARG A  61       8.179   9.154  10.217  1.00  0.79           H  
ATOM    955 1HH1 ARG A  61       5.518   8.676  12.439  1.00  0.79           H  
ATOM    956 2HH1 ARG A  61       5.173  10.383  12.620  1.00  0.79           H  
ATOM    957 1HH2 ARG A  61       7.701  11.505  10.463  1.00  0.79           H  
ATOM    958 2HH2 ARG A  61       6.385  11.922  11.528  1.00  0.79           H  
ATOM    959  N   ARG A  62       7.277   1.996   9.555  1.00  0.81           N  
ATOM    960  CA  ARG A  62       7.175   0.563   9.833  1.00  0.81           C  
ATOM    961  C   ARG A  62       8.207  -0.235   9.027  1.00  0.81           C  
ATOM    962  O   ARG A  62       8.765  -1.217   9.524  1.00  0.81           O  
ATOM    963  CB  ARG A  62       5.772   0.061   9.536  1.00  0.81           C  
ATOM    964  CG  ARG A  62       4.713   0.537  10.529  1.00  0.81           C  
ATOM    965  CD  ARG A  62       3.343   0.142  10.112  1.00  0.81           C  
ATOM    966  NE  ARG A  62       2.334   0.611  11.050  1.00  0.81           N  
ATOM    967  CZ  ARG A  62       1.004   0.530  10.852  1.00  0.81           C  
ATOM    968  NH1 ARG A  62       0.532  -0.007   9.747  1.00  0.81           N  
ATOM    969  NH2 ARG A  62       0.172   0.990  11.771  1.00  0.81           N  
ATOM    970  H   ARG A  62       6.489   2.460   9.098  1.00  0.81           H  
ATOM    971  HA  ARG A  62       7.373   0.408  10.893  1.00  0.81           H  
ATOM    972 1HB  ARG A  62       5.470   0.403   8.548  1.00  0.81           H  
ATOM    973 2HB  ARG A  62       5.766  -1.027   9.527  1.00  0.81           H  
ATOM    974 1HG  ARG A  62       4.911   0.086  11.500  1.00  0.81           H  
ATOM    975 2HG  ARG A  62       4.758   1.614  10.629  1.00  0.81           H  
ATOM    976 1HD  ARG A  62       3.129   0.578   9.136  1.00  0.81           H  
ATOM    977 2HD  ARG A  62       3.277  -0.943  10.051  1.00  0.81           H  
ATOM    978  HE  ARG A  62       2.656   1.031  11.912  1.00  0.81           H  
ATOM    979 1HH1 ARG A  62       1.168  -0.360   9.046  1.00  0.81           H  
ATOM    980 2HH1 ARG A  62      -0.466  -0.068   9.601  1.00  0.81           H  
ATOM    981 1HH2 ARG A  62       0.535   1.401  12.620  1.00  0.81           H  
ATOM    982 2HH2 ARG A  62      -0.825   0.932  11.624  1.00  0.81           H  
ATOM    983  N   GLU A  63       8.480   0.206   7.790  1.00  0.81           N  
ATOM    984  CA  GLU A  63       9.483  -0.436   6.935  1.00  0.81           C  
ATOM    985  C   GLU A  63      10.901  -0.082   7.395  1.00  0.81           C  
ATOM    986  O   GLU A  63      11.849  -0.832   7.149  1.00  0.81           O  
ATOM    987  CB  GLU A  63       9.314  -0.032   5.457  1.00  0.81           C  
ATOM    988  CG  GLU A  63       8.044  -0.554   4.768  1.00  0.81           C  
ATOM    989  CD  GLU A  63       7.922  -0.105   3.316  1.00  0.81           C  
ATOM    990  OE1 GLU A  63       8.766   0.632   2.860  1.00  0.81           O  
ATOM    991  OE2 GLU A  63       6.982  -0.510   2.669  1.00  0.81           O  
ATOM    992  H   GLU A  63       7.952   0.997   7.422  1.00  0.81           H  
ATOM    993  HA  GLU A  63       9.361  -1.515   7.015  1.00  0.81           H  
ATOM    994 1HB  GLU A  63       9.304   1.057   5.384  1.00  0.81           H  
ATOM    995 2HB  GLU A  63      10.171  -0.387   4.887  1.00  0.81           H  
ATOM    996 1HG  GLU A  63       8.057  -1.642   4.797  1.00  0.81           H  
ATOM    997 2HG  GLU A  63       7.175  -0.218   5.323  1.00  0.81           H  
ATOM    998  N   GLY A  64      11.038   1.065   8.068  1.00  0.81           N  
ATOM    999  CA  GLY A  64      12.320   1.554   8.544  1.00  0.81           C  
ATOM   1000  C   GLY A  64      13.071   2.356   7.487  1.00  0.81           C  
ATOM   1001  O   GLY A  64      14.287   2.562   7.592  1.00  0.81           O  
ATOM   1002  H   GLY A  64      10.217   1.644   8.220  1.00  0.81           H  
ATOM   1003 1HA  GLY A  64      12.150   2.178   9.423  1.00  0.81           H  
ATOM   1004 2HA  GLY A  64      12.930   0.712   8.866  1.00  0.81           H  
ATOM   1005  N   ASN A  65      12.378   2.817   6.446  1.00  0.79           N  
ATOM   1006  CA  ASN A  65      13.110   3.549   5.422  1.00  0.79           C  
ATOM   1007  C   ASN A  65      13.346   4.990   5.834  1.00  0.79           C  
ATOM   1008  O   ASN A  65      12.676   5.916   5.376  1.00  0.79           O  
ATOM   1009  CB  ASN A  65      12.429   3.444   4.077  1.00  0.79           C  
ATOM   1010  CG  ASN A  65      13.284   4.062   2.987  1.00  0.79           C  
ATOM   1011  OD1 ASN A  65      13.903   5.116   3.201  1.00  0.79           O  
ATOM   1012  ND2 ASN A  65      13.379   3.399   1.869  1.00  0.79           N  
ATOM   1013  H   ASN A  65      11.364   2.688   6.406  1.00  0.79           H  
ATOM   1014  HA  ASN A  65      14.094   3.088   5.316  1.00  0.79           H  
ATOM   1015 1HB  ASN A  65      12.229   2.399   3.836  1.00  0.79           H  
ATOM   1016 2HB  ASN A  65      11.474   3.966   4.112  1.00  0.79           H  
ATOM   1017 1HD2 ASN A  65      13.957   3.749   1.118  1.00  0.79           H  
ATOM   1018 2HD2 ASN A  65      12.906   2.520   1.769  1.00  0.79           H  
ATOM   1019  N   LYS A  66      14.402   5.171   6.616  1.00  0.76           N  
ATOM   1020  CA  LYS A  66      14.752   6.451   7.222  1.00  0.76           C  
ATOM   1021  C   LYS A  66      15.008   7.573   6.216  1.00  0.76           C  
ATOM   1022  O   LYS A  66      14.765   8.748   6.517  1.00  0.76           O  
ATOM   1023  CB  LYS A  66      15.976   6.271   8.116  1.00  0.76           C  
ATOM   1024  CG  LYS A  66      15.704   5.465   9.384  1.00  0.76           C  
ATOM   1025  CD  LYS A  66      16.961   5.297  10.228  1.00  0.76           C  
ATOM   1026  CE  LYS A  66      16.675   4.481  11.479  1.00  0.76           C  
ATOM   1027  NZ  LYS A  66      17.900   4.271  12.293  1.00  0.76           N  
ATOM   1028  H   LYS A  66      14.894   4.321   6.896  1.00  0.76           H  
ATOM   1029  HA  LYS A  66      13.918   6.754   7.851  1.00  0.76           H  
ATOM   1030 1HB  LYS A  66      16.767   5.772   7.557  1.00  0.76           H  
ATOM   1031 2HB  LYS A  66      16.351   7.249   8.416  1.00  0.76           H  
ATOM   1032 1HG  LYS A  66      14.944   5.971   9.979  1.00  0.76           H  
ATOM   1033 2HG  LYS A  66      15.327   4.478   9.111  1.00  0.76           H  
ATOM   1034 1HD  LYS A  66      17.727   4.788   9.641  1.00  0.76           H  
ATOM   1035 2HD  LYS A  66      17.341   6.275  10.522  1.00  0.76           H  
ATOM   1036 1HE  LYS A  66      15.935   5.004  12.083  1.00  0.76           H  
ATOM   1037 2HE  LYS A  66      16.273   3.511  11.189  1.00  0.76           H  
ATOM   1038 1HZ  LYS A  66      17.671   3.728  13.113  1.00  0.76           H  
ATOM   1039 2HZ  LYS A  66      18.588   3.777  11.743  1.00  0.76           H  
ATOM   1040 3HZ  LYS A  66      18.274   5.166  12.576  1.00  0.76           H  
ATOM   1041  N   GLU A  67      15.533   7.248   5.032  1.00  0.73           N  
ATOM   1042  CA  GLU A  67      15.786   8.318   4.070  1.00  0.73           C  
ATOM   1043  C   GLU A  67      14.462   8.874   3.566  1.00  0.73           C  
ATOM   1044  O   GLU A  67      14.238  10.088   3.586  1.00  0.73           O  
ATOM   1045  CB  GLU A  67      16.636   7.839   2.896  1.00  0.73           C  
ATOM   1046  CG  GLU A  67      16.967   8.946   1.882  1.00  0.73           C  
ATOM   1047  CD  GLU A  67      17.855   8.481   0.750  1.00  0.73           C  
ATOM   1048  OE1 GLU A  67      18.185   7.321   0.711  1.00  0.73           O  
ATOM   1049  OE2 GLU A  67      18.211   9.295  -0.068  1.00  0.73           O  
ATOM   1050  H   GLU A  67      15.719   6.279   4.803  1.00  0.73           H  
ATOM   1051  HA  GLU A  67      16.319   9.123   4.575  1.00  0.73           H  
ATOM   1052 1HB  GLU A  67      17.573   7.432   3.270  1.00  0.73           H  
ATOM   1053 2HB  GLU A  67      16.114   7.037   2.370  1.00  0.73           H  
ATOM   1054 1HG  GLU A  67      16.035   9.331   1.464  1.00  0.73           H  
ATOM   1055 2HG  GLU A  67      17.457   9.765   2.406  1.00  0.73           H  
ATOM   1056  N   ALA A  68      13.566   7.982   3.130  1.00  0.71           N  
ATOM   1057  CA  ALA A  68      12.269   8.418   2.644  1.00  0.71           C  
ATOM   1058  C   ALA A  68      11.502   9.111   3.771  1.00  0.71           C  
ATOM   1059  O   ALA A  68      10.834  10.114   3.530  1.00  0.71           O  
ATOM   1060  CB  ALA A  68      11.493   7.254   2.079  1.00  0.71           C  
ATOM   1061  H   ALA A  68      13.785   6.987   3.153  1.00  0.71           H  
ATOM   1062  HA  ALA A  68      12.427   9.144   1.851  1.00  0.71           H  
ATOM   1063 1HB  ALA A  68      10.531   7.594   1.699  1.00  0.71           H  
ATOM   1064 2HB  ALA A  68      12.065   6.797   1.270  1.00  0.71           H  
ATOM   1065 3HB  ALA A  68      11.344   6.532   2.868  1.00  0.71           H  
ATOM   1066  N   VAL A  69      11.639   8.623   5.016  1.00  0.69           N  
ATOM   1067  CA  VAL A  69      10.944   9.259   6.137  1.00  0.69           C  
ATOM   1068  C   VAL A  69      11.440  10.677   6.348  1.00  0.69           C  
ATOM   1069  O   VAL A  69      10.637  11.591   6.540  1.00  0.69           O  
ATOM   1070  CB  VAL A  69      11.121   8.487   7.457  1.00  0.69           C  
ATOM   1071  CG1 VAL A  69      10.559   9.299   8.597  1.00  0.69           C  
ATOM   1072  CG2 VAL A  69      10.378   7.181   7.388  1.00  0.69           C  
ATOM   1073  H   VAL A  69      12.194   7.781   5.174  1.00  0.69           H  
ATOM   1074  HA  VAL A  69       9.881   9.289   5.904  1.00  0.69           H  
ATOM   1075  HB  VAL A  69      12.176   8.318   7.635  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  69      10.687   8.750   9.528  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  69      11.084  10.251   8.660  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  69       9.501   9.478   8.422  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  69      10.501   6.639   8.319  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  69       9.324   7.385   7.221  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  69      10.764   6.596   6.584  1.00  0.69           H  
ATOM   1082  N   THR A  70      12.759  10.871   6.300  1.00  0.67           N  
ATOM   1083  CA  THR A  70      13.332  12.192   6.484  1.00  0.67           C  
ATOM   1084  C   THR A  70      12.815  13.134   5.407  1.00  0.67           C  
ATOM   1085  O   THR A  70      12.393  14.259   5.707  1.00  0.67           O  
ATOM   1086  CB  THR A  70      14.872  12.140   6.419  1.00  0.67           C  
ATOM   1087  OG1 THR A  70      15.365  11.297   7.473  1.00  0.67           O  
ATOM   1088  CG2 THR A  70      15.451  13.541   6.558  1.00  0.67           C  
ATOM   1089  H   THR A  70      13.388  10.081   6.155  1.00  0.67           H  
ATOM   1090  HA  THR A  70      13.029  12.574   7.456  1.00  0.67           H  
ATOM   1091  HB  THR A  70      15.178  11.715   5.461  1.00  0.67           H  
ATOM   1092  HG1 THR A  70      15.105  10.362   7.274  1.00  0.67           H  
ATOM   1093 1HG2 THR A  70      16.537  13.490   6.506  1.00  0.67           H  
ATOM   1094 2HG2 THR A  70      15.076  14.168   5.746  1.00  0.67           H  
ATOM   1095 3HG2 THR A  70      15.152  13.967   7.514  1.00  0.67           H  
ATOM   1096  N   LEU A  71      12.806  12.667   4.157  1.00  0.67           N  
ATOM   1097  CA  LEU A  71      12.319  13.494   3.067  1.00  0.67           C  
ATOM   1098  C   LEU A  71      10.844  13.828   3.262  1.00  0.67           C  
ATOM   1099  O   LEU A  71      10.450  14.982   3.100  1.00  0.67           O  
ATOM   1100  CB  LEU A  71      12.512  12.752   1.753  1.00  0.67           C  
ATOM   1101  CG  LEU A  71      13.954  12.568   1.282  1.00  0.67           C  
ATOM   1102  CD1 LEU A  71      13.972  11.618   0.104  1.00  0.67           C  
ATOM   1103  CD2 LEU A  71      14.523  13.916   0.880  1.00  0.67           C  
ATOM   1104  H   LEU A  71      13.167  11.729   3.965  1.00  0.67           H  
ATOM   1105  HA  LEU A  71      12.890  14.421   3.051  1.00  0.67           H  
ATOM   1106 1HB  LEU A  71      12.075  11.762   1.856  1.00  0.67           H  
ATOM   1107 2HB  LEU A  71      11.973  13.285   0.978  1.00  0.67           H  
ATOM   1108  HG  LEU A  71      14.552  12.137   2.087  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  71      14.998  11.474  -0.241  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  71      13.557  10.660   0.403  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  71      13.381  12.042  -0.689  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  71      15.552  13.789   0.540  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  71      13.925  14.341   0.069  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  71      14.503  14.589   1.735  1.00  0.67           H  
ATOM   1115  N   MET A  72      10.048  12.842   3.683  1.00  0.67           N  
ATOM   1116  CA  MET A  72       8.634  13.043   3.972  1.00  0.67           C  
ATOM   1117  C   MET A  72       8.406  14.007   5.134  1.00  0.67           C  
ATOM   1118  O   MET A  72       7.444  14.782   5.128  1.00  0.67           O  
ATOM   1119  CB  MET A  72       7.969  11.708   4.219  1.00  0.67           C  
ATOM   1120  CG  MET A  72       7.727  10.881   3.005  1.00  0.67           C  
ATOM   1121  SD  MET A  72       6.554  11.633   1.941  1.00  0.67           S  
ATOM   1122  CE  MET A  72       5.227  11.489   3.105  1.00  0.67           C  
ATOM   1123  H   MET A  72      10.430  11.902   3.790  1.00  0.67           H  
ATOM   1124  HA  MET A  72       8.175  13.472   3.088  1.00  0.67           H  
ATOM   1125 1HB  MET A  72       8.594  11.121   4.881  1.00  0.67           H  
ATOM   1126 2HB  MET A  72       7.011  11.868   4.694  1.00  0.67           H  
ATOM   1127 1HG  MET A  72       8.653  10.727   2.454  1.00  0.67           H  
ATOM   1128 2HG  MET A  72       7.337   9.933   3.306  1.00  0.67           H  
ATOM   1129 1HE  MET A  72       4.324  11.840   2.664  1.00  0.67           H  
ATOM   1130 2HE  MET A  72       5.115  10.458   3.389  1.00  0.67           H  
ATOM   1131 3HE  MET A  72       5.449  12.076   3.993  1.00  0.67           H  
ATOM   1132  N   ASN A  73       9.284  13.998   6.137  1.00  0.67           N  
ATOM   1133  CA  ASN A  73       9.124  14.940   7.235  1.00  0.67           C  
ATOM   1134  C   ASN A  73       9.352  16.377   6.725  1.00  0.67           C  
ATOM   1135  O   ASN A  73       8.596  17.294   7.075  1.00  0.67           O  
ATOM   1136  CB  ASN A  73      10.063  14.608   8.384  1.00  0.67           C  
ATOM   1137  CG  ASN A  73       9.657  13.365   9.206  1.00  0.67           C  
ATOM   1138  OD1 ASN A  73       8.511  12.880   9.189  1.00  0.67           O  
ATOM   1139  ND2 ASN A  73      10.607  12.872   9.963  1.00  0.67           N  
ATOM   1140  H   ASN A  73      10.048  13.320   6.146  1.00  0.67           H  
ATOM   1141  HA  ASN A  73       8.098  14.878   7.599  1.00  0.67           H  
ATOM   1142 1HB  ASN A  73      11.060  14.431   7.978  1.00  0.67           H  
ATOM   1143 2HB  ASN A  73      10.134  15.465   9.052  1.00  0.67           H  
ATOM   1144 1HD2 ASN A  73      10.428  12.089  10.557  1.00  0.67           H  
ATOM   1145 2HD2 ASN A  73      11.512  13.295   9.961  1.00  0.67           H  
ATOM   1146  N   GLU A  74      10.353  16.553   5.842  1.00  0.68           N  
ATOM   1147  CA  GLU A  74      10.665  17.866   5.261  1.00  0.68           C  
ATOM   1148  C   GLU A  74       9.522  18.302   4.344  1.00  0.68           C  
ATOM   1149  O   GLU A  74       9.131  19.477   4.302  1.00  0.68           O  
ATOM   1150  CB  GLU A  74      11.973  17.816   4.455  1.00  0.68           C  
ATOM   1151  CG  GLU A  74      12.471  19.185   3.935  1.00  0.68           C  
ATOM   1152  CD  GLU A  74      12.896  20.139   5.050  1.00  0.68           C  
ATOM   1153  OE1 GLU A  74      13.123  19.675   6.141  1.00  0.68           O  
ATOM   1154  OE2 GLU A  74      13.001  21.335   4.802  1.00  0.68           O  
ATOM   1155  H   GLU A  74      10.943  15.751   5.603  1.00  0.68           H  
ATOM   1156  HA  GLU A  74      10.765  18.593   6.066  1.00  0.68           H  
ATOM   1157 1HB  GLU A  74      12.760  17.370   5.066  1.00  0.68           H  
ATOM   1158 2HB  GLU A  74      11.835  17.169   3.588  1.00  0.68           H  
ATOM   1159 1HG  GLU A  74      13.311  19.024   3.262  1.00  0.68           H  
ATOM   1160 2HG  GLU A  74      11.665  19.643   3.363  1.00  0.68           H  
ATOM   1161  N   PHE A  75       8.971  17.324   3.633  1.00  0.68           N  
ATOM   1162  CA  PHE A  75       7.893  17.504   2.683  1.00  0.68           C  
ATOM   1163  C   PHE A  75       6.654  17.933   3.429  1.00  0.68           C  
ATOM   1164  O   PHE A  75       5.963  18.853   3.000  1.00  0.68           O  
ATOM   1165  CB  PHE A  75       7.679  16.193   1.957  1.00  0.68           C  
ATOM   1166  CG  PHE A  75       6.827  16.165   0.796  1.00  0.68           C  
ATOM   1167  CD1 PHE A  75       7.155  16.872  -0.326  1.00  0.68           C  
ATOM   1168  CD2 PHE A  75       5.761  15.339   0.761  1.00  0.68           C  
ATOM   1169  CE1 PHE A  75       6.398  16.781  -1.440  1.00  0.68           C  
ATOM   1170  CE2 PHE A  75       4.996  15.237  -0.365  1.00  0.68           C  
ATOM   1171  CZ  PHE A  75       5.311  15.974  -1.464  1.00  0.68           C  
ATOM   1172  H   PHE A  75       9.370  16.391   3.714  1.00  0.68           H  
ATOM   1173  HA  PHE A  75       8.167  18.278   1.971  1.00  0.68           H  
ATOM   1174 1HB  PHE A  75       8.604  15.759   1.708  1.00  0.68           H  
ATOM   1175 2HB  PHE A  75       7.225  15.516   2.666  1.00  0.68           H  
ATOM   1176  HD1 PHE A  75       8.028  17.509  -0.309  1.00  0.68           H  
ATOM   1177  HD2 PHE A  75       5.539  14.747   1.642  1.00  0.68           H  
ATOM   1178  HE1 PHE A  75       6.664  17.337  -2.312  1.00  0.68           H  
ATOM   1179  HE2 PHE A  75       4.143  14.560  -0.385  1.00  0.68           H  
ATOM   1180  HZ  PHE A  75       4.705  15.904  -2.363  1.00  0.68           H  
ATOM   1181  N   THR A  76       6.388  17.292   4.568  1.00  0.68           N  
ATOM   1182  CA  THR A  76       5.243  17.639   5.380  1.00  0.68           C  
ATOM   1183  C   THR A  76       5.397  19.073   5.874  1.00  0.68           C  
ATOM   1184  O   THR A  76       4.452  19.852   5.818  1.00  0.68           O  
ATOM   1185  CB  THR A  76       5.087  16.690   6.578  1.00  0.68           C  
ATOM   1186  OG1 THR A  76       4.912  15.346   6.100  1.00  0.68           O  
ATOM   1187  CG2 THR A  76       3.861  17.102   7.378  1.00  0.68           C  
ATOM   1188  H   THR A  76       6.981  16.523   4.865  1.00  0.68           H  
ATOM   1189  HA  THR A  76       4.351  17.577   4.771  1.00  0.68           H  
ATOM   1190  HB  THR A  76       5.974  16.734   7.208  1.00  0.68           H  
ATOM   1191  HG1 THR A  76       5.754  15.056   5.673  1.00  0.68           H  
ATOM   1192 1HG2 THR A  76       3.739  16.430   8.227  1.00  0.68           H  
ATOM   1193 2HG2 THR A  76       3.999  18.119   7.735  1.00  0.68           H  
ATOM   1194 3HG2 THR A  76       2.976  17.054   6.745  1.00  0.68           H  
ATOM   1195  N   ALA A  77       6.589  19.448   6.347  1.00  0.68           N  
ATOM   1196  CA  ALA A  77       6.788  20.825   6.799  1.00  0.68           C  
ATOM   1197  C   ALA A  77       6.564  21.833   5.654  1.00  0.68           C  
ATOM   1198  O   ALA A  77       5.949  22.895   5.850  1.00  0.68           O  
ATOM   1199  CB  ALA A  77       8.193  20.977   7.356  1.00  0.68           C  
ATOM   1200  H   ALA A  77       7.349  18.770   6.414  1.00  0.68           H  
ATOM   1201  HA  ALA A  77       6.065  21.033   7.586  1.00  0.68           H  
ATOM   1202 1HB  ALA A  77       8.331  21.994   7.717  1.00  0.68           H  
ATOM   1203 2HB  ALA A  77       8.333  20.273   8.177  1.00  0.68           H  
ATOM   1204 3HB  ALA A  77       8.921  20.767   6.573  1.00  0.68           H  
ATOM   1205  N   THR A  78       7.023  21.476   4.450  1.00  0.68           N  
ATOM   1206  CA  THR A  78       6.891  22.308   3.255  1.00  0.68           C  
ATOM   1207  C   THR A  78       5.412  22.466   2.907  1.00  0.68           C  
ATOM   1208  O   THR A  78       4.914  23.569   2.662  1.00  0.68           O  
ATOM   1209  CB  THR A  78       7.675  21.652   2.112  1.00  0.68           C  
ATOM   1210  OG1 THR A  78       9.050  21.551   2.496  1.00  0.68           O  
ATOM   1211  CG2 THR A  78       7.572  22.413   0.858  1.00  0.68           C  
ATOM   1212  H   THR A  78       7.535  20.596   4.362  1.00  0.68           H  
ATOM   1213  HA  THR A  78       7.306  23.293   3.458  1.00  0.68           H  
ATOM   1214  HB  THR A  78       7.293  20.659   1.936  1.00  0.68           H  
ATOM   1215  HG1 THR A  78       9.125  20.894   3.235  1.00  0.68           H  
ATOM   1216 1HG2 THR A  78       8.145  21.908   0.081  1.00  0.68           H  
ATOM   1217 2HG2 THR A  78       6.535  22.441   0.586  1.00  0.68           H  
ATOM   1218 3HG2 THR A  78       7.950  23.422   0.992  1.00  0.68           H  
ATOM   1219  N   PHE A  79       4.711  21.350   2.958  1.00  0.69           N  
ATOM   1220  CA  PHE A  79       3.287  21.244   2.758  1.00  0.69           C  
ATOM   1221  C   PHE A  79       2.510  22.119   3.736  1.00  0.69           C  
ATOM   1222  O   PHE A  79       1.626  22.874   3.321  1.00  0.69           O  
ATOM   1223  CB  PHE A  79       2.903  19.787   2.892  1.00  0.69           C  
ATOM   1224  CG  PHE A  79       1.557  19.541   2.976  1.00  0.69           C  
ATOM   1225  CD1 PHE A  79       0.771  19.561   1.888  1.00  0.69           C  
ATOM   1226  CD2 PHE A  79       1.034  19.257   4.209  1.00  0.69           C  
ATOM   1227  CE1 PHE A  79      -0.532  19.297   2.027  1.00  0.69           C  
ATOM   1228  CE2 PHE A  79      -0.259  19.003   4.342  1.00  0.69           C  
ATOM   1229  CZ  PHE A  79      -1.041  19.028   3.238  1.00  0.69           C  
ATOM   1230  H   PHE A  79       5.212  20.488   3.146  1.00  0.69           H  
ATOM   1231  HA  PHE A  79       3.059  21.571   1.744  1.00  0.69           H  
ATOM   1232 1HB  PHE A  79       3.299  19.233   2.041  1.00  0.69           H  
ATOM   1233 2HB  PHE A  79       3.354  19.383   3.759  1.00  0.69           H  
ATOM   1234  HD1 PHE A  79       1.197  19.781   0.907  1.00  0.69           H  
ATOM   1235  HD2 PHE A  79       1.699  19.241   5.074  1.00  0.69           H  
ATOM   1236  HE1 PHE A  79      -1.178  19.301   1.170  1.00  0.69           H  
ATOM   1237  HE2 PHE A  79      -0.686  18.780   5.320  1.00  0.69           H  
ATOM   1238  HZ  PHE A  79      -2.077  18.835   3.332  1.00  0.69           H  
ATOM   1239  N   GLN A  80       2.839  22.023   5.030  1.00  0.69           N  
ATOM   1240  CA  GLN A  80       2.178  22.809   6.068  1.00  0.69           C  
ATOM   1241  C   GLN A  80       2.395  24.299   5.809  1.00  0.69           C  
ATOM   1242  O   GLN A  80       1.480  25.108   6.011  1.00  0.69           O  
ATOM   1243  CB  GLN A  80       2.703  22.407   7.450  1.00  0.69           C  
ATOM   1244  CG  GLN A  80       2.262  21.013   7.895  1.00  0.69           C  
ATOM   1245  CD  GLN A  80       2.960  20.557   9.160  1.00  0.69           C  
ATOM   1246  OE1 GLN A  80       3.990  21.111   9.564  1.00  0.69           O  
ATOM   1247  NE2 GLN A  80       2.407  19.532   9.798  1.00  0.69           N  
ATOM   1248  H   GLN A  80       3.567  21.365   5.304  1.00  0.69           H  
ATOM   1249  HA  GLN A  80       1.108  22.604   6.027  1.00  0.69           H  
ATOM   1250 1HB  GLN A  80       3.794  22.426   7.438  1.00  0.69           H  
ATOM   1251 2HB  GLN A  80       2.369  23.129   8.194  1.00  0.69           H  
ATOM   1252 1HG  GLN A  80       1.191  21.037   8.090  1.00  0.69           H  
ATOM   1253 2HG  GLN A  80       2.469  20.304   7.111  1.00  0.69           H  
ATOM   1254 1HE2 GLN A  80       2.822  19.182  10.639  1.00  0.69           H  
ATOM   1255 2HE2 GLN A  80       1.574  19.109   9.441  1.00  0.69           H  
ATOM   1256  N   THR A  81       3.592  24.665   5.323  1.00  0.70           N  
ATOM   1257  CA  THR A  81       3.855  26.054   4.969  1.00  0.70           C  
ATOM   1258  C   THR A  81       2.885  26.451   3.860  1.00  0.70           C  
ATOM   1259  O   THR A  81       2.252  27.507   3.927  1.00  0.70           O  
ATOM   1260  CB  THR A  81       5.310  26.266   4.515  1.00  0.70           C  
ATOM   1261  OG1 THR A  81       6.206  25.933   5.591  1.00  0.70           O  
ATOM   1262  CG2 THR A  81       5.512  27.710   4.090  1.00  0.70           C  
ATOM   1263  H   THR A  81       4.335  23.972   5.219  1.00  0.70           H  
ATOM   1264  HA  THR A  81       3.666  26.685   5.836  1.00  0.70           H  
ATOM   1265  HB  THR A  81       5.526  25.633   3.673  1.00  0.70           H  
ATOM   1266  HG1 THR A  81       6.090  24.986   5.822  1.00  0.70           H  
ATOM   1267 1HG2 THR A  81       6.540  27.852   3.762  1.00  0.70           H  
ATOM   1268 2HG2 THR A  81       4.835  27.936   3.272  1.00  0.70           H  
ATOM   1269 3HG2 THR A  81       5.302  28.371   4.930  1.00  0.70           H  
ATOM   1270  N   GLY A  82       2.730  25.567   2.868  1.00  0.71           N  
ATOM   1271  CA  GLY A  82       1.802  25.758   1.760  1.00  0.71           C  
ATOM   1272  C   GLY A  82       0.394  26.017   2.284  1.00  0.71           C  
ATOM   1273  O   GLY A  82      -0.250  26.989   1.889  1.00  0.71           O  
ATOM   1274  H   GLY A  82       3.309  24.726   2.880  1.00  0.71           H  
ATOM   1275 1HA  GLY A  82       2.133  26.587   1.138  1.00  0.71           H  
ATOM   1276 2HA  GLY A  82       1.797  24.862   1.140  1.00  0.71           H  
ATOM   1277  N   LYS A  83      -0.087  25.149   3.181  1.00  0.72           N  
ATOM   1278  CA  LYS A  83      -1.424  25.323   3.750  1.00  0.72           C  
ATOM   1279  C   LYS A  83      -1.571  26.647   4.500  1.00  0.72           C  
ATOM   1280  O   LYS A  83      -2.591  27.332   4.371  1.00  0.72           O  
ATOM   1281  CB  LYS A  83      -1.771  24.188   4.721  1.00  0.72           C  
ATOM   1282  CG  LYS A  83      -2.108  22.872   4.077  1.00  0.72           C  
ATOM   1283  CD  LYS A  83      -2.357  21.781   5.128  1.00  0.72           C  
ATOM   1284  CE  LYS A  83      -3.575  22.084   5.988  1.00  0.72           C  
ATOM   1285  NZ  LYS A  83      -3.858  20.980   6.979  1.00  0.72           N  
ATOM   1286  H   LYS A  83       0.494  24.354   3.449  1.00  0.72           H  
ATOM   1287  HA  LYS A  83      -2.144  25.315   2.932  1.00  0.72           H  
ATOM   1288 1HB  LYS A  83      -0.926  24.020   5.388  1.00  0.72           H  
ATOM   1289 2HB  LYS A  83      -2.616  24.488   5.336  1.00  0.72           H  
ATOM   1290 1HG  LYS A  83      -3.000  23.013   3.484  1.00  0.72           H  
ATOM   1291 2HG  LYS A  83      -1.287  22.564   3.422  1.00  0.72           H  
ATOM   1292 1HD  LYS A  83      -2.561  20.847   4.629  1.00  0.72           H  
ATOM   1293 2HD  LYS A  83      -1.477  21.656   5.759  1.00  0.72           H  
ATOM   1294 1HE  LYS A  83      -3.402  23.010   6.532  1.00  0.72           H  
ATOM   1295 2HE  LYS A  83      -4.444  22.208   5.341  1.00  0.72           H  
ATOM   1296 1HZ  LYS A  83      -4.664  21.209   7.530  1.00  0.72           H  
ATOM   1297 2HZ  LYS A  83      -4.034  20.085   6.496  1.00  0.72           H  
ATOM   1298 3HZ  LYS A  83      -3.071  20.842   7.594  1.00  0.72           H  
ATOM   1299  N   SER A  84      -0.547  27.042   5.259  1.00  0.72           N  
ATOM   1300  CA  SER A  84      -0.632  28.291   6.003  1.00  0.72           C  
ATOM   1301  C   SER A  84      -0.738  29.460   5.031  1.00  0.72           C  
ATOM   1302  O   SER A  84      -1.566  30.361   5.209  1.00  0.72           O  
ATOM   1303  CB  SER A  84       0.587  28.451   6.893  1.00  0.72           C  
ATOM   1304  OG  SER A  84       0.618  27.456   7.884  1.00  0.72           O  
ATOM   1305  H   SER A  84       0.281  26.452   5.350  1.00  0.72           H  
ATOM   1306  HA  SER A  84      -1.528  28.270   6.621  1.00  0.72           H  
ATOM   1307 1HB  SER A  84       1.490  28.389   6.285  1.00  0.72           H  
ATOM   1308 2HB  SER A  84       0.572  29.433   7.357  1.00  0.72           H  
ATOM   1309  HG  SER A  84       0.761  26.616   7.407  1.00  0.72           H  
ATOM   1310  N   LEU A  85       0.064  29.411   3.972  1.00  0.73           N  
ATOM   1311  CA  LEU A  85       0.037  30.425   2.939  1.00  0.73           C  
ATOM   1312  C   LEU A  85      -1.298  30.431   2.203  1.00  0.73           C  
ATOM   1313  O   LEU A  85      -1.817  31.497   1.879  1.00  0.73           O  
ATOM   1314  CB  LEU A  85       1.179  30.177   1.975  1.00  0.73           C  
ATOM   1315  CG  LEU A  85       2.563  30.467   2.448  1.00  0.73           C  
ATOM   1316  CD1 LEU A  85       3.523  29.903   1.437  1.00  0.73           C  
ATOM   1317  CD2 LEU A  85       2.722  31.965   2.564  1.00  0.73           C  
ATOM   1318  H   LEU A  85       0.729  28.641   3.889  1.00  0.73           H  
ATOM   1319  HA  LEU A  85       0.182  31.395   3.406  1.00  0.73           H  
ATOM   1320 1HB  LEU A  85       1.179  29.124   1.756  1.00  0.73           H  
ATOM   1321 2HB  LEU A  85       1.005  30.742   1.060  1.00  0.73           H  
ATOM   1322  HG  LEU A  85       2.749  29.993   3.414  1.00  0.73           H  
ATOM   1323 1HD1 LEU A  85       4.548  30.102   1.740  1.00  0.73           H  
ATOM   1324 2HD1 LEU A  85       3.363  28.836   1.373  1.00  0.73           H  
ATOM   1325 3HD1 LEU A  85       3.329  30.356   0.475  1.00  0.73           H  
ATOM   1326 1HD2 LEU A  85       3.735  32.201   2.887  1.00  0.73           H  
ATOM   1327 2HD2 LEU A  85       2.533  32.422   1.591  1.00  0.73           H  
ATOM   1328 3HD2 LEU A  85       2.008  32.350   3.292  1.00  0.73           H  
ATOM   1329  N   ALA A  86      -1.867  29.251   1.944  1.00  0.72           N  
ATOM   1330  CA  ALA A  86      -3.151  29.174   1.265  1.00  0.72           C  
ATOM   1331  C   ALA A  86      -4.223  29.852   2.093  1.00  0.72           C  
ATOM   1332  O   ALA A  86      -5.058  30.592   1.567  1.00  0.72           O  
ATOM   1333  CB  ALA A  86      -3.524  27.736   1.007  1.00  0.72           C  
ATOM   1334  H   ALA A  86      -1.387  28.391   2.203  1.00  0.72           H  
ATOM   1335  HA  ALA A  86      -3.065  29.699   0.318  1.00  0.72           H  
ATOM   1336 1HB  ALA A  86      -4.475  27.688   0.478  1.00  0.72           H  
ATOM   1337 2HB  ALA A  86      -2.739  27.287   0.410  1.00  0.72           H  
ATOM   1338 3HB  ALA A  86      -3.609  27.207   1.954  1.00  0.72           H  
ATOM   1339  N   ASN A  87      -4.179  29.641   3.406  1.00  0.72           N  
ATOM   1340  CA  ASN A  87      -5.156  30.262   4.275  1.00  0.72           C  
ATOM   1341  C   ASN A  87      -4.948  31.770   4.261  1.00  0.72           C  
ATOM   1342  O   ASN A  87      -5.910  32.542   4.265  1.00  0.72           O  
ATOM   1343  CB  ASN A  87      -5.052  29.677   5.664  1.00  0.72           C  
ATOM   1344  CG  ASN A  87      -5.589  28.267   5.721  1.00  0.72           C  
ATOM   1345  OD1 ASN A  87      -6.392  27.843   4.877  1.00  0.72           O  
ATOM   1346  ND2 ASN A  87      -5.154  27.527   6.707  1.00  0.72           N  
ATOM   1347  H   ASN A  87      -3.478  29.009   3.798  1.00  0.72           H  
ATOM   1348  HA  ASN A  87      -6.152  30.062   3.884  1.00  0.72           H  
ATOM   1349 1HB  ASN A  87      -4.005  29.667   5.973  1.00  0.72           H  
ATOM   1350 2HB  ASN A  87      -5.599  30.300   6.367  1.00  0.72           H  
ATOM   1351 1HD2 ASN A  87      -5.469  26.584   6.800  1.00  0.72           H  
ATOM   1352 2HD2 ASN A  87      -4.503  27.905   7.363  1.00  0.72           H  
ATOM   1353  N   ALA A  88      -3.677  32.191   4.217  1.00  0.71           N  
ATOM   1354  CA  ALA A  88      -3.347  33.603   4.138  1.00  0.71           C  
ATOM   1355  C   ALA A  88      -3.872  34.202   2.823  1.00  0.71           C  
ATOM   1356  O   ALA A  88      -4.371  35.331   2.821  1.00  0.71           O  
ATOM   1357  CB  ALA A  88      -1.854  33.796   4.292  1.00  0.71           C  
ATOM   1358  H   ALA A  88      -2.924  31.508   4.263  1.00  0.71           H  
ATOM   1359  HA  ALA A  88      -3.842  34.109   4.963  1.00  0.71           H  
ATOM   1360 1HB  ALA A  88      -1.642  34.839   4.279  1.00  0.71           H  
ATOM   1361 2HB  ALA A  88      -1.529  33.370   5.239  1.00  0.71           H  
ATOM   1362 3HB  ALA A  88      -1.334  33.312   3.483  1.00  0.71           H  
ATOM   1363  N   LEU A  89      -3.816  33.436   1.714  1.00  0.70           N  
ATOM   1364  CA  LEU A  89      -4.369  33.895   0.434  1.00  0.70           C  
ATOM   1365  C   LEU A  89      -5.865  34.088   0.543  1.00  0.70           C  
ATOM   1366  O   LEU A  89      -6.407  35.071   0.037  1.00  0.70           O  
ATOM   1367  CB  LEU A  89      -4.117  32.901  -0.707  1.00  0.70           C  
ATOM   1368  CG  LEU A  89      -2.712  32.784  -1.228  1.00  0.70           C  
ATOM   1369  CD1 LEU A  89      -2.591  31.633  -2.208  1.00  0.70           C  
ATOM   1370  CD2 LEU A  89      -2.409  34.015  -1.945  1.00  0.70           C  
ATOM   1371  H   LEU A  89      -3.356  32.528   1.766  1.00  0.70           H  
ATOM   1372  HA  LEU A  89      -3.908  34.849   0.182  1.00  0.70           H  
ATOM   1373 1HB  LEU A  89      -4.428  31.919  -0.391  1.00  0.70           H  
ATOM   1374 2HB  LEU A  89      -4.733  33.191  -1.538  1.00  0.70           H  
ATOM   1375  HG  LEU A  89      -2.020  32.634  -0.402  1.00  0.70           H  
ATOM   1376 1HD1 LEU A  89      -1.574  31.601  -2.588  1.00  0.70           H  
ATOM   1377 2HD1 LEU A  89      -2.828  30.700  -1.722  1.00  0.70           H  
ATOM   1378 3HD1 LEU A  89      -3.277  31.802  -3.031  1.00  0.70           H  
ATOM   1379 1HD2 LEU A  89      -1.427  33.968  -2.332  1.00  0.70           H  
ATOM   1380 2HD2 LEU A  89      -3.092  34.124  -2.752  1.00  0.70           H  
ATOM   1381 3HD2 LEU A  89      -2.505  34.860  -1.275  1.00  0.70           H  
ATOM   1382  N   ILE A  90      -6.530  33.182   1.249  1.00  0.69           N  
ATOM   1383  CA  ILE A  90      -7.964  33.296   1.446  1.00  0.69           C  
ATOM   1384  C   ILE A  90      -8.276  34.542   2.254  1.00  0.69           C  
ATOM   1385  O   ILE A  90      -9.177  35.307   1.910  1.00  0.69           O  
ATOM   1386  CB  ILE A  90      -8.540  32.034   2.103  1.00  0.69           C  
ATOM   1387  CG1 ILE A  90      -8.418  30.855   1.109  1.00  0.69           C  
ATOM   1388  CG2 ILE A  90      -9.978  32.284   2.482  1.00  0.69           C  
ATOM   1389  CD1 ILE A  90      -8.651  29.474   1.681  1.00  0.69           C  
ATOM   1390  H   ILE A  90      -6.027  32.376   1.629  1.00  0.69           H  
ATOM   1391  HA  ILE A  90      -8.440  33.412   0.478  1.00  0.69           H  
ATOM   1392  HB  ILE A  90      -7.963  31.782   2.989  1.00  0.69           H  
ATOM   1393 1HG1 ILE A  90      -9.150  31.010   0.325  1.00  0.69           H  
ATOM   1394 2HG1 ILE A  90      -7.422  30.876   0.673  1.00  0.69           H  
ATOM   1395 1HG2 ILE A  90     -10.390  31.392   2.947  1.00  0.69           H  
ATOM   1396 2HG2 ILE A  90     -10.024  33.116   3.186  1.00  0.69           H  
ATOM   1397 3HG2 ILE A  90     -10.547  32.531   1.586  1.00  0.69           H  
ATOM   1398 1HD1 ILE A  90      -8.544  28.730   0.886  1.00  0.69           H  
ATOM   1399 2HD1 ILE A  90      -7.917  29.274   2.461  1.00  0.69           H  
ATOM   1400 3HD1 ILE A  90      -9.651  29.413   2.101  1.00  0.69           H  
ATOM   1401  N   ALA A  91      -7.530  34.765   3.333  1.00  0.69           N  
ATOM   1402  CA  ALA A  91      -7.761  35.965   4.118  1.00  0.69           C  
ATOM   1403  C   ALA A  91      -7.506  37.226   3.286  1.00  0.69           C  
ATOM   1404  O   ALA A  91      -8.308  38.170   3.323  1.00  0.69           O  
ATOM   1405  CB  ALA A  91      -6.851  35.960   5.331  1.00  0.69           C  
ATOM   1406  H   ALA A  91      -6.811  34.096   3.605  1.00  0.69           H  
ATOM   1407  HA  ALA A  91      -8.799  35.970   4.441  1.00  0.69           H  
ATOM   1408 1HB  ALA A  91      -7.039  36.847   5.931  1.00  0.69           H  
ATOM   1409 2HB  ALA A  91      -7.048  35.066   5.924  1.00  0.69           H  
ATOM   1410 3HB  ALA A  91      -5.814  35.954   5.001  1.00  0.69           H  
ATOM   1411  N   ALA A  92      -6.430  37.226   2.488  1.00  0.70           N  
ATOM   1412  CA  ALA A  92      -6.099  38.363   1.642  1.00  0.70           C  
ATOM   1413  C   ALA A  92      -7.214  38.615   0.645  1.00  0.70           C  
ATOM   1414  O   ALA A  92      -7.622  39.757   0.410  1.00  0.70           O  
ATOM   1415  CB  ALA A  92      -4.793  38.113   0.918  1.00  0.70           C  
ATOM   1416  H   ALA A  92      -5.800  36.423   2.493  1.00  0.70           H  
ATOM   1417  HA  ALA A  92      -6.001  39.244   2.276  1.00  0.70           H  
ATOM   1418 1HB  ALA A  92      -4.547  38.977   0.299  1.00  0.70           H  
ATOM   1419 2HB  ALA A  92      -3.998  37.947   1.644  1.00  0.70           H  
ATOM   1420 3HB  ALA A  92      -4.892  37.234   0.293  1.00  0.70           H  
ATOM   1421  N   PHE A  93      -7.749  37.527   0.088  1.00  0.71           N  
ATOM   1422  CA  PHE A  93      -8.849  37.596  -0.847  1.00  0.71           C  
ATOM   1423  C   PHE A  93     -10.062  38.255  -0.209  1.00  0.71           C  
ATOM   1424  O   PHE A  93     -10.595  39.240  -0.729  1.00  0.71           O  
ATOM   1425  CB  PHE A  93      -9.210  36.186  -1.332  1.00  0.71           C  
ATOM   1426  CG  PHE A  93     -10.439  36.130  -2.081  1.00  0.71           C  
ATOM   1427  CD1 PHE A  93     -10.491  36.443  -3.410  1.00  0.71           C  
ATOM   1428  CD2 PHE A  93     -11.603  35.787  -1.404  1.00  0.71           C  
ATOM   1429  CE1 PHE A  93     -11.683  36.423  -4.054  1.00  0.71           C  
ATOM   1430  CE2 PHE A  93     -12.803  35.772  -2.040  1.00  0.71           C  
ATOM   1431  CZ  PHE A  93     -12.847  36.101  -3.377  1.00  0.71           C  
ATOM   1432  H   PHE A  93      -7.364  36.611   0.307  1.00  0.71           H  
ATOM   1433  HA  PHE A  93      -8.536  38.195  -1.703  1.00  0.71           H  
ATOM   1434 1HB  PHE A  93      -8.409  35.804  -1.958  1.00  0.71           H  
ATOM   1435 2HB  PHE A  93      -9.303  35.519  -0.495  1.00  0.71           H  
ATOM   1436  HD1 PHE A  93      -9.577  36.713  -3.949  1.00  0.71           H  
ATOM   1437  HD2 PHE A  93     -11.547  35.541  -0.341  1.00  0.71           H  
ATOM   1438  HE1 PHE A  93     -11.712  36.668  -5.084  1.00  0.71           H  
ATOM   1439  HE2 PHE A  93     -13.713  35.508  -1.486  1.00  0.71           H  
ATOM   1440  HZ  PHE A  93     -13.801  36.098  -3.910  1.00  0.71           H  
ATOM   1441  N   LYS A  94     -10.463  37.749   0.959  1.00  0.72           N  
ATOM   1442  CA  LYS A  94     -11.643  38.245   1.651  1.00  0.72           C  
ATOM   1443  C   LYS A  94     -11.529  39.713   2.037  1.00  0.72           C  
ATOM   1444  O   LYS A  94     -12.526  40.439   2.032  1.00  0.72           O  
ATOM   1445  CB  LYS A  94     -11.937  37.384   2.881  1.00  0.72           C  
ATOM   1446  CG  LYS A  94     -12.475  35.984   2.553  1.00  0.72           C  
ATOM   1447  CD  LYS A  94     -12.741  35.178   3.814  1.00  0.72           C  
ATOM   1448  CE  LYS A  94     -13.351  33.823   3.483  1.00  0.72           C  
ATOM   1449  NZ  LYS A  94     -13.575  33.002   4.705  1.00  0.72           N  
ATOM   1450  H   LYS A  94      -9.950  36.962   1.358  1.00  0.72           H  
ATOM   1451  HA  LYS A  94     -12.489  38.153   0.969  1.00  0.72           H  
ATOM   1452 1HB  LYS A  94     -11.013  37.257   3.451  1.00  0.72           H  
ATOM   1453 2HB  LYS A  94     -12.653  37.894   3.522  1.00  0.72           H  
ATOM   1454 1HG  LYS A  94     -13.394  36.068   1.975  1.00  0.72           H  
ATOM   1455 2HG  LYS A  94     -11.737  35.452   1.957  1.00  0.72           H  
ATOM   1456 1HD  LYS A  94     -11.798  35.022   4.344  1.00  0.72           H  
ATOM   1457 2HD  LYS A  94     -13.419  35.728   4.465  1.00  0.72           H  
ATOM   1458 1HE  LYS A  94     -14.305  33.978   2.984  1.00  0.72           H  
ATOM   1459 2HE  LYS A  94     -12.689  33.286   2.813  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  94     -13.983  32.116   4.446  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  94     -12.692  32.844   5.172  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  94     -14.201  33.492   5.330  1.00  0.72           H  
ATOM   1463  N   ASN A  95     -10.316  40.163   2.338  1.00  0.73           N  
ATOM   1464  CA  ASN A  95     -10.101  41.547   2.722  1.00  0.73           C  
ATOM   1465  C   ASN A  95      -9.765  42.470   1.544  1.00  0.73           C  
ATOM   1466  O   ASN A  95      -9.510  43.660   1.750  1.00  0.73           O  
ATOM   1467  CB  ASN A  95      -9.001  41.609   3.760  1.00  0.73           C  
ATOM   1468  CG  ASN A  95      -9.431  41.032   5.084  1.00  0.73           C  
ATOM   1469  OD1 ASN A  95     -10.585  41.198   5.502  1.00  0.73           O  
ATOM   1470  ND2 ASN A  95      -8.531  40.358   5.753  1.00  0.73           N  
ATOM   1471  H   ASN A  95      -9.528  39.512   2.353  1.00  0.73           H  
ATOM   1472  HA  ASN A  95     -11.021  41.921   3.169  1.00  0.73           H  
ATOM   1473 1HB  ASN A  95      -8.139  41.042   3.391  1.00  0.73           H  
ATOM   1474 2HB  ASN A  95      -8.684  42.640   3.901  1.00  0.73           H  
ATOM   1475 1HD2 ASN A  95      -8.765  39.953   6.637  1.00  0.73           H  
ATOM   1476 2HD2 ASN A  95      -7.613  40.242   5.377  1.00  0.73           H  
ATOM   1477  N   GLY A  96      -9.740  41.944   0.313  1.00  0.74           N  
ATOM   1478  CA  GLY A  96      -9.437  42.755  -0.864  1.00  0.74           C  
ATOM   1479  C   GLY A  96      -7.951  43.115  -1.002  1.00  0.74           C  
ATOM   1480  O   GLY A  96      -7.580  44.010  -1.771  1.00  0.74           O  
ATOM   1481  H   GLY A  96      -9.967  40.959   0.166  1.00  0.74           H  
ATOM   1482 1HA  GLY A  96      -9.758  42.211  -1.753  1.00  0.74           H  
ATOM   1483 2HA  GLY A  96     -10.028  43.668  -0.826  1.00  0.74           H  
ATOM   1484  N   ASP A  97      -7.080  42.446  -0.257  1.00  0.73           N  
ATOM   1485  CA  ASP A  97      -5.680  42.819  -0.283  1.00  0.73           C  
ATOM   1486  C   ASP A  97      -4.879  42.128  -1.368  1.00  0.73           C  
ATOM   1487  O   ASP A  97      -4.100  41.205  -1.104  1.00  0.73           O  
ATOM   1488  CB  ASP A  97      -5.056  42.575   1.084  1.00  0.73           C  
ATOM   1489  CG  ASP A  97      -3.608  43.039   1.177  1.00  0.73           C  
ATOM   1490  OD1 ASP A  97      -3.025  43.394   0.171  1.00  0.73           O  
ATOM   1491  OD2 ASP A  97      -3.060  42.990   2.245  1.00  0.73           O  
ATOM   1492  H   ASP A  97      -7.391  41.657   0.305  1.00  0.73           H  
ATOM   1493  HA  ASP A  97      -5.628  43.891  -0.471  1.00  0.73           H  
ATOM   1494 1HB  ASP A  97      -5.640  43.096   1.845  1.00  0.73           H  
ATOM   1495 2HB  ASP A  97      -5.100  41.510   1.310  1.00  0.73           H  
ATOM   1496  N   ASP A  98      -4.997  42.668  -2.578  1.00  0.72           N  
ATOM   1497  CA  ASP A  98      -4.304  42.125  -3.747  1.00  0.72           C  
ATOM   1498  C   ASP A  98      -2.769  42.145  -3.622  1.00  0.72           C  
ATOM   1499  O   ASP A  98      -2.083  41.320  -4.232  1.00  0.72           O  
ATOM   1500  CB  ASP A  98      -4.745  42.844  -5.033  1.00  0.72           C  
ATOM   1501  CG  ASP A  98      -6.173  42.433  -5.492  1.00  0.72           C  
ATOM   1502  OD1 ASP A  98      -6.701  41.482  -4.953  1.00  0.72           O  
ATOM   1503  OD2 ASP A  98      -6.722  43.030  -6.403  1.00  0.72           O  
ATOM   1504  H   ASP A  98      -5.667  43.436  -2.658  1.00  0.72           H  
ATOM   1505  HA  ASP A  98      -4.608  41.085  -3.848  1.00  0.72           H  
ATOM   1506 1HB  ASP A  98      -4.730  43.920  -4.862  1.00  0.72           H  
ATOM   1507 2HB  ASP A  98      -4.035  42.636  -5.834  1.00  0.72           H  
ATOM   1508  N   ASP A  99      -2.203  43.079  -2.851  1.00  0.70           N  
ATOM   1509  CA  ASP A  99      -0.744  43.107  -2.757  1.00  0.70           C  
ATOM   1510  C   ASP A  99      -0.237  41.957  -1.894  1.00  0.70           C  
ATOM   1511  O   ASP A  99       0.736  41.272  -2.256  1.00  0.70           O  
ATOM   1512  CB  ASP A  99      -0.252  44.428  -2.168  1.00  0.70           C  
ATOM   1513  CG  ASP A  99      -0.457  45.628  -3.096  1.00  0.70           C  
ATOM   1514  OD1 ASP A  99      -0.757  45.427  -4.251  1.00  0.70           O  
ATOM   1515  OD2 ASP A  99      -0.299  46.737  -2.641  1.00  0.70           O  
ATOM   1516  H   ASP A  99      -2.773  43.729  -2.318  1.00  0.70           H  
ATOM   1517  HA  ASP A  99      -0.329  42.992  -3.758  1.00  0.70           H  
ATOM   1518 1HB  ASP A  99      -0.784  44.615  -1.229  1.00  0.70           H  
ATOM   1519 2HB  ASP A  99       0.806  44.343  -1.929  1.00  0.70           H  
ATOM   1520  N   SER A 100      -0.910  41.702  -0.769  1.00  0.68           N  
ATOM   1521  CA  SER A 100      -0.477  40.594   0.063  1.00  0.68           C  
ATOM   1522  C   SER A 100      -0.793  39.294  -0.657  1.00  0.68           C  
ATOM   1523  O   SER A 100      -0.010  38.346  -0.595  1.00  0.68           O  
ATOM   1524  CB  SER A 100      -1.096  40.611   1.444  1.00  0.68           C  
ATOM   1525  OG  SER A 100      -0.667  41.722   2.194  1.00  0.68           O  
ATOM   1526  H   SER A 100      -1.708  42.289  -0.484  1.00  0.68           H  
ATOM   1527  HA  SER A 100       0.603  40.659   0.190  1.00  0.68           H  
ATOM   1528 1HB  SER A 100      -2.181  40.600   1.370  1.00  0.68           H  
ATOM   1529 2HB  SER A 100      -0.800  39.713   1.952  1.00  0.68           H  
ATOM   1530  HG  SER A 100      -1.404  42.380   2.130  1.00  0.68           H  
ATOM   1531  N   PHE A 101      -1.932  39.256  -1.368  1.00  0.67           N  
ATOM   1532  CA  PHE A 101      -2.338  38.047  -2.075  1.00  0.67           C  
ATOM   1533  C   PHE A 101      -1.213  37.634  -3.014  1.00  0.67           C  
ATOM   1534  O   PHE A 101      -0.753  36.493  -2.973  1.00  0.67           O  
ATOM   1535  CB  PHE A 101      -3.577  38.275  -2.938  1.00  0.67           C  
ATOM   1536  CG  PHE A 101      -4.120  37.010  -3.557  1.00  0.67           C  
ATOM   1537  CD1 PHE A 101      -5.100  36.313  -2.887  1.00  0.67           C  
ATOM   1538  CD2 PHE A 101      -3.643  36.483  -4.759  1.00  0.67           C  
ATOM   1539  CE1 PHE A 101      -5.610  35.159  -3.392  1.00  0.67           C  
ATOM   1540  CE2 PHE A 101      -4.168  35.303  -5.268  1.00  0.67           C  
ATOM   1541  CZ  PHE A 101      -5.151  34.644  -4.582  1.00  0.67           C  
ATOM   1542  H   PHE A 101      -2.548  40.071  -1.383  1.00  0.67           H  
ATOM   1543  HA  PHE A 101      -2.520  37.253  -1.354  1.00  0.67           H  
ATOM   1544 1HB  PHE A 101      -4.363  38.736  -2.343  1.00  0.67           H  
ATOM   1545 2HB  PHE A 101      -3.332  38.963  -3.740  1.00  0.67           H  
ATOM   1546  HD1 PHE A 101      -5.476  36.698  -1.939  1.00  0.67           H  
ATOM   1547  HD2 PHE A 101      -2.851  37.012  -5.300  1.00  0.67           H  
ATOM   1548  HE1 PHE A 101      -6.368  34.658  -2.835  1.00  0.67           H  
ATOM   1549  HE2 PHE A 101      -3.803  34.897  -6.208  1.00  0.67           H  
ATOM   1550  HZ  PHE A 101      -5.560  33.715  -4.970  1.00  0.67           H  
ATOM   1551  N   GLU A 102      -0.733  38.582  -3.835  1.00  0.66           N  
ATOM   1552  CA  GLU A 102       0.337  38.292  -4.783  1.00  0.66           C  
ATOM   1553  C   GLU A 102       1.610  37.831  -4.076  1.00  0.66           C  
ATOM   1554  O   GLU A 102       2.269  36.883  -4.515  1.00  0.66           O  
ATOM   1555  CB  GLU A 102       0.652  39.537  -5.620  1.00  0.66           C  
ATOM   1556  CG  GLU A 102       1.782  39.366  -6.652  1.00  0.66           C  
ATOM   1557  CD  GLU A 102       1.489  38.442  -7.823  1.00  0.66           C  
ATOM   1558  OE1 GLU A 102       0.346  38.191  -8.122  1.00  0.66           O  
ATOM   1559  OE2 GLU A 102       2.446  37.986  -8.420  1.00  0.66           O  
ATOM   1560  H   GLU A 102      -1.141  39.520  -3.826  1.00  0.66           H  
ATOM   1561  HA  GLU A 102      -0.003  37.498  -5.447  1.00  0.66           H  
ATOM   1562 1HB  GLU A 102      -0.243  39.856  -6.142  1.00  0.66           H  
ATOM   1563 2HB  GLU A 102       0.934  40.352  -4.950  1.00  0.66           H  
ATOM   1564 1HG  GLU A 102       2.034  40.349  -7.046  1.00  0.66           H  
ATOM   1565 2HG  GLU A 102       2.658  38.992  -6.121  1.00  0.66           H  
ATOM   1566  N   SER A 103       1.950  38.460  -2.949  1.00  0.65           N  
ATOM   1567  CA  SER A 103       3.156  38.055  -2.238  1.00  0.65           C  
ATOM   1568  C   SER A 103       3.049  36.602  -1.760  1.00  0.65           C  
ATOM   1569  O   SER A 103       4.007  35.823  -1.868  1.00  0.65           O  
ATOM   1570  CB  SER A 103       3.385  38.970  -1.051  1.00  0.65           C  
ATOM   1571  OG  SER A 103       3.658  40.285  -1.470  1.00  0.65           O  
ATOM   1572  H   SER A 103       1.395  39.249  -2.608  1.00  0.65           H  
ATOM   1573  HA  SER A 103       4.001  38.133  -2.922  1.00  0.65           H  
ATOM   1574 1HB  SER A 103       2.503  38.964  -0.415  1.00  0.65           H  
ATOM   1575 2HB  SER A 103       4.215  38.593  -0.458  1.00  0.65           H  
ATOM   1576  HG  SER A 103       2.841  40.603  -1.901  1.00  0.65           H  
ATOM   1577  N   TYR A 104       1.868  36.230  -1.261  1.00  0.65           N  
ATOM   1578  CA  TYR A 104       1.663  34.882  -0.758  1.00  0.65           C  
ATOM   1579  C   TYR A 104       1.589  33.894  -1.908  1.00  0.65           C  
ATOM   1580  O   TYR A 104       2.048  32.758  -1.785  1.00  0.65           O  
ATOM   1581  CB  TYR A 104       0.362  34.780   0.022  1.00  0.65           C  
ATOM   1582  CG  TYR A 104       0.279  35.515   1.311  1.00  0.65           C  
ATOM   1583  CD1 TYR A 104      -0.825  36.325   1.538  1.00  0.65           C  
ATOM   1584  CD2 TYR A 104       1.277  35.413   2.257  1.00  0.65           C  
ATOM   1585  CE1 TYR A 104      -0.936  37.026   2.708  1.00  0.65           C  
ATOM   1586  CE2 TYR A 104       1.172  36.117   3.438  1.00  0.65           C  
ATOM   1587  CZ  TYR A 104       0.071  36.924   3.666  1.00  0.65           C  
ATOM   1588  OH  TYR A 104      -0.037  37.624   4.846  1.00  0.65           O  
ATOM   1589  H   TYR A 104       1.114  36.916  -1.198  1.00  0.65           H  
ATOM   1590  HA  TYR A 104       2.502  34.611  -0.120  1.00  0.65           H  
ATOM   1591 1HB  TYR A 104      -0.398  35.196  -0.597  1.00  0.65           H  
ATOM   1592 2HB  TYR A 104       0.119  33.732   0.203  1.00  0.65           H  
ATOM   1593  HD1 TYR A 104      -1.606  36.398   0.783  1.00  0.65           H  
ATOM   1594  HD2 TYR A 104       2.142  34.782   2.073  1.00  0.65           H  
ATOM   1595  HE1 TYR A 104      -1.807  37.654   2.887  1.00  0.65           H  
ATOM   1596  HE2 TYR A 104       1.958  36.039   4.191  1.00  0.65           H  
ATOM   1597  HH  TYR A 104      -0.846  38.141   4.838  1.00  0.65           H  
ATOM   1598  N   LEU A 105       1.029  34.330  -3.033  1.00  0.65           N  
ATOM   1599  CA  LEU A 105       0.841  33.490  -4.200  1.00  0.65           C  
ATOM   1600  C   LEU A 105       2.226  33.067  -4.681  1.00  0.65           C  
ATOM   1601  O   LEU A 105       2.477  31.886  -4.926  1.00  0.65           O  
ATOM   1602  CB  LEU A 105       0.103  34.294  -5.278  1.00  0.65           C  
ATOM   1603  CG  LEU A 105      -0.334  33.615  -6.540  1.00  0.65           C  
ATOM   1604  CD1 LEU A 105      -1.398  32.544  -6.206  1.00  0.65           C  
ATOM   1605  CD2 LEU A 105      -0.884  34.669  -7.488  1.00  0.65           C  
ATOM   1606  H   LEU A 105       0.660  35.282  -3.064  1.00  0.65           H  
ATOM   1607  HA  LEU A 105       0.266  32.606  -3.925  1.00  0.65           H  
ATOM   1608 1HB  LEU A 105      -0.788  34.726  -4.822  1.00  0.65           H  
ATOM   1609 2HB  LEU A 105       0.747  35.117  -5.577  1.00  0.65           H  
ATOM   1610  HG  LEU A 105       0.513  33.122  -6.995  1.00  0.65           H  
ATOM   1611 1HD1 LEU A 105      -1.718  32.039  -7.124  1.00  0.65           H  
ATOM   1612 2HD1 LEU A 105      -0.996  31.819  -5.517  1.00  0.65           H  
ATOM   1613 3HD1 LEU A 105      -2.256  33.023  -5.741  1.00  0.65           H  
ATOM   1614 1HD2 LEU A 105      -1.191  34.194  -8.393  1.00  0.65           H  
ATOM   1615 2HD2 LEU A 105      -1.728  35.172  -7.039  1.00  0.65           H  
ATOM   1616 3HD2 LEU A 105      -0.106  35.408  -7.706  1.00  0.65           H  
ATOM   1617  N   GLN A 106       3.152  34.028  -4.748  1.00  0.65           N  
ATOM   1618  CA  GLN A 106       4.506  33.699  -5.161  1.00  0.65           C  
ATOM   1619  C   GLN A 106       5.146  32.738  -4.155  1.00  0.65           C  
ATOM   1620  O   GLN A 106       5.827  31.788  -4.558  1.00  0.65           O  
ATOM   1621  CB  GLN A 106       5.351  34.969  -5.312  1.00  0.65           C  
ATOM   1622  CG  GLN A 106       4.952  35.845  -6.502  1.00  0.65           C  
ATOM   1623  CD  GLN A 106       5.775  37.128  -6.597  1.00  0.65           C  
ATOM   1624  OE1 GLN A 106       6.904  37.202  -6.089  1.00  0.65           O  
ATOM   1625  NE2 GLN A 106       5.219  38.145  -7.252  1.00  0.65           N  
ATOM   1626  H   GLN A 106       2.901  34.997  -4.539  1.00  0.65           H  
ATOM   1627  HA  GLN A 106       4.460  33.197  -6.126  1.00  0.65           H  
ATOM   1628 1HB  GLN A 106       5.253  35.573  -4.404  1.00  0.65           H  
ATOM   1629 2HB  GLN A 106       6.400  34.700  -5.419  1.00  0.65           H  
ATOM   1630 1HG  GLN A 106       5.095  35.279  -7.421  1.00  0.65           H  
ATOM   1631 2HG  GLN A 106       3.897  36.125  -6.400  1.00  0.65           H  
ATOM   1632 1HE2 GLN A 106       5.708  39.007  -7.346  1.00  0.65           H  
ATOM   1633 2HE2 GLN A 106       4.277  38.050  -7.660  1.00  0.65           H  
ATOM   1634  N   ALA A 107       4.898  32.949  -2.851  1.00  0.66           N  
ATOM   1635  CA  ALA A 107       5.436  32.037  -1.845  1.00  0.66           C  
ATOM   1636  C   ALA A 107       4.890  30.621  -2.060  1.00  0.66           C  
ATOM   1637  O   ALA A 107       5.634  29.649  -1.914  1.00  0.66           O  
ATOM   1638  CB  ALA A 107       5.124  32.530  -0.452  1.00  0.66           C  
ATOM   1639  H   ALA A 107       4.359  33.765  -2.555  1.00  0.66           H  
ATOM   1640  HA  ALA A 107       6.517  32.004  -1.966  1.00  0.66           H  
ATOM   1641 1HB  ALA A 107       5.561  31.856   0.278  1.00  0.66           H  
ATOM   1642 2HB  ALA A 107       5.537  33.529  -0.319  1.00  0.66           H  
ATOM   1643 3HB  ALA A 107       4.055  32.567  -0.315  1.00  0.66           H  
ATOM   1644  N   ILE A 108       3.612  30.499  -2.449  1.00  0.66           N  
ATOM   1645  CA  ILE A 108       3.050  29.183  -2.743  1.00  0.66           C  
ATOM   1646  C   ILE A 108       3.801  28.525  -3.876  1.00  0.66           C  
ATOM   1647  O   ILE A 108       4.066  27.324  -3.830  1.00  0.66           O  
ATOM   1648  CB  ILE A 108       1.560  29.213  -3.122  1.00  0.66           C  
ATOM   1649  CG1 ILE A 108       0.676  29.570  -1.984  1.00  0.66           C  
ATOM   1650  CG2 ILE A 108       1.178  27.858  -3.670  1.00  0.66           C  
ATOM   1651  CD1 ILE A 108       0.709  28.544  -0.925  1.00  0.66           C  
ATOM   1652  H   ILE A 108       3.030  31.333  -2.521  1.00  0.66           H  
ATOM   1653  HA  ILE A 108       3.157  28.561  -1.856  1.00  0.66           H  
ATOM   1654  HB  ILE A 108       1.406  29.959  -3.864  1.00  0.66           H  
ATOM   1655 1HG1 ILE A 108       0.972  30.529  -1.565  1.00  0.66           H  
ATOM   1656 2HG1 ILE A 108      -0.342  29.644  -2.345  1.00  0.66           H  
ATOM   1657 1HG2 ILE A 108       0.137  27.865  -3.968  1.00  0.66           H  
ATOM   1658 2HG2 ILE A 108       1.801  27.639  -4.529  1.00  0.66           H  
ATOM   1659 3HG2 ILE A 108       1.331  27.095  -2.906  1.00  0.66           H  
ATOM   1660 1HD1 ILE A 108       0.029  28.822  -0.143  1.00  0.66           H  
ATOM   1661 2HD1 ILE A 108       0.400  27.592  -1.332  1.00  0.66           H  
ATOM   1662 3HD1 ILE A 108       1.717  28.455  -0.534  1.00  0.66           H  
ATOM   1663  N   TRP A 109       4.149  29.295  -4.902  1.00  0.66           N  
ATOM   1664  CA  TRP A 109       4.877  28.708  -6.014  1.00  0.66           C  
ATOM   1665  C   TRP A 109       6.210  28.159  -5.528  1.00  0.66           C  
ATOM   1666  O   TRP A 109       6.638  27.079  -5.945  1.00  0.66           O  
ATOM   1667  CB  TRP A 109       5.126  29.703  -7.131  1.00  0.66           C  
ATOM   1668  CG  TRP A 109       5.703  29.040  -8.340  1.00  0.66           C  
ATOM   1669  CD1 TRP A 109       6.898  29.271  -8.944  1.00  0.66           C  
ATOM   1670  CD2 TRP A 109       5.072  27.976  -9.088  1.00  0.66           C  
ATOM   1671  NE1 TRP A 109       7.041  28.439 -10.036  1.00  0.66           N  
ATOM   1672  CE2 TRP A 109       5.921  27.643 -10.131  1.00  0.66           C  
ATOM   1673  CE3 TRP A 109       3.883  27.306  -8.952  1.00  0.66           C  
ATOM   1674  CZ2 TRP A 109       5.594  26.655 -11.050  1.00  0.66           C  
ATOM   1675  CZ3 TRP A 109       3.538  26.331  -9.852  1.00  0.66           C  
ATOM   1676  CH2 TRP A 109       4.370  26.006 -10.883  1.00  0.66           C  
ATOM   1677  H   TRP A 109       3.881  30.282  -4.905  1.00  0.66           H  
ATOM   1678  HA  TRP A 109       4.288  27.890  -6.418  1.00  0.66           H  
ATOM   1679 1HB  TRP A 109       4.226  30.205  -7.392  1.00  0.66           H  
ATOM   1680 2HB  TRP A 109       5.831  30.463  -6.788  1.00  0.66           H  
ATOM   1681  HD1 TRP A 109       7.628  30.011  -8.617  1.00  0.66           H  
ATOM   1682  HE1 TRP A 109       7.835  28.415 -10.661  1.00  0.66           H  
ATOM   1683  HE3 TRP A 109       3.227  27.561  -8.136  1.00  0.66           H  
ATOM   1684  HZ2 TRP A 109       6.253  26.386 -11.872  1.00  0.66           H  
ATOM   1685  HZ3 TRP A 109       2.581  25.831  -9.711  1.00  0.66           H  
ATOM   1686  HH2 TRP A 109       4.077  25.227 -11.586  1.00  0.66           H  
ATOM   1687  N   LYS A 110       6.882  28.908  -4.649  1.00  0.66           N  
ATOM   1688  CA  LYS A 110       8.167  28.464  -4.123  1.00  0.66           C  
ATOM   1689  C   LYS A 110       8.000  27.155  -3.334  1.00  0.66           C  
ATOM   1690  O   LYS A 110       8.824  26.239  -3.458  1.00  0.66           O  
ATOM   1691  CB  LYS A 110       8.779  29.556  -3.245  1.00  0.66           C  
ATOM   1692  CG  LYS A 110       9.244  30.786  -4.023  1.00  0.66           C  
ATOM   1693  CD  LYS A 110       9.814  31.858  -3.101  1.00  0.66           C  
ATOM   1694  CE  LYS A 110      10.235  33.093  -3.889  1.00  0.66           C  
ATOM   1695  NZ  LYS A 110      10.769  34.167  -3.002  1.00  0.66           N  
ATOM   1696  H   LYS A 110       6.489  29.809  -4.362  1.00  0.66           H  
ATOM   1697  HA  LYS A 110       8.836  28.271  -4.961  1.00  0.66           H  
ATOM   1698 1HB  LYS A 110       8.054  29.881  -2.506  1.00  0.66           H  
ATOM   1699 2HB  LYS A 110       9.633  29.151  -2.707  1.00  0.66           H  
ATOM   1700 1HG  LYS A 110      10.003  30.494  -4.747  1.00  0.66           H  
ATOM   1701 2HG  LYS A 110       8.391  31.203  -4.563  1.00  0.66           H  
ATOM   1702 1HD  LYS A 110       9.057  32.144  -2.370  1.00  0.66           H  
ATOM   1703 2HD  LYS A 110      10.677  31.461  -2.569  1.00  0.66           H  
ATOM   1704 1HE  LYS A 110      11.003  32.812  -4.607  1.00  0.66           H  
ATOM   1705 2HE  LYS A 110       9.368  33.480  -4.430  1.00  0.66           H  
ATOM   1706 1HZ  LYS A 110      11.033  34.965  -3.563  1.00  0.66           H  
ATOM   1707 2HZ  LYS A 110      10.058  34.442  -2.339  1.00  0.66           H  
ATOM   1708 3HZ  LYS A 110      11.577  33.823  -2.504  1.00  0.66           H  
ATOM   1709  N   VAL A 111       6.894  27.042  -2.584  1.00  0.66           N  
ATOM   1710  CA  VAL A 111       6.590  25.823  -1.832  1.00  0.66           C  
ATOM   1711  C   VAL A 111       6.390  24.669  -2.806  1.00  0.66           C  
ATOM   1712  O   VAL A 111       6.954  23.588  -2.618  1.00  0.66           O  
ATOM   1713  CB  VAL A 111       5.326  26.008  -0.965  1.00  0.66           C  
ATOM   1714  CG1 VAL A 111       4.900  24.720  -0.371  1.00  0.66           C  
ATOM   1715  CG2 VAL A 111       5.606  26.980   0.161  1.00  0.66           C  
ATOM   1716  H   VAL A 111       6.267  27.845  -2.511  1.00  0.66           H  
ATOM   1717  HA  VAL A 111       7.430  25.593  -1.177  1.00  0.66           H  
ATOM   1718  HB  VAL A 111       4.520  26.373  -1.587  1.00  0.66           H  
ATOM   1719 1HG1 VAL A 111       4.017  24.869   0.223  1.00  0.66           H  
ATOM   1720 2HG1 VAL A 111       4.693  23.996  -1.154  1.00  0.66           H  
ATOM   1721 3HG1 VAL A 111       5.686  24.377   0.251  1.00  0.66           H  
ATOM   1722 1HG2 VAL A 111       4.712  27.096   0.757  1.00  0.66           H  
ATOM   1723 2HG2 VAL A 111       6.407  26.588   0.783  1.00  0.66           H  
ATOM   1724 3HG2 VAL A 111       5.901  27.936  -0.243  1.00  0.66           H  
ATOM   1725  N   ILE A 112       5.645  24.916  -3.883  1.00  0.66           N  
ATOM   1726  CA  ILE A 112       5.416  23.907  -4.905  1.00  0.66           C  
ATOM   1727  C   ILE A 112       6.716  23.443  -5.545  1.00  0.66           C  
ATOM   1728  O   ILE A 112       6.935  22.240  -5.695  1.00  0.66           O  
ATOM   1729  CB  ILE A 112       4.463  24.440  -5.995  1.00  0.66           C  
ATOM   1730  CG1 ILE A 112       3.038  24.589  -5.438  1.00  0.66           C  
ATOM   1731  CG2 ILE A 112       4.498  23.616  -7.224  1.00  0.66           C  
ATOM   1732  CD1 ILE A 112       2.101  25.367  -6.343  1.00  0.66           C  
ATOM   1733  H   ILE A 112       5.206  25.833  -3.979  1.00  0.66           H  
ATOM   1734  HA  ILE A 112       4.944  23.048  -4.430  1.00  0.66           H  
ATOM   1735  HB  ILE A 112       4.791  25.437  -6.261  1.00  0.66           H  
ATOM   1736 1HG1 ILE A 112       2.622  23.591  -5.291  1.00  0.66           H  
ATOM   1737 2HG1 ILE A 112       3.085  25.090  -4.470  1.00  0.66           H  
ATOM   1738 1HG2 ILE A 112       3.849  24.072  -7.960  1.00  0.66           H  
ATOM   1739 2HG2 ILE A 112       5.510  23.569  -7.616  1.00  0.66           H  
ATOM   1740 3HG2 ILE A 112       4.149  22.635  -6.992  1.00  0.66           H  
ATOM   1741 1HD1 ILE A 112       1.116  25.418  -5.885  1.00  0.66           H  
ATOM   1742 2HD1 ILE A 112       2.483  26.363  -6.474  1.00  0.66           H  
ATOM   1743 3HD1 ILE A 112       2.027  24.875  -7.308  1.00  0.66           H  
ATOM   1744  N   ALA A 113       7.592  24.378  -5.906  1.00  0.67           N  
ATOM   1745  CA  ALA A 113       8.860  23.992  -6.507  1.00  0.67           C  
ATOM   1746  C   ALA A 113       9.673  23.107  -5.560  1.00  0.67           C  
ATOM   1747  O   ALA A 113      10.261  22.098  -5.982  1.00  0.67           O  
ATOM   1748  CB  ALA A 113       9.647  25.231  -6.872  1.00  0.67           C  
ATOM   1749  H   ALA A 113       7.364  25.363  -5.774  1.00  0.67           H  
ATOM   1750  HA  ALA A 113       8.646  23.419  -7.410  1.00  0.67           H  
ATOM   1751 1HB  ALA A 113      10.584  24.946  -7.345  1.00  0.67           H  
ATOM   1752 2HB  ALA A 113       9.058  25.843  -7.560  1.00  0.67           H  
ATOM   1753 3HB  ALA A 113       9.853  25.804  -5.966  1.00  0.67           H  
ATOM   1754  N   LYS A 114       9.673  23.450  -4.266  1.00  0.67           N  
ATOM   1755  CA  LYS A 114      10.394  22.644  -3.294  1.00  0.67           C  
ATOM   1756  C   LYS A 114       9.786  21.251  -3.213  1.00  0.67           C  
ATOM   1757  O   LYS A 114      10.508  20.251  -3.216  1.00  0.67           O  
ATOM   1758  CB  LYS A 114      10.431  23.322  -1.930  1.00  0.67           C  
ATOM   1759  CG  LYS A 114      11.209  22.540  -0.868  1.00  0.67           C  
ATOM   1760  CD  LYS A 114      11.348  23.322   0.437  1.00  0.67           C  
ATOM   1761  CE  LYS A 114      12.026  22.472   1.505  1.00  0.67           C  
ATOM   1762  NZ  LYS A 114      12.199  23.195   2.787  1.00  0.67           N  
ATOM   1763  H   LYS A 114       9.189  24.297  -3.959  1.00  0.67           H  
ATOM   1764  HA  LYS A 114      11.422  22.533  -3.637  1.00  0.67           H  
ATOM   1765 1HB  LYS A 114      10.876  24.313  -2.029  1.00  0.67           H  
ATOM   1766 2HB  LYS A 114       9.409  23.462  -1.571  1.00  0.67           H  
ATOM   1767 1HG  LYS A 114      10.681  21.610  -0.662  1.00  0.67           H  
ATOM   1768 2HG  LYS A 114      12.200  22.297  -1.245  1.00  0.67           H  
ATOM   1769 1HD  LYS A 114      11.936  24.222   0.266  1.00  0.67           H  
ATOM   1770 2HD  LYS A 114      10.365  23.614   0.794  1.00  0.67           H  
ATOM   1771 1HE  LYS A 114      11.413  21.604   1.687  1.00  0.67           H  
ATOM   1772 2HE  LYS A 114      13.001  22.142   1.151  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 114      12.625  22.546   3.467  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 114      12.789  24.000   2.660  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 114      11.302  23.490   3.143  1.00  0.67           H  
ATOM   1776  N   MET A 115       8.455  21.173  -3.161  1.00  0.68           N  
ATOM   1777  CA  MET A 115       7.799  19.877  -3.093  1.00  0.68           C  
ATOM   1778  C   MET A 115       8.112  19.028  -4.317  1.00  0.68           C  
ATOM   1779  O   MET A 115       8.348  17.828  -4.190  1.00  0.68           O  
ATOM   1780  CB  MET A 115       6.296  20.047  -2.927  1.00  0.68           C  
ATOM   1781  CG  MET A 115       5.876  20.579  -1.587  1.00  0.68           C  
ATOM   1782  SD  MET A 115       4.109  20.867  -1.425  1.00  0.68           S  
ATOM   1783  CE  MET A 115       3.495  19.188  -1.350  1.00  0.68           C  
ATOM   1784  H   MET A 115       7.896  22.027  -3.156  1.00  0.68           H  
ATOM   1785  HA  MET A 115       8.183  19.354  -2.219  1.00  0.68           H  
ATOM   1786 1HB  MET A 115       5.994  20.802  -3.628  1.00  0.68           H  
ATOM   1787 2HB  MET A 115       5.756  19.141  -3.173  1.00  0.68           H  
ATOM   1788 1HG  MET A 115       6.201  19.907  -0.794  1.00  0.68           H  
ATOM   1789 2HG  MET A 115       6.370  21.515  -1.467  1.00  0.68           H  
ATOM   1790 1HE  MET A 115       2.409  19.199  -1.253  1.00  0.68           H  
ATOM   1791 2HE  MET A 115       3.772  18.656  -2.261  1.00  0.68           H  
ATOM   1792 3HE  MET A 115       3.930  18.678  -0.486  1.00  0.68           H  
ATOM   1793  N   ALA A 116       8.162  19.642  -5.505  1.00  0.69           N  
ATOM   1794  CA  ALA A 116       8.485  18.877  -6.705  1.00  0.69           C  
ATOM   1795  C   ALA A 116       9.874  18.256  -6.590  1.00  0.69           C  
ATOM   1796  O   ALA A 116      10.079  17.083  -6.938  1.00  0.69           O  
ATOM   1797  CB  ALA A 116       8.448  19.767  -7.931  1.00  0.69           C  
ATOM   1798  H   ALA A 116       7.944  20.637  -5.573  1.00  0.69           H  
ATOM   1799  HA  ALA A 116       7.752  18.079  -6.809  1.00  0.69           H  
ATOM   1800 1HB  ALA A 116       8.680  19.177  -8.814  1.00  0.69           H  
ATOM   1801 2HB  ALA A 116       7.478  20.208  -8.044  1.00  0.69           H  
ATOM   1802 3HB  ALA A 116       9.186  20.558  -7.817  1.00  0.69           H  
ATOM   1803  N   THR A 117      10.818  19.032  -6.044  1.00  0.70           N  
ATOM   1804  CA  THR A 117      12.177  18.553  -5.868  1.00  0.70           C  
ATOM   1805  C   THR A 117      12.198  17.386  -4.902  1.00  0.70           C  
ATOM   1806  O   THR A 117      12.809  16.348  -5.177  1.00  0.70           O  
ATOM   1807  CB  THR A 117      13.103  19.665  -5.344  1.00  0.70           C  
ATOM   1808  OG1 THR A 117      13.162  20.738  -6.301  1.00  0.70           O  
ATOM   1809  CG2 THR A 117      14.497  19.100  -5.093  1.00  0.70           C  
ATOM   1810  H   THR A 117      10.589  19.995  -5.781  1.00  0.70           H  
ATOM   1811  HA  THR A 117      12.553  18.207  -6.828  1.00  0.70           H  
ATOM   1812  HB  THR A 117      12.707  20.054  -4.410  1.00  0.70           H  
ATOM   1813  HG1 THR A 117      12.275  21.144  -6.381  1.00  0.70           H  
ATOM   1814 1HG2 THR A 117      15.145  19.888  -4.715  1.00  0.70           H  
ATOM   1815 2HG2 THR A 117      14.433  18.297  -4.355  1.00  0.70           H  
ATOM   1816 3HG2 THR A 117      14.904  18.708  -6.022  1.00  0.70           H  
ATOM   1817  N   ILE A 118      11.482  17.537  -3.795  1.00  0.72           N  
ATOM   1818  CA  ILE A 118      11.439  16.498  -2.790  1.00  0.72           C  
ATOM   1819  C   ILE A 118      10.800  15.232  -3.351  1.00  0.72           C  
ATOM   1820  O   ILE A 118      11.287  14.136  -3.087  1.00  0.72           O  
ATOM   1821  CB  ILE A 118      10.717  16.949  -1.534  1.00  0.72           C  
ATOM   1822  CG1 ILE A 118      11.509  18.037  -0.813  1.00  0.72           C  
ATOM   1823  CG2 ILE A 118      10.588  15.756  -0.631  1.00  0.72           C  
ATOM   1824  CD1 ILE A 118      10.707  18.724   0.286  1.00  0.72           C  
ATOM   1825  H   ILE A 118      10.992  18.418  -3.635  1.00  0.72           H  
ATOM   1826  HA  ILE A 118      12.457  16.260  -2.505  1.00  0.72           H  
ATOM   1827  HB  ILE A 118       9.747  17.353  -1.790  1.00  0.72           H  
ATOM   1828 1HG1 ILE A 118      12.400  17.589  -0.365  1.00  0.72           H  
ATOM   1829 2HG1 ILE A 118      11.825  18.792  -1.536  1.00  0.72           H  
ATOM   1830 1HG2 ILE A 118      10.103  16.051   0.259  1.00  0.72           H  
ATOM   1831 2HG2 ILE A 118      10.012  14.992  -1.133  1.00  0.72           H  
ATOM   1832 3HG2 ILE A 118      11.578  15.373  -0.391  1.00  0.72           H  
ATOM   1833 1HD1 ILE A 118      11.321  19.474   0.762  1.00  0.72           H  
ATOM   1834 2HD1 ILE A 118       9.822  19.198  -0.144  1.00  0.72           H  
ATOM   1835 3HD1 ILE A 118      10.405  17.987   1.026  1.00  0.72           H  
ATOM   1836  N   LEU A 119       9.715  15.351  -4.116  1.00  0.74           N  
ATOM   1837  CA  LEU A 119       9.100  14.160  -4.693  1.00  0.74           C  
ATOM   1838  C   LEU A 119      10.081  13.406  -5.579  1.00  0.74           C  
ATOM   1839  O   LEU A 119      10.126  12.174  -5.554  1.00  0.74           O  
ATOM   1840  CB  LEU A 119       7.850  14.525  -5.499  1.00  0.74           C  
ATOM   1841  CG  LEU A 119       6.634  14.943  -4.698  1.00  0.74           C  
ATOM   1842  CD1 LEU A 119       5.566  15.524  -5.619  1.00  0.74           C  
ATOM   1843  CD2 LEU A 119       6.092  13.693  -3.981  1.00  0.74           C  
ATOM   1844  H   LEU A 119       9.316  16.272  -4.303  1.00  0.74           H  
ATOM   1845  HA  LEU A 119       8.803  13.502  -3.876  1.00  0.74           H  
ATOM   1846 1HB  LEU A 119       8.107  15.360  -6.156  1.00  0.74           H  
ATOM   1847 2HB  LEU A 119       7.570  13.677  -6.119  1.00  0.74           H  
ATOM   1848  HG  LEU A 119       6.912  15.695  -3.984  1.00  0.74           H  
ATOM   1849 1HD1 LEU A 119       4.699  15.813  -5.029  1.00  0.74           H  
ATOM   1850 2HD1 LEU A 119       5.967  16.403  -6.126  1.00  0.74           H  
ATOM   1851 3HD1 LEU A 119       5.275  14.783  -6.356  1.00  0.74           H  
ATOM   1852 1HD2 LEU A 119       5.216  13.941  -3.401  1.00  0.74           H  
ATOM   1853 2HD2 LEU A 119       5.822  12.942  -4.725  1.00  0.74           H  
ATOM   1854 3HD2 LEU A 119       6.861  13.293  -3.322  1.00  0.74           H  
ATOM   1855  N   ASP A 120      10.910  14.136  -6.333  1.00  0.77           N  
ATOM   1856  CA  ASP A 120      11.891  13.457  -7.171  1.00  0.77           C  
ATOM   1857  C   ASP A 120      12.913  12.725  -6.286  1.00  0.77           C  
ATOM   1858  O   ASP A 120      13.304  11.585  -6.581  1.00  0.77           O  
ATOM   1859  CB  ASP A 120      12.605  14.465  -8.077  1.00  0.77           C  
ATOM   1860  CG  ASP A 120      13.455  13.794  -9.173  1.00  0.77           C  
ATOM   1861  OD1 ASP A 120      12.886  13.172 -10.036  1.00  0.77           O  
ATOM   1862  OD2 ASP A 120      14.676  13.865  -9.119  1.00  0.77           O  
ATOM   1863  H   ASP A 120      10.832  15.154  -6.351  1.00  0.77           H  
ATOM   1864  HA  ASP A 120      11.375  12.727  -7.791  1.00  0.77           H  
ATOM   1865 1HB  ASP A 120      11.864  15.120  -8.541  1.00  0.77           H  
ATOM   1866 2HB  ASP A 120      13.251  15.103  -7.464  1.00  0.77           H  
ATOM   1867  N   GLN A 121      13.314  13.358  -5.176  1.00  0.81           N  
ATOM   1868  CA  GLN A 121      14.270  12.752  -4.255  1.00  0.81           C  
ATOM   1869  C   GLN A 121      13.680  11.504  -3.609  1.00  0.81           C  
ATOM   1870  O   GLN A 121      14.362  10.489  -3.463  1.00  0.81           O  
ATOM   1871  CB  GLN A 121      14.679  13.749  -3.174  1.00  0.81           C  
ATOM   1872  CG  GLN A 121      15.512  14.916  -3.675  1.00  0.81           C  
ATOM   1873  CD  GLN A 121      15.736  15.983  -2.610  1.00  0.81           C  
ATOM   1874  OE1 GLN A 121      14.889  16.219  -1.742  1.00  0.81           O  
ATOM   1875  NE2 GLN A 121      16.885  16.641  -2.680  1.00  0.81           N  
ATOM   1876  H   GLN A 121      12.964  14.303  -4.993  1.00  0.81           H  
ATOM   1877  HA  GLN A 121      15.155  12.457  -4.822  1.00  0.81           H  
ATOM   1878 1HB  GLN A 121      13.789  14.153  -2.702  1.00  0.81           H  
ATOM   1879 2HB  GLN A 121      15.245  13.235  -2.402  1.00  0.81           H  
ATOM   1880 1HG  GLN A 121      16.484  14.539  -3.990  1.00  0.81           H  
ATOM   1881 2HG  GLN A 121      15.002  15.372  -4.518  1.00  0.81           H  
ATOM   1882 1HE2 GLN A 121      17.096  17.358  -2.013  1.00  0.81           H  
ATOM   1883 2HE2 GLN A 121      17.541  16.422  -3.402  1.00  0.81           H  
ATOM   1884  N   ILE A 122      12.390  11.566  -3.266  1.00  0.84           N  
ATOM   1885  CA  ILE A 122      11.714  10.431  -2.658  1.00  0.84           C  
ATOM   1886  C   ILE A 122      11.654   9.279  -3.628  1.00  0.84           C  
ATOM   1887  O   ILE A 122      11.977   8.150  -3.266  1.00  0.84           O  
ATOM   1888  CB  ILE A 122      10.289  10.768  -2.209  1.00  0.84           C  
ATOM   1889  CG1 ILE A 122      10.309  11.746  -1.021  1.00  0.84           C  
ATOM   1890  CG2 ILE A 122       9.594   9.519  -1.825  1.00  0.84           C  
ATOM   1891  CD1 ILE A 122       8.955  12.349  -0.705  1.00  0.84           C  
ATOM   1892  H   ILE A 122      11.886  12.438  -3.402  1.00  0.84           H  
ATOM   1893  HA  ILE A 122      12.273  10.115  -1.787  1.00  0.84           H  
ATOM   1894  HB  ILE A 122       9.754  11.247  -3.027  1.00  0.84           H  
ATOM   1895 1HG1 ILE A 122      10.654  11.210  -0.139  1.00  0.84           H  
ATOM   1896 2HG1 ILE A 122      11.007  12.550  -1.232  1.00  0.84           H  
ATOM   1897 1HG2 ILE A 122       8.605   9.790  -1.532  1.00  0.84           H  
ATOM   1898 2HG2 ILE A 122       9.553   8.832  -2.673  1.00  0.84           H  
ATOM   1899 3HG2 ILE A 122      10.115   9.041  -0.995  1.00  0.84           H  
ATOM   1900 1HD1 ILE A 122       9.046  13.017   0.154  1.00  0.84           H  
ATOM   1901 2HD1 ILE A 122       8.592  12.910  -1.560  1.00  0.84           H  
ATOM   1902 3HD1 ILE A 122       8.258  11.552  -0.474  1.00  0.84           H  
ATOM   1903  N   ALA A 123      11.306   9.565  -4.881  1.00  0.89           N  
ATOM   1904  CA  ALA A 123      11.227   8.519  -5.884  1.00  0.89           C  
ATOM   1905  C   ALA A 123      12.564   7.794  -6.003  1.00  0.89           C  
ATOM   1906  O   ALA A 123      12.596   6.579  -6.195  1.00  0.89           O  
ATOM   1907  CB  ALA A 123      10.832   9.123  -7.223  1.00  0.89           C  
ATOM   1908  H   ALA A 123      11.053  10.521  -5.134  1.00  0.89           H  
ATOM   1909  HA  ALA A 123      10.475   7.799  -5.570  1.00  0.89           H  
ATOM   1910 1HB  ALA A 123      10.757   8.335  -7.968  1.00  0.89           H  
ATOM   1911 2HB  ALA A 123       9.872   9.625  -7.118  1.00  0.89           H  
ATOM   1912 3HB  ALA A 123      11.588   9.846  -7.531  1.00  0.89           H  
ATOM   1913  N   LYS A 124      13.671   8.525  -5.870  1.00  0.94           N  
ATOM   1914  CA  LYS A 124      14.984   7.901  -5.920  1.00  0.94           C  
ATOM   1915  C   LYS A 124      15.296   7.121  -4.625  1.00  0.94           C  
ATOM   1916  O   LYS A 124      15.897   6.046  -4.669  1.00  0.94           O  
ATOM   1917  CB  LYS A 124      16.049   8.963  -6.183  1.00  0.94           C  
ATOM   1918  CG  LYS A 124      15.999   9.554  -7.585  1.00  0.94           C  
ATOM   1919  CD  LYS A 124      17.108  10.561  -7.800  1.00  0.94           C  
ATOM   1920  CE  LYS A 124      17.148  11.038  -9.243  1.00  0.94           C  
ATOM   1921  NZ  LYS A 124      15.963  11.868  -9.583  1.00  0.94           N  
ATOM   1922  H   LYS A 124      13.595   9.539  -5.760  1.00  0.94           H  
ATOM   1923  HA  LYS A 124      14.992   7.190  -6.745  1.00  0.94           H  
ATOM   1924 1HB  LYS A 124      15.927   9.783  -5.475  1.00  0.94           H  
ATOM   1925 2HB  LYS A 124      17.039   8.537  -6.031  1.00  0.94           H  
ATOM   1926 1HG  LYS A 124      16.086   8.758  -8.323  1.00  0.94           H  
ATOM   1927 2HG  LYS A 124      15.039  10.057  -7.729  1.00  0.94           H  
ATOM   1928 1HD  LYS A 124      16.926  11.421  -7.149  1.00  0.94           H  
ATOM   1929 2HD  LYS A 124      18.069  10.123  -7.539  1.00  0.94           H  
ATOM   1930 1HE  LYS A 124      18.049  11.627  -9.401  1.00  0.94           H  
ATOM   1931 2HE  LYS A 124      17.171  10.173  -9.903  1.00  0.94           H  
ATOM   1932 1HZ  LYS A 124      15.995  12.183 -10.534  1.00  0.94           H  
ATOM   1933 2HZ  LYS A 124      15.105  11.355  -9.450  1.00  0.94           H  
ATOM   1934 3HZ  LYS A 124      15.918  12.701  -8.985  1.00  0.94           H  
ATOM   1935  N   ALA A 125      14.895   7.675  -3.470  1.00  0.99           N  
ATOM   1936  CA  ALA A 125      15.116   7.066  -2.148  1.00  0.99           C  
ATOM   1937  C   ALA A 125      14.421   5.718  -1.970  1.00  0.99           C  
ATOM   1938  O   ALA A 125      14.934   4.836  -1.268  1.00  0.99           O  
ATOM   1939  CB  ALA A 125      14.625   7.983  -1.050  1.00  0.99           C  
ATOM   1940  H   ALA A 125      14.426   8.578  -3.501  1.00  0.99           H  
ATOM   1941  HA  ALA A 125      16.190   6.918  -2.030  1.00  0.99           H  
ATOM   1942 1HB  ALA A 125      14.834   7.537  -0.078  1.00  0.99           H  
ATOM   1943 2HB  ALA A 125      15.139   8.944  -1.125  1.00  0.99           H  
ATOM   1944 3HB  ALA A 125      13.556   8.131  -1.153  1.00  0.99           H  
ATOM   1945  N   ILE A 126      13.248   5.570  -2.577  1.00  1.04           N  
ATOM   1946  CA  ILE A 126      12.443   4.378  -2.377  1.00  1.04           C  
ATOM   1947  C   ILE A 126      11.591   4.009  -3.586  1.00  1.04           C  
ATOM   1948  O   ILE A 126      12.036   3.216  -4.421  1.00  1.04           O  
ATOM   1949  OXT ILE A 126      10.369   4.195  -3.557  1.00  1.04           O  
ATOM   1950  CB  ILE A 126      11.548   4.594  -1.136  1.00  1.04           C  
ATOM   1951  CG1 ILE A 126      10.727   3.364  -0.836  1.00  1.04           C  
ATOM   1952  CG2 ILE A 126      10.677   5.803  -1.298  1.00  1.04           C  
ATOM   1953  CD1 ILE A 126      10.060   3.451   0.497  1.00  1.04           C  
ATOM   1954  H   ILE A 126      12.887   6.350  -3.133  1.00  1.04           H  
ATOM   1955  HA  ILE A 126      13.110   3.542  -2.185  1.00  1.04           H  
ATOM   1956  HB  ILE A 126      12.184   4.756  -0.275  1.00  1.04           H  
ATOM   1957 1HG1 ILE A 126       9.964   3.231  -1.598  1.00  1.04           H  
ATOM   1958 2HG1 ILE A 126      11.384   2.490  -0.841  1.00  1.04           H  
ATOM   1959 1HG2 ILE A 126      10.098   5.938  -0.397  1.00  1.04           H  
ATOM   1960 2HG2 ILE A 126      11.296   6.679  -1.457  1.00  1.04           H  
ATOM   1961 3HG2 ILE A 126      10.015   5.671  -2.151  1.00  1.04           H  
ATOM   1962 1HD1 ILE A 126       9.490   2.545   0.694  1.00  1.04           H  
ATOM   1963 2HD1 ILE A 126      10.792   3.574   1.278  1.00  1.04           H  
ATOM   1964 3HD1 ILE A 126       9.410   4.296   0.484  1.00  1.04           H  
TER    1965
ENDMDL

REMARK ID 686160 MODEL 2 2025-08-16_00000172_full_19
PFRMAT TS
TARGET 2025-08-16_00000172_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.796  -1.244  -0.836  1.00  1.12           N  
ATOM      2  CA  SER A   1       2.120  -0.758  -1.211  1.00  1.12           C  
ATOM      3  C   SER A   1       2.341   0.735  -0.902  1.00  1.12           C  
ATOM      4  O   SER A   1       2.828   1.090   0.174  1.00  1.12           O  
ATOM      5  CB  SER A   1       2.363  -1.050  -2.686  1.00  1.12           C  
ATOM      6  OG  SER A   1       1.477  -0.332  -3.511  1.00  1.12           O  
ATOM      7 1H   SER A   1       0.565  -2.037  -1.417  1.00  1.12           H  
ATOM      8 2H   SER A   1       0.796  -1.538   0.131  1.00  1.12           H  
ATOM      9 3H   SER A   1       0.104  -0.525  -0.971  1.00  1.12           H  
ATOM     10  HA  SER A   1       2.855  -1.324  -0.636  1.00  1.12           H  
ATOM     11 1HB  SER A   1       3.391  -0.791  -2.942  1.00  1.12           H  
ATOM     12 2HB  SER A   1       2.242  -2.117  -2.863  1.00  1.12           H  
ATOM     13  HG  SER A   1       1.610  -0.676  -4.403  1.00  1.12           H  
ATOM     14  N   ILE A   2       1.915   1.610  -1.811  1.00  1.04           N  
ATOM     15  CA  ILE A   2       2.140   3.055  -1.674  1.00  1.04           C  
ATOM     16  C   ILE A   2       1.545   3.623  -0.391  1.00  1.04           C  
ATOM     17  O   ILE A   2       2.185   4.418   0.294  1.00  1.04           O  
ATOM     18  CB  ILE A   2       1.574   3.814  -2.887  1.00  1.04           C  
ATOM     19  CG1 ILE A   2       2.393   3.501  -4.129  1.00  1.04           C  
ATOM     20  CG2 ILE A   2       1.581   5.264  -2.625  1.00  1.04           C  
ATOM     21  CD1 ILE A   2       1.756   3.980  -5.415  1.00  1.04           C  
ATOM     22  H   ILE A   2       1.501   1.245  -2.654  1.00  1.04           H  
ATOM     23  HA  ILE A   2       3.217   3.228  -1.646  1.00  1.04           H  
ATOM     24  HB  ILE A   2       0.552   3.490  -3.075  1.00  1.04           H  
ATOM     25 1HG1 ILE A   2       3.366   3.975  -4.026  1.00  1.04           H  
ATOM     26 2HG1 ILE A   2       2.534   2.423  -4.196  1.00  1.04           H  
ATOM     27 1HG2 ILE A   2       1.169   5.791  -3.480  1.00  1.04           H  
ATOM     28 2HG2 ILE A   2       0.970   5.439  -1.759  1.00  1.04           H  
ATOM     29 3HG2 ILE A   2       2.599   5.607  -2.441  1.00  1.04           H  
ATOM     30 1HD1 ILE A   2       2.396   3.730  -6.260  1.00  1.04           H  
ATOM     31 2HD1 ILE A   2       0.786   3.501  -5.545  1.00  1.04           H  
ATOM     32 3HD1 ILE A   2       1.626   5.048  -5.372  1.00  1.04           H  
ATOM     33  N   LYS A   3       0.331   3.215  -0.042  1.00  0.96           N  
ATOM     34  CA  LYS A   3      -0.271   3.704   1.191  1.00  0.96           C  
ATOM     35  C   LYS A   3       0.511   3.293   2.442  1.00  0.96           C  
ATOM     36  O   LYS A   3       0.435   3.972   3.469  1.00  0.96           O  
ATOM     37  CB  LYS A   3      -1.725   3.261   1.308  1.00  0.96           C  
ATOM     38  CG  LYS A   3      -2.663   3.977   0.349  1.00  0.96           C  
ATOM     39  CD  LYS A   3      -4.096   3.547   0.572  1.00  0.96           C  
ATOM     40  CE  LYS A   3      -5.054   4.289  -0.348  1.00  0.96           C  
ATOM     41  NZ  LYS A   3      -5.061   5.758  -0.077  1.00  0.96           N  
ATOM     42  H   LYS A   3      -0.171   2.571  -0.632  1.00  0.96           H  
ATOM     43  HA  LYS A   3      -0.272   4.790   1.152  1.00  0.96           H  
ATOM     44 1HB  LYS A   3      -1.796   2.191   1.118  1.00  0.96           H  
ATOM     45 2HB  LYS A   3      -2.078   3.438   2.324  1.00  0.96           H  
ATOM     46 1HG  LYS A   3      -2.589   5.060   0.493  1.00  0.96           H  
ATOM     47 2HG  LYS A   3      -2.379   3.751  -0.679  1.00  0.96           H  
ATOM     48 1HD  LYS A   3      -4.189   2.474   0.394  1.00  0.96           H  
ATOM     49 2HD  LYS A   3      -4.377   3.752   1.604  1.00  0.96           H  
ATOM     50 1HE  LYS A   3      -4.771   4.126  -1.388  1.00  0.96           H  
ATOM     51 2HE  LYS A   3      -6.058   3.903  -0.188  1.00  0.96           H  
ATOM     52 1HZ  LYS A   3      -5.702   6.240  -0.705  1.00  0.96           H  
ATOM     53 2HZ  LYS A   3      -5.332   5.948   0.865  1.00  0.96           H  
ATOM     54 3HZ  LYS A   3      -4.147   6.202  -0.262  1.00  0.96           H  
ATOM     55  N   SER A   4       1.231   2.165   2.389  1.00  0.90           N  
ATOM     56  CA  SER A   4       1.983   1.734   3.554  1.00  0.90           C  
ATOM     57  C   SER A   4       3.166   2.667   3.702  1.00  0.90           C  
ATOM     58  O   SER A   4       3.491   3.107   4.808  1.00  0.90           O  
ATOM     59  CB  SER A   4       2.446   0.297   3.406  1.00  0.90           C  
ATOM     60  OG  SER A   4       1.350  -0.585   3.378  1.00  0.90           O  
ATOM     61  H   SER A   4       1.332   1.650   1.526  1.00  0.90           H  
ATOM     62  HA  SER A   4       1.354   1.817   4.440  1.00  0.90           H  
ATOM     63 1HB  SER A   4       3.027   0.194   2.496  1.00  0.90           H  
ATOM     64 2HB  SER A   4       3.100   0.041   4.237  1.00  0.90           H  
ATOM     65  HG  SER A   4       0.974  -0.562   4.260  1.00  0.90           H  
ATOM     66  N   GLU A   5       3.793   2.997   2.569  1.00  0.86           N  
ATOM     67  CA  GLU A   5       4.915   3.922   2.588  1.00  0.86           C  
ATOM     68  C   GLU A   5       4.455   5.314   3.029  1.00  0.86           C  
ATOM     69  O   GLU A   5       5.155   5.984   3.792  1.00  0.86           O  
ATOM     70  CB  GLU A   5       5.617   3.967   1.233  1.00  0.86           C  
ATOM     71  CG  GLU A   5       6.403   2.705   0.881  1.00  0.86           C  
ATOM     72  CD  GLU A   5       7.100   2.785  -0.471  1.00  0.86           C  
ATOM     73  OE1 GLU A   5       6.855   3.710  -1.198  1.00  0.86           O  
ATOM     74  OE2 GLU A   5       7.885   1.905  -0.772  1.00  0.86           O  
ATOM     75  H   GLU A   5       3.475   2.583   1.690  1.00  0.86           H  
ATOM     76  HA  GLU A   5       5.640   3.565   3.320  1.00  0.86           H  
ATOM     77 1HB  GLU A   5       4.871   4.094   0.452  1.00  0.86           H  
ATOM     78 2HB  GLU A   5       6.296   4.817   1.196  1.00  0.86           H  
ATOM     79 1HG  GLU A   5       7.149   2.527   1.655  1.00  0.86           H  
ATOM     80 2HG  GLU A   5       5.711   1.861   0.877  1.00  0.86           H  
ATOM     81  N   PHE A   6       3.261   5.746   2.598  1.00  0.83           N  
ATOM     82  CA  PHE A   6       2.779   7.041   3.061  1.00  0.83           C  
ATOM     83  C   PHE A   6       2.570   7.016   4.567  1.00  0.83           C  
ATOM     84  O   PHE A   6       2.911   7.985   5.253  1.00  0.83           O  
ATOM     85  CB  PHE A   6       1.465   7.466   2.397  1.00  0.83           C  
ATOM     86  CG  PHE A   6       1.601   8.066   1.022  1.00  0.83           C  
ATOM     87  CD1 PHE A   6       2.438   9.143   0.792  1.00  0.83           C  
ATOM     88  CD2 PHE A   6       0.861   7.602  -0.020  1.00  0.83           C  
ATOM     89  CE1 PHE A   6       2.529   9.708  -0.466  1.00  0.83           C  
ATOM     90  CE2 PHE A   6       0.952   8.176  -1.256  1.00  0.83           C  
ATOM     91  CZ  PHE A   6       1.780   9.224  -1.481  1.00  0.83           C  
ATOM     92  H   PHE A   6       2.722   5.188   1.936  1.00  0.83           H  
ATOM     93  HA  PHE A   6       3.534   7.792   2.831  1.00  0.83           H  
ATOM     94 1HB  PHE A   6       0.816   6.598   2.324  1.00  0.83           H  
ATOM     95 2HB  PHE A   6       0.961   8.189   3.033  1.00  0.83           H  
ATOM     96  HD1 PHE A   6       3.031   9.541   1.614  1.00  0.83           H  
ATOM     97  HD2 PHE A   6       0.184   6.770   0.138  1.00  0.83           H  
ATOM     98  HE1 PHE A   6       3.184  10.545  -0.635  1.00  0.83           H  
ATOM     99  HE2 PHE A   6       0.350   7.786  -2.058  1.00  0.83           H  
ATOM    100  HZ  PHE A   6       1.831   9.671  -2.458  1.00  0.83           H  
ATOM    101  N   ALA A   7       2.027   5.905   5.088  1.00  0.82           N  
ATOM    102  CA  ALA A   7       1.812   5.769   6.519  1.00  0.82           C  
ATOM    103  C   ALA A   7       3.134   5.817   7.278  1.00  0.82           C  
ATOM    104  O   ALA A   7       3.224   6.480   8.316  1.00  0.82           O  
ATOM    105  CB  ALA A   7       1.085   4.470   6.819  1.00  0.82           C  
ATOM    106  H   ALA A   7       1.731   5.144   4.476  1.00  0.82           H  
ATOM    107  HA  ALA A   7       1.199   6.605   6.850  1.00  0.82           H  
ATOM    108 1HB  ALA A   7       0.905   4.389   7.888  1.00  0.82           H  
ATOM    109 2HB  ALA A   7       0.135   4.457   6.284  1.00  0.82           H  
ATOM    110 3HB  ALA A   7       1.691   3.633   6.491  1.00  0.82           H  
ATOM    111  N   GLU A   8       4.178   5.156   6.748  1.00  0.80           N  
ATOM    112  CA  GLU A   8       5.479   5.202   7.408  1.00  0.80           C  
ATOM    113  C   GLU A   8       5.968   6.640   7.407  1.00  0.80           C  
ATOM    114  O   GLU A   8       6.451   7.144   8.420  1.00  0.80           O  
ATOM    115  CB  GLU A   8       6.522   4.296   6.745  1.00  0.80           C  
ATOM    116  CG  GLU A   8       7.864   4.278   7.530  1.00  0.80           C  
ATOM    117  CD  GLU A   8       8.947   3.387   6.942  1.00  0.80           C  
ATOM    118  OE1 GLU A   8       8.701   2.747   5.947  1.00  0.80           O  
ATOM    119  OE2 GLU A   8      10.036   3.353   7.501  1.00  0.80           O  
ATOM    120  H   GLU A   8       4.049   4.600   5.902  1.00  0.80           H  
ATOM    121  HA  GLU A   8       5.358   4.882   8.442  1.00  0.80           H  
ATOM    122 1HB  GLU A   8       6.136   3.279   6.675  1.00  0.80           H  
ATOM    123 2HB  GLU A   8       6.720   4.647   5.729  1.00  0.80           H  
ATOM    124 1HG  GLU A   8       8.233   5.294   7.604  1.00  0.80           H  
ATOM    125 2HG  GLU A   8       7.652   3.941   8.543  1.00  0.80           H  
ATOM    126  N   GLY A   9       5.812   7.315   6.269  1.00  0.78           N  
ATOM    127  CA  GLY A   9       6.216   8.701   6.131  1.00  0.78           C  
ATOM    128  C   GLY A   9       5.559   9.525   7.224  1.00  0.78           C  
ATOM    129  O   GLY A   9       6.231  10.269   7.940  1.00  0.78           O  
ATOM    130  H   GLY A   9       5.415   6.841   5.458  1.00  0.78           H  
ATOM    131 1HA  GLY A   9       7.300   8.785   6.199  1.00  0.78           H  
ATOM    132 2HA  GLY A   9       5.913   9.069   5.151  1.00  0.78           H  
ATOM    133  N   ALA A  10       4.237   9.401   7.353  1.00  0.77           N  
ATOM    134  CA  ALA A  10       3.510  10.138   8.372  1.00  0.77           C  
ATOM    135  C   ALA A  10       4.011   9.791   9.774  1.00  0.77           C  
ATOM    136  O   ALA A  10       4.150  10.674  10.618  1.00  0.77           O  
ATOM    137  CB  ALA A  10       2.028   9.838   8.275  1.00  0.77           C  
ATOM    138  H   ALA A  10       3.733   8.778   6.721  1.00  0.77           H  
ATOM    139  HA  ALA A  10       3.672  11.199   8.201  1.00  0.77           H  
ATOM    140 1HB  ALA A  10       1.489  10.413   9.025  1.00  0.77           H  
ATOM    141 2HB  ALA A  10       1.671  10.106   7.280  1.00  0.77           H  
ATOM    142 3HB  ALA A  10       1.866   8.773   8.444  1.00  0.77           H  
ATOM    143  N   ALA A  11       4.318   8.516  10.037  1.00  0.75           N  
ATOM    144  CA  ALA A  11       4.809   8.144  11.361  1.00  0.75           C  
ATOM    145  C   ALA A  11       6.124   8.847  11.677  1.00  0.75           C  
ATOM    146  O   ALA A  11       6.325   9.324  12.799  1.00  0.75           O  
ATOM    147  CB  ALA A  11       4.999   6.641  11.451  1.00  0.75           C  
ATOM    148  H   ALA A  11       4.181   7.797   9.326  1.00  0.75           H  
ATOM    149  HA  ALA A  11       4.069   8.458  12.095  1.00  0.75           H  
ATOM    150 1HB  ALA A  11       5.340   6.376  12.448  1.00  0.75           H  
ATOM    151 2HB  ALA A  11       4.051   6.145  11.242  1.00  0.75           H  
ATOM    152 3HB  ALA A  11       5.739   6.326  10.719  1.00  0.75           H  
ATOM    153  N   VAL A  12       7.001   8.938  10.672  1.00  0.74           N  
ATOM    154  CA  VAL A  12       8.298   9.589  10.816  1.00  0.74           C  
ATOM    155  C   VAL A  12       8.091  11.076  11.011  1.00  0.74           C  
ATOM    156  O   VAL A  12       8.724  11.690  11.871  1.00  0.74           O  
ATOM    157  CB  VAL A  12       9.191   9.301   9.597  1.00  0.74           C  
ATOM    158  CG1 VAL A  12      10.496  10.119   9.650  1.00  0.74           C  
ATOM    159  CG2 VAL A  12       9.512   7.828   9.578  1.00  0.74           C  
ATOM    160  H   VAL A  12       6.759   8.508   9.776  1.00  0.74           H  
ATOM    161  HA  VAL A  12       8.791   9.186  11.701  1.00  0.74           H  
ATOM    162  HB  VAL A  12       8.655   9.579   8.685  1.00  0.74           H  
ATOM    163 1HG1 VAL A  12      11.102   9.893   8.772  1.00  0.74           H  
ATOM    164 2HG1 VAL A  12      10.258  11.184   9.658  1.00  0.74           H  
ATOM    165 3HG1 VAL A  12      11.052   9.864  10.543  1.00  0.74           H  
ATOM    166 1HG2 VAL A  12      10.125   7.609   8.713  1.00  0.74           H  
ATOM    167 2HG2 VAL A  12      10.045   7.571  10.488  1.00  0.74           H  
ATOM    168 3HG2 VAL A  12       8.599   7.250   9.525  1.00  0.74           H  
ATOM    169  N   PHE A  13       7.179  11.652  10.234  1.00  0.73           N  
ATOM    170  CA  PHE A  13       6.852  13.055  10.365  1.00  0.73           C  
ATOM    171  C   PHE A  13       6.417  13.364  11.785  1.00  0.73           C  
ATOM    172  O   PHE A  13       6.950  14.286  12.403  1.00  0.73           O  
ATOM    173  CB  PHE A  13       5.751  13.452   9.392  1.00  0.73           C  
ATOM    174  CG  PHE A  13       5.281  14.812   9.582  1.00  0.73           C  
ATOM    175  CD1 PHE A  13       6.022  15.876   9.139  1.00  0.73           C  
ATOM    176  CD2 PHE A  13       4.074  15.041  10.215  1.00  0.73           C  
ATOM    177  CE1 PHE A  13       5.577  17.141   9.334  1.00  0.73           C  
ATOM    178  CE2 PHE A  13       3.625  16.308  10.401  1.00  0.73           C  
ATOM    179  CZ  PHE A  13       4.381  17.357   9.959  1.00  0.73           C  
ATOM    180  H   PHE A  13       6.706  11.094   9.525  1.00  0.73           H  
ATOM    181  HA  PHE A  13       7.744  13.639  10.139  1.00  0.73           H  
ATOM    182 1HB  PHE A  13       6.108  13.341   8.370  1.00  0.73           H  
ATOM    183 2HB  PHE A  13       4.908  12.790   9.513  1.00  0.73           H  
ATOM    184  HD1 PHE A  13       6.976  15.696   8.642  1.00  0.73           H  
ATOM    185  HD2 PHE A  13       3.487  14.190  10.565  1.00  0.73           H  
ATOM    186  HE1 PHE A  13       6.173  17.980   8.999  1.00  0.73           H  
ATOM    187  HE2 PHE A  13       2.676  16.488  10.903  1.00  0.73           H  
ATOM    188  HZ  PHE A  13       4.035  18.366  10.111  1.00  0.73           H  
ATOM    189  N   VAL A  14       5.477  12.579  12.314  1.00  0.72           N  
ATOM    190  CA  VAL A  14       4.985  12.810  13.661  1.00  0.72           C  
ATOM    191  C   VAL A  14       6.101  12.670  14.686  1.00  0.72           C  
ATOM    192  O   VAL A  14       6.187  13.488  15.608  1.00  0.72           O  
ATOM    193  CB  VAL A  14       3.822  11.872  14.003  1.00  0.72           C  
ATOM    194  CG1 VAL A  14       3.487  12.000  15.482  1.00  0.72           C  
ATOM    195  CG2 VAL A  14       2.616  12.256  13.144  1.00  0.72           C  
ATOM    196  H   VAL A  14       5.081  11.822  11.757  1.00  0.72           H  
ATOM    197  HA  VAL A  14       4.603  13.828  13.707  1.00  0.72           H  
ATOM    198  HB  VAL A  14       4.114  10.837  13.799  1.00  0.72           H  
ATOM    199 1HG1 VAL A  14       2.662  11.333  15.726  1.00  0.72           H  
ATOM    200 2HG1 VAL A  14       4.361  11.728  16.076  1.00  0.72           H  
ATOM    201 3HG1 VAL A  14       3.203  13.029  15.704  1.00  0.72           H  
ATOM    202 1HG2 VAL A  14       1.783  11.595  13.373  1.00  0.72           H  
ATOM    203 2HG2 VAL A  14       2.336  13.287  13.354  1.00  0.72           H  
ATOM    204 3HG2 VAL A  14       2.873  12.161  12.094  1.00  0.72           H  
ATOM    205  N   GLU A  15       6.964  11.655  14.552  1.00  0.72           N  
ATOM    206  CA  GLU A  15       8.075  11.571  15.489  1.00  0.72           C  
ATOM    207  C   GLU A  15       8.895  12.856  15.399  1.00  0.72           C  
ATOM    208  O   GLU A  15       9.286  13.409  16.424  1.00  0.72           O  
ATOM    209  CB  GLU A  15       8.980  10.363  15.230  1.00  0.72           C  
ATOM    210  CG  GLU A  15      10.107  10.223  16.282  1.00  0.72           C  
ATOM    211  CD  GLU A  15      11.011   9.018  16.086  1.00  0.72           C  
ATOM    212  OE1 GLU A  15      10.779   8.248  15.183  1.00  0.72           O  
ATOM    213  OE2 GLU A  15      11.952   8.878  16.847  1.00  0.72           O  
ATOM    214  H   GLU A  15       6.852  10.962  13.809  1.00  0.72           H  
ATOM    215  HA  GLU A  15       7.673  11.489  16.498  1.00  0.72           H  
ATOM    216 1HB  GLU A  15       8.384   9.451  15.227  1.00  0.72           H  
ATOM    217 2HB  GLU A  15       9.442  10.458  14.244  1.00  0.72           H  
ATOM    218 1HG  GLU A  15      10.704  11.127  16.269  1.00  0.72           H  
ATOM    219 2HG  GLU A  15       9.645  10.156  17.266  1.00  0.72           H  
ATOM    220  N   GLY A  16       9.130  13.350  14.176  1.00  0.71           N  
ATOM    221  CA  GLY A  16       9.883  14.580  13.968  1.00  0.71           C  
ATOM    222  C   GLY A  16       9.227  15.768  14.668  1.00  0.71           C  
ATOM    223  O   GLY A  16       9.922  16.619  15.233  1.00  0.71           O  
ATOM    224  H   GLY A  16       8.791  12.842  13.358  1.00  0.71           H  
ATOM    225 1HA  GLY A  16      10.900  14.452  14.333  1.00  0.71           H  
ATOM    226 2HA  GLY A  16       9.944  14.775  12.898  1.00  0.71           H  
ATOM    227  N   VAL A  17       7.888  15.798  14.684  1.00  0.71           N  
ATOM    228  CA  VAL A  17       7.157  16.863  15.360  1.00  0.71           C  
ATOM    229  C   VAL A  17       7.440  16.784  16.846  1.00  0.71           C  
ATOM    230  O   VAL A  17       7.720  17.795  17.497  1.00  0.71           O  
ATOM    231  CB  VAL A  17       5.632  16.724  15.180  1.00  0.71           C  
ATOM    232  CG1 VAL A  17       4.944  17.734  16.037  1.00  0.71           C  
ATOM    233  CG2 VAL A  17       5.252  16.900  13.738  1.00  0.71           C  
ATOM    234  H   VAL A  17       7.383  15.075  14.168  1.00  0.71           H  
ATOM    235  HA  VAL A  17       7.489  17.828  14.975  1.00  0.71           H  
ATOM    236  HB  VAL A  17       5.320  15.746  15.518  1.00  0.71           H  
ATOM    237 1HG1 VAL A  17       3.866  17.632  15.932  1.00  0.71           H  
ATOM    238 2HG1 VAL A  17       5.225  17.583  17.079  1.00  0.71           H  
ATOM    239 3HG1 VAL A  17       5.248  18.705  15.715  1.00  0.71           H  
ATOM    240 1HG2 VAL A  17       4.176  16.795  13.624  1.00  0.71           H  
ATOM    241 2HG2 VAL A  17       5.553  17.863  13.423  1.00  0.71           H  
ATOM    242 3HG2 VAL A  17       5.742  16.163  13.137  1.00  0.71           H  
ATOM    243  N   ALA A  18       7.368  15.568  17.390  1.00  0.70           N  
ATOM    244  CA  ALA A  18       7.637  15.382  18.802  1.00  0.70           C  
ATOM    245  C   ALA A  18       9.060  15.817  19.132  1.00  0.70           C  
ATOM    246  O   ALA A  18       9.289  16.517  20.121  1.00  0.70           O  
ATOM    247  CB  ALA A  18       7.427  13.927  19.184  1.00  0.70           C  
ATOM    248  H   ALA A  18       7.122  14.769  16.801  1.00  0.70           H  
ATOM    249  HA  ALA A  18       6.948  16.008  19.367  1.00  0.70           H  
ATOM    250 1HB  ALA A  18       7.612  13.800  20.248  1.00  0.70           H  
ATOM    251 2HB  ALA A  18       6.402  13.637  18.951  1.00  0.70           H  
ATOM    252 3HB  ALA A  18       8.114  13.300  18.623  1.00  0.70           H  
ATOM    253  N   VAL A  19      10.013  15.489  18.254  1.00  0.69           N  
ATOM    254  CA  VAL A  19      11.395  15.865  18.500  1.00  0.69           C  
ATOM    255  C   VAL A  19      11.526  17.371  18.515  1.00  0.69           C  
ATOM    256  O   VAL A  19      12.137  17.919  19.435  1.00  0.69           O  
ATOM    257  CB  VAL A  19      12.341  15.246  17.462  1.00  0.69           C  
ATOM    258  CG1 VAL A  19      13.764  15.815  17.613  1.00  0.69           C  
ATOM    259  CG2 VAL A  19      12.368  13.768  17.674  1.00  0.69           C  
ATOM    260  H   VAL A  19       9.773  14.919  17.443  1.00  0.69           H  
ATOM    261  HA  VAL A  19      11.685  15.478  19.477  1.00  0.69           H  
ATOM    262  HB  VAL A  19      11.986  15.478  16.460  1.00  0.69           H  
ATOM    263 1HG1 VAL A  19      14.423  15.361  16.873  1.00  0.69           H  
ATOM    264 2HG1 VAL A  19      13.745  16.893  17.464  1.00  0.69           H  
ATOM    265 3HG1 VAL A  19      14.139  15.597  18.608  1.00  0.69           H  
ATOM    266 1HG2 VAL A  19      13.023  13.321  16.955  1.00  0.69           H  
ATOM    267 2HG2 VAL A  19      12.723  13.566  18.676  1.00  0.69           H  
ATOM    268 3HG2 VAL A  19      11.378  13.359  17.562  1.00  0.69           H  
ATOM    269  N   PHE A  20      10.903  18.044  17.544  1.00  0.68           N  
ATOM    270  CA  PHE A  20      10.928  19.496  17.484  1.00  0.68           C  
ATOM    271  C   PHE A  20      10.450  20.101  18.787  1.00  0.68           C  
ATOM    272  O   PHE A  20      11.091  20.998  19.341  1.00  0.68           O  
ATOM    273  CB  PHE A  20       9.995  20.034  16.407  1.00  0.68           C  
ATOM    274  CG  PHE A  20       9.964  21.514  16.410  1.00  0.68           C  
ATOM    275  CD1 PHE A  20      10.828  22.234  15.650  1.00  0.68           C  
ATOM    276  CD2 PHE A  20       9.089  22.192  17.243  1.00  0.68           C  
ATOM    277  CE1 PHE A  20      10.804  23.588  15.694  1.00  0.68           C  
ATOM    278  CE2 PHE A  20       9.071  23.551  17.303  1.00  0.68           C  
ATOM    279  CZ  PHE A  20       9.929  24.251  16.524  1.00  0.68           C  
ATOM    280  H   PHE A  20      10.415  17.527  16.813  1.00  0.68           H  
ATOM    281  HA  PHE A  20      11.949  19.824  17.291  1.00  0.68           H  
ATOM    282 1HB  PHE A  20      10.320  19.687  15.429  1.00  0.68           H  
ATOM    283 2HB  PHE A  20       8.988  19.674  16.566  1.00  0.68           H  
ATOM    284  HD1 PHE A  20      11.532  21.716  15.001  1.00  0.68           H  
ATOM    285  HD2 PHE A  20       8.409  21.627  17.851  1.00  0.68           H  
ATOM    286  HE1 PHE A  20      11.487  24.143  15.078  1.00  0.68           H  
ATOM    287  HE2 PHE A  20       8.372  24.067  17.962  1.00  0.68           H  
ATOM    288  HZ  PHE A  20       9.927  25.339  16.553  1.00  0.68           H  
ATOM    289  N   LEU A  21       9.306  19.633  19.274  1.00  0.68           N  
ATOM    290  CA  LEU A  21       8.732  20.201  20.476  1.00  0.68           C  
ATOM    291  C   LEU A  21       9.629  19.973  21.689  1.00  0.68           C  
ATOM    292  O   LEU A  21       9.756  20.860  22.543  1.00  0.68           O  
ATOM    293  CB  LEU A  21       7.328  19.638  20.655  1.00  0.68           C  
ATOM    294  CG  LEU A  21       6.334  20.132  19.564  1.00  0.68           C  
ATOM    295  CD1 LEU A  21       5.028  19.388  19.686  1.00  0.68           C  
ATOM    296  CD2 LEU A  21       6.128  21.644  19.716  1.00  0.68           C  
ATOM    297  H   LEU A  21       8.817  18.881  18.779  1.00  0.68           H  
ATOM    298  HA  LEU A  21       8.640  21.275  20.327  1.00  0.68           H  
ATOM    299 1HB  LEU A  21       7.382  18.547  20.595  1.00  0.68           H  
ATOM    300 2HB  LEU A  21       6.948  19.922  21.632  1.00  0.68           H  
ATOM    301  HG  LEU A  21       6.748  19.921  18.577  1.00  0.68           H  
ATOM    302 1HD1 LEU A  21       4.342  19.729  18.911  1.00  0.68           H  
ATOM    303 2HD1 LEU A  21       5.213  18.320  19.564  1.00  0.68           H  
ATOM    304 3HD1 LEU A  21       4.592  19.574  20.664  1.00  0.68           H  
ATOM    305 1HD2 LEU A  21       5.444  22.000  18.947  1.00  0.68           H  
ATOM    306 2HD2 LEU A  21       5.709  21.855  20.698  1.00  0.68           H  
ATOM    307 3HD2 LEU A  21       7.079  22.160  19.616  1.00  0.68           H  
ATOM    308  N   THR A  22      10.298  18.817  21.755  1.00  0.67           N  
ATOM    309  CA  THR A  22      11.197  18.573  22.873  1.00  0.67           C  
ATOM    310  C   THR A  22      12.492  19.388  22.714  1.00  0.67           C  
ATOM    311  O   THR A  22      13.078  19.829  23.707  1.00  0.67           O  
ATOM    312  CB  THR A  22      11.504  17.070  23.014  1.00  0.67           C  
ATOM    313  OG1 THR A  22      12.106  16.581  21.814  1.00  0.67           O  
ATOM    314  CG2 THR A  22      10.236  16.292  23.308  1.00  0.67           C  
ATOM    315  H   THR A  22      10.154  18.095  21.044  1.00  0.67           H  
ATOM    316  HA  THR A  22      10.705  18.897  23.788  1.00  0.67           H  
ATOM    317  HB  THR A  22      12.183  16.923  23.835  1.00  0.67           H  
ATOM    318  HG1 THR A  22      11.833  17.128  21.052  1.00  0.67           H  
ATOM    319 1HG2 THR A  22      10.477  15.235  23.412  1.00  0.67           H  
ATOM    320 2HG2 THR A  22       9.796  16.660  24.233  1.00  0.67           H  
ATOM    321 3HG2 THR A  22       9.530  16.421  22.505  1.00  0.67           H  
ATOM    322  N   MET A  23      12.892  19.669  21.464  1.00  0.67           N  
ATOM    323  CA  MET A  23      14.061  20.499  21.187  1.00  0.67           C  
ATOM    324  C   MET A  23      13.794  21.884  21.713  1.00  0.67           C  
ATOM    325  O   MET A  23      14.621  22.481  22.403  1.00  0.67           O  
ATOM    326  CB  MET A  23      14.302  20.604  19.690  1.00  0.67           C  
ATOM    327  CG  MET A  23      15.583  21.271  19.279  1.00  0.67           C  
ATOM    328  SD  MET A  23      15.694  21.365  17.501  1.00  0.67           S  
ATOM    329  CE  MET A  23      15.623  19.630  17.091  1.00  0.67           C  
ATOM    330  H   MET A  23      12.390  19.261  20.680  1.00  0.67           H  
ATOM    331  HA  MET A  23      14.932  20.096  21.692  1.00  0.67           H  
ATOM    332 1HB  MET A  23      14.267  19.610  19.249  1.00  0.67           H  
ATOM    333 2HB  MET A  23      13.507  21.181  19.236  1.00  0.67           H  
ATOM    334 1HG  MET A  23      15.622  22.281  19.689  1.00  0.67           H  
ATOM    335 2HG  MET A  23      16.439  20.704  19.655  1.00  0.67           H  
ATOM    336 1HE  MET A  23      15.688  19.501  16.012  1.00  0.67           H  
ATOM    337 2HE  MET A  23      16.447  19.124  17.564  1.00  0.67           H  
ATOM    338 3HE  MET A  23      14.684  19.208  17.453  1.00  0.67           H  
ATOM    339  N   MET A  24      12.600  22.378  21.391  1.00  0.67           N  
ATOM    340  CA  MET A  24      12.151  23.686  21.800  1.00  0.67           C  
ATOM    341  C   MET A  24      12.128  23.786  23.307  1.00  0.67           C  
ATOM    342  O   MET A  24      12.687  24.722  23.875  1.00  0.67           O  
ATOM    343  CB  MET A  24      10.763  23.938  21.227  1.00  0.67           C  
ATOM    344  CG  MET A  24      10.151  25.240  21.584  1.00  0.67           C  
ATOM    345  SD  MET A  24       8.458  25.310  21.047  1.00  0.67           S  
ATOM    346  CE  MET A  24       7.786  24.130  22.218  1.00  0.67           C  
ATOM    347  H   MET A  24      11.982  21.816  20.805  1.00  0.67           H  
ATOM    348  HA  MET A  24      12.851  24.425  21.430  1.00  0.67           H  
ATOM    349 1HB  MET A  24      10.805  23.865  20.138  1.00  0.67           H  
ATOM    350 2HB  MET A  24      10.090  23.160  21.568  1.00  0.67           H  
ATOM    351 1HG  MET A  24      10.177  25.353  22.663  1.00  0.67           H  
ATOM    352 2HG  MET A  24      10.701  26.064  21.130  1.00  0.67           H  
ATOM    353 1HE  MET A  24       6.715  24.022  22.055  1.00  0.67           H  
ATOM    354 2HE  MET A  24       8.277  23.161  22.084  1.00  0.67           H  
ATOM    355 3HE  MET A  24       7.968  24.486  23.236  1.00  0.67           H  
ATOM    356  N   ALA A  25      11.510  22.811  23.974  1.00  0.67           N  
ATOM    357  CA  ALA A  25      11.454  22.859  25.423  1.00  0.67           C  
ATOM    358  C   ALA A  25      12.851  22.844  26.040  1.00  0.67           C  
ATOM    359  O   ALA A  25      13.144  23.618  26.960  1.00  0.67           O  
ATOM    360  CB  ALA A  25      10.659  21.677  25.935  1.00  0.67           C  
ATOM    361  H   ALA A  25      11.050  22.051  23.471  1.00  0.67           H  
ATOM    362  HA  ALA A  25      10.959  23.787  25.713  1.00  0.67           H  
ATOM    363 1HB  ALA A  25      10.593  21.724  27.019  1.00  0.67           H  
ATOM    364 2HB  ALA A  25       9.658  21.704  25.503  1.00  0.67           H  
ATOM    365 3HB  ALA A  25      11.158  20.755  25.637  1.00  0.67           H  
ATOM    366  N   ALA A  26      13.740  22.004  25.501  1.00  0.67           N  
ATOM    367  CA  ALA A  26      15.099  21.932  26.007  1.00  0.67           C  
ATOM    368  C   ALA A  26      15.799  23.265  25.836  1.00  0.67           C  
ATOM    369  O   ALA A  26      16.507  23.739  26.733  1.00  0.67           O  
ATOM    370  CB  ALA A  26      15.853  20.855  25.269  1.00  0.67           C  
ATOM    371  H   ALA A  26      13.465  21.380  24.743  1.00  0.67           H  
ATOM    372  HA  ALA A  26      15.063  21.695  27.068  1.00  0.67           H  
ATOM    373 1HB  ALA A  26      16.867  20.800  25.652  1.00  0.67           H  
ATOM    374 2HB  ALA A  26      15.353  19.904  25.410  1.00  0.67           H  
ATOM    375 3HB  ALA A  26      15.881  21.088  24.210  1.00  0.67           H  
ATOM    376  N   PHE A  27      15.574  23.894  24.686  1.00  0.68           N  
ATOM    377  CA  PHE A  27      16.167  25.175  24.373  1.00  0.68           C  
ATOM    378  C   PHE A  27      15.701  26.229  25.365  1.00  0.68           C  
ATOM    379  O   PHE A  27      16.514  26.931  25.974  1.00  0.68           O  
ATOM    380  CB  PHE A  27      15.842  25.559  22.928  1.00  0.68           C  
ATOM    381  CG  PHE A  27      16.363  26.850  22.515  1.00  0.68           C  
ATOM    382  CD1 PHE A  27      17.708  27.006  22.245  1.00  0.68           C  
ATOM    383  CD2 PHE A  27      15.518  27.921  22.360  1.00  0.68           C  
ATOM    384  CE1 PHE A  27      18.195  28.226  21.842  1.00  0.68           C  
ATOM    385  CE2 PHE A  27      15.999  29.131  21.956  1.00  0.68           C  
ATOM    386  CZ  PHE A  27      17.335  29.286  21.698  1.00  0.68           C  
ATOM    387  H   PHE A  27      14.986  23.450  23.980  1.00  0.68           H  
ATOM    388  HA  PHE A  27      17.249  25.081  24.462  1.00  0.68           H  
ATOM    389 1HB  PHE A  27      16.237  24.797  22.256  1.00  0.68           H  
ATOM    390 2HB  PHE A  27      14.769  25.576  22.793  1.00  0.68           H  
ATOM    391  HD1 PHE A  27      18.378  26.154  22.355  1.00  0.68           H  
ATOM    392  HD2 PHE A  27      14.451  27.799  22.563  1.00  0.68           H  
ATOM    393  HE1 PHE A  27      19.258  28.348  21.631  1.00  0.68           H  
ATOM    394  HE2 PHE A  27      15.316  29.972  21.839  1.00  0.68           H  
ATOM    395  HZ  PHE A  27      17.705  30.245  21.380  1.00  0.68           H  
ATOM    396  N   GLN A  28      14.387  26.292  25.575  1.00  0.69           N  
ATOM    397  CA  GLN A  28      13.757  27.268  26.456  1.00  0.69           C  
ATOM    398  C   GLN A  28      14.259  27.135  27.891  1.00  0.69           C  
ATOM    399  O   GLN A  28      14.408  28.134  28.597  1.00  0.69           O  
ATOM    400  CB  GLN A  28      12.233  27.097  26.402  1.00  0.69           C  
ATOM    401  CG  GLN A  28      11.615  27.529  25.059  1.00  0.69           C  
ATOM    402  CD  GLN A  28      10.134  27.174  24.925  1.00  0.69           C  
ATOM    403  OE1 GLN A  28       9.598  26.313  25.633  1.00  0.69           O  
ATOM    404  NE2 GLN A  28       9.462  27.843  23.991  1.00  0.69           N  
ATOM    405  H   GLN A  28      13.786  25.648  25.061  1.00  0.69           H  
ATOM    406  HA  GLN A  28      14.012  28.264  26.099  1.00  0.69           H  
ATOM    407 1HB  GLN A  28      11.986  26.047  26.564  1.00  0.69           H  
ATOM    408 2HB  GLN A  28      11.770  27.671  27.202  1.00  0.69           H  
ATOM    409 1HG  GLN A  28      11.705  28.611  24.976  1.00  0.69           H  
ATOM    410 2HG  GLN A  28      12.159  27.061  24.246  1.00  0.69           H  
ATOM    411 1HE2 GLN A  28       8.490  27.659  23.843  1.00  0.69           H  
ATOM    412 2HE2 GLN A  28       9.933  28.529  23.430  1.00  0.69           H  
ATOM    413  N   ASN A  29      14.560  25.905  28.310  1.00  0.71           N  
ATOM    414  CA  ASN A  29      15.050  25.660  29.658  1.00  0.71           C  
ATOM    415  C   ASN A  29      16.584  25.673  29.786  1.00  0.71           C  
ATOM    416  O   ASN A  29      17.110  25.393  30.865  1.00  0.71           O  
ATOM    417  CB  ASN A  29      14.508  24.340  30.163  1.00  0.71           C  
ATOM    418  CG  ASN A  29      13.028  24.393  30.441  1.00  0.71           C  
ATOM    419  OD1 ASN A  29      12.512  25.402  30.942  1.00  0.71           O  
ATOM    420  ND2 ASN A  29      12.333  23.330  30.127  1.00  0.71           N  
ATOM    421  H   ASN A  29      14.389  25.110  27.691  1.00  0.71           H  
ATOM    422  HA  ASN A  29      14.672  26.454  30.301  1.00  0.71           H  
ATOM    423 1HB  ASN A  29      14.697  23.569  29.408  1.00  0.71           H  
ATOM    424 2HB  ASN A  29      15.034  24.049  31.070  1.00  0.71           H  
ATOM    425 1HD2 ASN A  29      11.347  23.310  30.290  1.00  0.71           H  
ATOM    426 2HD2 ASN A  29      12.789  22.539  29.719  1.00  0.71           H  
ATOM    427  N   GLY A  30      17.310  25.985  28.704  1.00  0.72           N  
ATOM    428  CA  GLY A  30      18.773  26.048  28.756  1.00  0.72           C  
ATOM    429  C   GLY A  30      19.489  24.690  28.687  1.00  0.72           C  
ATOM    430  O   GLY A  30      20.709  24.607  28.881  1.00  0.72           O  
ATOM    431  H   GLY A  30      16.851  26.219  27.823  1.00  0.72           H  
ATOM    432 1HA  GLY A  30      19.116  26.671  27.931  1.00  0.72           H  
ATOM    433 2HA  GLY A  30      19.067  26.560  29.670  1.00  0.72           H  
ATOM    434  N   ASP A  31      18.761  23.612  28.418  1.00  0.73           N  
ATOM    435  CA  ASP A  31      19.393  22.303  28.421  1.00  0.73           C  
ATOM    436  C   ASP A  31      20.054  22.029  27.090  1.00  0.73           C  
ATOM    437  O   ASP A  31      19.518  21.324  26.230  1.00  0.73           O  
ATOM    438  CB  ASP A  31      18.359  21.239  28.772  1.00  0.73           C  
ATOM    439  CG  ASP A  31      18.926  19.824  28.917  1.00  0.73           C  
ATOM    440  OD1 ASP A  31      20.039  19.571  28.478  1.00  0.73           O  
ATOM    441  OD2 ASP A  31      18.235  18.996  29.456  1.00  0.73           O  
ATOM    442  H   ASP A  31      17.775  23.700  28.181  1.00  0.73           H  
ATOM    443  HA  ASP A  31      20.162  22.294  29.192  1.00  0.73           H  
ATOM    444 1HB  ASP A  31      17.872  21.514  29.708  1.00  0.73           H  
ATOM    445 2HB  ASP A  31      17.589  21.229  28.003  1.00  0.73           H  
ATOM    446  N   LYS A  32      21.281  22.524  26.969  1.00  0.73           N  
ATOM    447  CA  LYS A  32      21.989  22.470  25.703  1.00  0.73           C  
ATOM    448  C   LYS A  32      22.320  21.030  25.319  1.00  0.73           C  
ATOM    449  O   LYS A  32      22.317  20.687  24.138  1.00  0.73           O  
ATOM    450  CB  LYS A  32      23.297  23.266  25.790  1.00  0.73           C  
ATOM    451  CG  LYS A  32      23.142  24.763  26.132  1.00  0.73           C  
ATOM    452  CD  LYS A  32      22.344  25.580  25.120  1.00  0.73           C  
ATOM    453  CE  LYS A  32      22.323  27.065  25.573  1.00  0.73           C  
ATOM    454  NZ  LYS A  32      21.431  27.917  24.748  1.00  0.73           N  
ATOM    455  H   LYS A  32      21.632  23.071  27.756  1.00  0.73           H  
ATOM    456  HA  LYS A  32      21.350  22.897  24.932  1.00  0.73           H  
ATOM    457 1HB  LYS A  32      23.935  22.821  26.554  1.00  0.73           H  
ATOM    458 2HB  LYS A  32      23.832  23.197  24.849  1.00  0.73           H  
ATOM    459 1HG  LYS A  32      22.646  24.846  27.101  1.00  0.73           H  
ATOM    460 2HG  LYS A  32      24.132  25.206  26.222  1.00  0.73           H  
ATOM    461 1HD  LYS A  32      22.806  25.513  24.133  1.00  0.73           H  
ATOM    462 2HD  LYS A  32      21.320  25.207  25.058  1.00  0.73           H  
ATOM    463 1HE  LYS A  32      21.981  27.103  26.608  1.00  0.73           H  
ATOM    464 2HE  LYS A  32      23.334  27.467  25.521  1.00  0.73           H  
ATOM    465 1HZ  LYS A  32      21.418  28.897  25.058  1.00  0.73           H  
ATOM    466 2HZ  LYS A  32      21.689  27.969  23.760  1.00  0.73           H  
ATOM    467 3HZ  LYS A  32      20.503  27.570  24.808  1.00  0.73           H  
ATOM    468  N   GLU A  33      22.584  20.171  26.306  1.00  0.72           N  
ATOM    469  CA  GLU A  33      22.915  18.793  25.967  1.00  0.72           C  
ATOM    470  C   GLU A  33      21.718  18.130  25.310  1.00  0.72           C  
ATOM    471  O   GLU A  33      21.856  17.505  24.254  1.00  0.72           O  
ATOM    472  CB  GLU A  33      23.358  17.988  27.189  1.00  0.72           C  
ATOM    473  CG  GLU A  33      23.747  16.539  26.860  1.00  0.72           C  
ATOM    474  CD  GLU A  33      24.249  15.747  28.052  1.00  0.72           C  
ATOM    475  OE1 GLU A  33      24.324  16.291  29.129  1.00  0.72           O  
ATOM    476  OE2 GLU A  33      24.549  14.587  27.875  1.00  0.72           O  
ATOM    477  H   GLU A  33      22.537  20.471  27.271  1.00  0.72           H  
ATOM    478  HA  GLU A  33      23.734  18.798  25.248  1.00  0.72           H  
ATOM    479 1HB  GLU A  33      24.212  18.474  27.658  1.00  0.72           H  
ATOM    480 2HB  GLU A  33      22.547  17.965  27.921  1.00  0.72           H  
ATOM    481 1HG  GLU A  33      22.869  16.036  26.451  1.00  0.72           H  
ATOM    482 2HG  GLU A  33      24.514  16.550  26.088  1.00  0.72           H  
ATOM    483  N   ALA A  34      20.533  18.284  25.915  1.00  0.71           N  
ATOM    484  CA  ALA A  34      19.347  17.692  25.326  1.00  0.71           C  
ATOM    485  C   ALA A  34      19.105  18.286  23.945  1.00  0.71           C  
ATOM    486  O   ALA A  34      18.710  17.570  23.024  1.00  0.71           O  
ATOM    487  CB  ALA A  34      18.155  17.887  26.220  1.00  0.71           C  
ATOM    488  H   ALA A  34      20.449  18.806  26.800  1.00  0.71           H  
ATOM    489  HA  ALA A  34      19.521  16.625  25.212  1.00  0.71           H  
ATOM    490 1HB  ALA A  34      17.293  17.421  25.785  1.00  0.71           H  
ATOM    491 2HB  ALA A  34      18.356  17.438  27.194  1.00  0.71           H  
ATOM    492 3HB  ALA A  34      17.978  18.943  26.344  1.00  0.71           H  
ATOM    493  N   VAL A  35      19.380  19.583  23.766  1.00  0.70           N  
ATOM    494  CA  VAL A  35      19.181  20.168  22.447  1.00  0.70           C  
ATOM    495  C   VAL A  35      20.062  19.466  21.433  1.00  0.70           C  
ATOM    496  O   VAL A  35      19.585  19.094  20.363  1.00  0.70           O  
ATOM    497  CB  VAL A  35      19.494  21.673  22.411  1.00  0.70           C  
ATOM    498  CG1 VAL A  35      19.499  22.150  20.980  1.00  0.70           C  
ATOM    499  CG2 VAL A  35      18.442  22.448  23.181  1.00  0.70           C  
ATOM    500  H   VAL A  35      19.689  20.159  24.554  1.00  0.70           H  
ATOM    501  HA  VAL A  35      18.138  20.031  22.162  1.00  0.70           H  
ATOM    502  HB  VAL A  35      20.466  21.844  22.838  1.00  0.70           H  
ATOM    503 1HG1 VAL A  35      19.725  23.213  20.953  1.00  0.70           H  
ATOM    504 2HG1 VAL A  35      20.256  21.605  20.428  1.00  0.70           H  
ATOM    505 3HG1 VAL A  35      18.524  21.973  20.537  1.00  0.70           H  
ATOM    506 1HG2 VAL A  35      18.677  23.508  23.145  1.00  0.70           H  
ATOM    507 2HG2 VAL A  35      17.459  22.276  22.732  1.00  0.70           H  
ATOM    508 3HG2 VAL A  35      18.430  22.120  24.209  1.00  0.70           H  
ATOM    509  N   ALA A  36      21.331  19.236  21.775  1.00  0.70           N  
ATOM    510  CA  ALA A  36      22.232  18.559  20.852  1.00  0.70           C  
ATOM    511  C   ALA A  36      21.710  17.175  20.483  1.00  0.70           C  
ATOM    512  O   ALA A  36      21.773  16.759  19.317  1.00  0.70           O  
ATOM    513  CB  ALA A  36      23.604  18.415  21.477  1.00  0.70           C  
ATOM    514  H   ALA A  36      21.676  19.565  22.679  1.00  0.70           H  
ATOM    515  HA  ALA A  36      22.307  19.154  19.952  1.00  0.70           H  
ATOM    516 1HB  ALA A  36      24.274  17.929  20.775  1.00  0.70           H  
ATOM    517 2HB  ALA A  36      23.988  19.374  21.734  1.00  0.70           H  
ATOM    518 3HB  ALA A  36      23.526  17.814  22.380  1.00  0.70           H  
ATOM    519  N   GLN A  37      21.151  16.476  21.471  1.00  0.70           N  
ATOM    520  CA  GLN A  37      20.618  15.140  21.254  1.00  0.70           C  
ATOM    521  C   GLN A  37      19.416  15.186  20.316  1.00  0.70           C  
ATOM    522  O   GLN A  37      19.272  14.336  19.428  1.00  0.70           O  
ATOM    523  CB  GLN A  37      20.219  14.524  22.596  1.00  0.70           C  
ATOM    524  CG  GLN A  37      21.404  14.220  23.506  1.00  0.70           C  
ATOM    525  CD  GLN A  37      20.985  13.783  24.902  1.00  0.70           C  
ATOM    526  OE1 GLN A  37      19.823  13.929  25.303  1.00  0.70           O  
ATOM    527  NE2 GLN A  37      21.939  13.252  25.659  1.00  0.70           N  
ATOM    528  H   GLN A  37      21.136  16.877  22.413  1.00  0.70           H  
ATOM    529  HA  GLN A  37      21.391  14.527  20.792  1.00  0.70           H  
ATOM    530 1HB  GLN A  37      19.553  15.199  23.120  1.00  0.70           H  
ATOM    531 2HB  GLN A  37      19.673  13.599  22.423  1.00  0.70           H  
ATOM    532 1HG  GLN A  37      21.989  13.419  23.059  1.00  0.70           H  
ATOM    533 2HG  GLN A  37      22.014  15.115  23.598  1.00  0.70           H  
ATOM    534 1HE2 GLN A  37      21.737  12.959  26.594  1.00  0.70           H  
ATOM    535 2HE2 GLN A  37      22.872  13.166  25.307  1.00  0.70           H  
ATOM    536  N   TYR A  38      18.574  16.208  20.478  1.00  0.70           N  
ATOM    537  CA  TYR A  38      17.393  16.334  19.645  1.00  0.70           C  
ATOM    538  C   TYR A  38      17.772  16.752  18.235  1.00  0.70           C  
ATOM    539  O   TYR A  38      17.151  16.311  17.269  1.00  0.70           O  
ATOM    540  CB  TYR A  38      16.398  17.316  20.252  1.00  0.70           C  
ATOM    541  CG  TYR A  38      15.768  16.800  21.527  1.00  0.70           C  
ATOM    542  CD1 TYR A  38      15.798  17.560  22.687  1.00  0.70           C  
ATOM    543  CD2 TYR A  38      15.196  15.541  21.547  1.00  0.70           C  
ATOM    544  CE1 TYR A  38      15.256  17.071  23.847  1.00  0.70           C  
ATOM    545  CE2 TYR A  38      14.657  15.048  22.718  1.00  0.70           C  
ATOM    546  CZ  TYR A  38      14.691  15.812  23.867  1.00  0.70           C  
ATOM    547  OH  TYR A  38      14.154  15.321  25.041  1.00  0.70           O  
ATOM    548  H   TYR A  38      18.740  16.879  21.230  1.00  0.70           H  
ATOM    549  HA  TYR A  38      16.911  15.360  19.584  1.00  0.70           H  
ATOM    550 1HB  TYR A  38      16.907  18.258  20.476  1.00  0.70           H  
ATOM    551 2HB  TYR A  38      15.606  17.529  19.540  1.00  0.70           H  
ATOM    552  HD1 TYR A  38      16.254  18.545  22.682  1.00  0.70           H  
ATOM    553  HD2 TYR A  38      15.177  14.937  20.644  1.00  0.70           H  
ATOM    554  HE1 TYR A  38      15.277  17.670  24.748  1.00  0.70           H  
ATOM    555  HE2 TYR A  38      14.208  14.057  22.736  1.00  0.70           H  
ATOM    556  HH  TYR A  38      13.709  14.490  24.864  1.00  0.70           H  
ATOM    557  N   LEU A  39      18.813  17.572  18.093  1.00  0.72           N  
ATOM    558  CA  LEU A  39      19.244  17.977  16.764  1.00  0.72           C  
ATOM    559  C   LEU A  39      19.729  16.754  15.992  1.00  0.72           C  
ATOM    560  O   LEU A  39      19.395  16.580  14.814  1.00  0.72           O  
ATOM    561  CB  LEU A  39      20.374  19.003  16.871  1.00  0.72           C  
ATOM    562  CG  LEU A  39      19.984  20.406  17.414  1.00  0.72           C  
ATOM    563  CD1 LEU A  39      21.241  21.205  17.721  1.00  0.72           C  
ATOM    564  CD2 LEU A  39      19.168  21.129  16.390  1.00  0.72           C  
ATOM    565  H   LEU A  39      19.287  17.938  18.919  1.00  0.72           H  
ATOM    566  HA  LEU A  39      18.402  18.418  16.235  1.00  0.72           H  
ATOM    567 1HB  LEU A  39      21.147  18.599  17.523  1.00  0.72           H  
ATOM    568 2HB  LEU A  39      20.788  19.131  15.890  1.00  0.72           H  
ATOM    569  HG  LEU A  39      19.401  20.297  18.316  1.00  0.72           H  
ATOM    570 1HD1 LEU A  39      20.980  22.171  18.098  1.00  0.72           H  
ATOM    571 2HD1 LEU A  39      21.830  20.694  18.457  1.00  0.72           H  
ATOM    572 3HD1 LEU A  39      21.809  21.314  16.837  1.00  0.72           H  
ATOM    573 1HD2 LEU A  39      18.896  22.098  16.781  1.00  0.72           H  
ATOM    574 2HD2 LEU A  39      19.744  21.254  15.481  1.00  0.72           H  
ATOM    575 3HD2 LEU A  39      18.276  20.560  16.169  1.00  0.72           H  
ATOM    576  N   ALA A  40      20.480  15.877  16.679  1.00  0.74           N  
ATOM    577  CA  ALA A  40      20.978  14.648  16.070  1.00  0.74           C  
ATOM    578  C   ALA A  40      19.834  13.708  15.687  1.00  0.74           C  
ATOM    579  O   ALA A  40      19.825  13.136  14.587  1.00  0.74           O  
ATOM    580  CB  ALA A  40      21.921  13.950  17.032  1.00  0.74           C  
ATOM    581  H   ALA A  40      20.738  16.088  17.647  1.00  0.74           H  
ATOM    582  HA  ALA A  40      21.518  14.915  15.163  1.00  0.74           H  
ATOM    583 1HB  ALA A  40      22.313  13.048  16.569  1.00  0.74           H  
ATOM    584 2HB  ALA A  40      22.742  14.621  17.283  1.00  0.74           H  
ATOM    585 3HB  ALA A  40      21.380  13.689  17.941  1.00  0.74           H  
ATOM    586  N   ARG A  41      18.843  13.572  16.579  1.00  0.75           N  
ATOM    587  CA  ARG A  41      17.695  12.717  16.300  1.00  0.75           C  
ATOM    588  C   ARG A  41      16.932  13.278  15.117  1.00  0.75           C  
ATOM    589  O   ARG A  41      16.514  12.536  14.227  1.00  0.75           O  
ATOM    590  CB  ARG A  41      16.805  12.593  17.518  1.00  0.75           C  
ATOM    591  CG  ARG A  41      15.623  11.633  17.403  1.00  0.75           C  
ATOM    592  CD  ARG A  41      14.967  11.493  18.732  1.00  0.75           C  
ATOM    593  NE  ARG A  41      13.726  10.702  18.714  1.00  0.75           N  
ATOM    594  CZ  ARG A  41      12.977  10.471  19.798  1.00  0.75           C  
ATOM    595  NH1 ARG A  41      13.333  10.940  20.973  1.00  0.75           N  
ATOM    596  NH2 ARG A  41      11.889   9.766  19.656  1.00  0.75           N  
ATOM    597  H   ARG A  41      18.904  14.044  17.483  1.00  0.75           H  
ATOM    598  HA  ARG A  41      18.057  11.722  16.042  1.00  0.75           H  
ATOM    599 1HB  ARG A  41      17.407  12.284  18.371  1.00  0.75           H  
ATOM    600 2HB  ARG A  41      16.398  13.578  17.756  1.00  0.75           H  
ATOM    601 1HG  ARG A  41      14.909  12.017  16.683  1.00  0.75           H  
ATOM    602 2HG  ARG A  41      15.970  10.652  17.080  1.00  0.75           H  
ATOM    603 1HD  ARG A  41      15.663  11.001  19.409  1.00  0.75           H  
ATOM    604 2HD  ARG A  41      14.741  12.481  19.122  1.00  0.75           H  
ATOM    605  HE  ARG A  41      13.374  10.289  17.833  1.00  0.75           H  
ATOM    606 1HH1 ARG A  41      14.190  11.463  21.059  1.00  0.75           H  
ATOM    607 2HH1 ARG A  41      12.761  10.756  21.784  1.00  0.75           H  
ATOM    608 1HH2 ARG A  41      11.667   9.416  18.714  1.00  0.75           H  
ATOM    609 2HH2 ARG A  41      11.296   9.565  20.444  1.00  0.75           H  
ATOM    610  N   GLY A  42      16.799  14.601  15.086  1.00  0.77           N  
ATOM    611  CA  GLY A  42      16.131  15.299  14.011  1.00  0.77           C  
ATOM    612  C   GLY A  42      16.792  14.932  12.696  1.00  0.77           C  
ATOM    613  O   GLY A  42      16.115  14.517  11.756  1.00  0.77           O  
ATOM    614  H   GLY A  42      17.159  15.159  15.855  1.00  0.77           H  
ATOM    615 1HA  GLY A  42      15.074  15.034  13.994  1.00  0.77           H  
ATOM    616 2HA  GLY A  42      16.206  16.374  14.181  1.00  0.77           H  
ATOM    617  N   ALA A  43      18.119  15.084  12.625  1.00  0.78           N  
ATOM    618  CA  ALA A  43      18.865  14.777  11.408  1.00  0.78           C  
ATOM    619  C   ALA A  43      18.670  13.323  10.972  1.00  0.78           C  
ATOM    620  O   ALA A  43      18.514  13.038   9.773  1.00  0.78           O  
ATOM    621  CB  ALA A  43      20.340  15.054  11.637  1.00  0.78           C  
ATOM    622  H   ALA A  43      18.619  15.445  13.440  1.00  0.78           H  
ATOM    623  HA  ALA A  43      18.506  15.421  10.612  1.00  0.78           H  
ATOM    624 1HB  ALA A  43      20.897  14.854  10.724  1.00  0.78           H  
ATOM    625 2HB  ALA A  43      20.471  16.099  11.925  1.00  0.78           H  
ATOM    626 3HB  ALA A  43      20.706  14.411  12.437  1.00  0.78           H  
ATOM    627  N   SER A  44      18.627  12.396  11.935  1.00  0.78           N  
ATOM    628  CA  SER A  44      18.426  10.996  11.587  1.00  0.78           C  
ATOM    629  C   SER A  44      17.044  10.795  10.967  1.00  0.78           C  
ATOM    630  O   SER A  44      16.896  10.079   9.967  1.00  0.78           O  
ATOM    631  CB  SER A  44      18.573  10.125  12.818  1.00  0.78           C  
ATOM    632  OG  SER A  44      19.888  10.168  13.314  1.00  0.78           O  
ATOM    633  H   SER A  44      18.775  12.665  12.911  1.00  0.78           H  
ATOM    634  HA  SER A  44      19.180  10.708  10.855  1.00  0.78           H  
ATOM    635 1HB  SER A  44      17.881  10.462  13.587  1.00  0.78           H  
ATOM    636 2HB  SER A  44      18.308   9.100  12.569  1.00  0.78           H  
ATOM    637  HG  SER A  44      20.029  11.088  13.607  1.00  0.78           H  
ATOM    638  N   LEU A  45      16.039  11.451  11.549  1.00  0.78           N  
ATOM    639  CA  LEU A  45      14.674  11.363  11.059  1.00  0.78           C  
ATOM    640  C   LEU A  45      14.536  12.010   9.697  1.00  0.78           C  
ATOM    641  O   LEU A  45      13.840  11.477   8.829  1.00  0.78           O  
ATOM    642  CB  LEU A  45      13.732  12.010  12.060  1.00  0.78           C  
ATOM    643  CG  LEU A  45      13.604  11.245  13.365  1.00  0.78           C  
ATOM    644  CD1 LEU A  45      12.839  12.066  14.368  1.00  0.78           C  
ATOM    645  CD2 LEU A  45      12.898   9.935  13.094  1.00  0.78           C  
ATOM    646  H   LEU A  45      16.230  12.016  12.378  1.00  0.78           H  
ATOM    647  HA  LEU A  45      14.411  10.312  10.968  1.00  0.78           H  
ATOM    648 1HB  LEU A  45      14.102  13.006  12.292  1.00  0.78           H  
ATOM    649 2HB  LEU A  45      12.742  12.098  11.614  1.00  0.78           H  
ATOM    650  HG  LEU A  45      14.594  11.045  13.765  1.00  0.78           H  
ATOM    651 1HD1 LEU A  45      12.766  11.507  15.295  1.00  0.78           H  
ATOM    652 2HD1 LEU A  45      13.367  13.002  14.545  1.00  0.78           H  
ATOM    653 3HD1 LEU A  45      11.847  12.266  13.983  1.00  0.78           H  
ATOM    654 1HD2 LEU A  45      12.818   9.376  14.018  1.00  0.78           H  
ATOM    655 2HD2 LEU A  45      11.901  10.132  12.705  1.00  0.78           H  
ATOM    656 3HD2 LEU A  45      13.465   9.354  12.371  1.00  0.78           H  
ATOM    657  N   TYR A  46      15.235  13.131   9.473  1.00  0.77           N  
ATOM    658  CA  TYR A  46      15.163  13.765   8.169  1.00  0.77           C  
ATOM    659  C   TYR A  46      15.718  12.810   7.123  1.00  0.77           C  
ATOM    660  O   TYR A  46      15.110  12.630   6.071  1.00  0.77           O  
ATOM    661  CB  TYR A  46      15.963  15.082   8.115  1.00  0.77           C  
ATOM    662  CG  TYR A  46      15.298  16.368   8.719  1.00  0.77           C  
ATOM    663  CD1 TYR A  46      15.766  16.929   9.887  1.00  0.77           C  
ATOM    664  CD2 TYR A  46      14.252  16.989   8.066  1.00  0.77           C  
ATOM    665  CE1 TYR A  46      15.182  18.067  10.405  1.00  0.77           C  
ATOM    666  CE2 TYR A  46      13.669  18.128   8.568  1.00  0.77           C  
ATOM    667  CZ  TYR A  46      14.126  18.669   9.738  1.00  0.77           C  
ATOM    668  OH  TYR A  46      13.538  19.806  10.252  1.00  0.77           O  
ATOM    669  H   TYR A  46      15.782  13.549  10.224  1.00  0.77           H  
ATOM    670  HA  TYR A  46      14.121  13.966   7.933  1.00  0.77           H  
ATOM    671 1HB  TYR A  46      16.913  14.931   8.627  1.00  0.77           H  
ATOM    672 2HB  TYR A  46      16.195  15.278   7.079  1.00  0.77           H  
ATOM    673  HD1 TYR A  46      16.586  16.479  10.403  1.00  0.77           H  
ATOM    674  HD2 TYR A  46      13.894  16.589   7.163  1.00  0.77           H  
ATOM    675  HE1 TYR A  46      15.557  18.491  11.333  1.00  0.77           H  
ATOM    676  HE2 TYR A  46      12.845  18.599   8.031  1.00  0.77           H  
ATOM    677  HH  TYR A  46      13.992  20.066  11.056  1.00  0.77           H  
ATOM    678  N   THR A  47      16.813  12.117   7.442  1.00  0.76           N  
ATOM    679  CA  THR A  47      17.400  11.188   6.487  1.00  0.76           C  
ATOM    680  C   THR A  47      16.427  10.056   6.160  1.00  0.76           C  
ATOM    681  O   THR A  47      16.219   9.725   4.985  1.00  0.76           O  
ATOM    682  CB  THR A  47      18.717  10.608   7.021  1.00  0.76           C  
ATOM    683  OG1 THR A  47      19.660  11.676   7.234  1.00  0.76           O  
ATOM    684  CG2 THR A  47      19.288   9.614   6.022  1.00  0.76           C  
ATOM    685  H   THR A  47      17.280  12.286   8.336  1.00  0.76           H  
ATOM    686  HA  THR A  47      17.611  11.728   5.564  1.00  0.76           H  
ATOM    687  HB  THR A  47      18.535  10.105   7.968  1.00  0.76           H  
ATOM    688  HG1 THR A  47      19.331  12.250   7.957  1.00  0.76           H  
ATOM    689 1HG2 THR A  47      20.220   9.207   6.408  1.00  0.76           H  
ATOM    690 2HG2 THR A  47      18.572   8.805   5.869  1.00  0.76           H  
ATOM    691 3HG2 THR A  47      19.475  10.118   5.074  1.00  0.76           H  
ATOM    692  N   ARG A  48      15.805   9.479   7.192  1.00  0.75           N  
ATOM    693  CA  ARG A  48      14.830   8.417   6.973  1.00  0.75           C  
ATOM    694  C   ARG A  48      13.690   8.911   6.099  1.00  0.75           C  
ATOM    695  O   ARG A  48      13.250   8.223   5.174  1.00  0.75           O  
ATOM    696  CB  ARG A  48      14.258   7.923   8.293  1.00  0.75           C  
ATOM    697  CG  ARG A  48      13.232   6.775   8.180  1.00  0.75           C  
ATOM    698  CD  ARG A  48      12.822   6.295   9.530  1.00  0.75           C  
ATOM    699  NE  ARG A  48      11.766   5.258   9.501  1.00  0.75           N  
ATOM    700  CZ  ARG A  48      11.196   4.740  10.596  1.00  0.75           C  
ATOM    701  NH1 ARG A  48      11.558   5.133  11.801  1.00  0.75           N  
ATOM    702  NH2 ARG A  48      10.270   3.834  10.437  1.00  0.75           N  
ATOM    703  H   ARG A  48      16.029   9.780   8.143  1.00  0.75           H  
ATOM    704  HA  ARG A  48      15.325   7.588   6.468  1.00  0.75           H  
ATOM    705 1HB  ARG A  48      15.070   7.593   8.939  1.00  0.75           H  
ATOM    706 2HB  ARG A  48      13.762   8.755   8.799  1.00  0.75           H  
ATOM    707 1HG  ARG A  48      12.347   7.135   7.656  1.00  0.75           H  
ATOM    708 2HG  ARG A  48      13.667   5.940   7.627  1.00  0.75           H  
ATOM    709 1HD  ARG A  48      13.691   5.873  10.032  1.00  0.75           H  
ATOM    710 2HD  ARG A  48      12.455   7.141  10.108  1.00  0.75           H  
ATOM    711  HE  ARG A  48      11.412   4.886   8.600  1.00  0.75           H  
ATOM    712 1HH1 ARG A  48      12.280   5.831  11.908  1.00  0.75           H  
ATOM    713 2HH1 ARG A  48      11.117   4.735  12.618  1.00  0.75           H  
ATOM    714 1HH2 ARG A  48      10.025   3.561   9.473  1.00  0.75           H  
ATOM    715 2HH2 ARG A  48       9.814   3.416  11.230  1.00  0.75           H  
ATOM    716  N   HIS A  49      13.222  10.119   6.382  1.00  0.75           N  
ATOM    717  CA  HIS A  49      12.115  10.687   5.653  1.00  0.75           C  
ATOM    718  C   HIS A  49      12.510  10.836   4.183  1.00  0.75           C  
ATOM    719  O   HIS A  49      11.726  10.489   3.303  1.00  0.75           O  
ATOM    720  CB  HIS A  49      11.719  12.035   6.230  1.00  0.75           C  
ATOM    721  CG  HIS A  49      10.375  12.517   5.788  1.00  0.75           C  
ATOM    722  ND1 HIS A  49       9.207  12.018   6.340  1.00  0.75           N  
ATOM    723  CD2 HIS A  49       9.990  13.407   4.860  1.00  0.75           C  
ATOM    724  CE1 HIS A  49       8.175  12.607   5.783  1.00  0.75           C  
ATOM    725  NE2 HIS A  49       8.625  13.450   4.883  1.00  0.75           N  
ATOM    726  H   HIS A  49      13.624  10.653   7.153  1.00  0.75           H  
ATOM    727  HA  HIS A  49      11.255  10.024   5.710  1.00  0.75           H  
ATOM    728 1HB  HIS A  49      11.729  11.983   7.318  1.00  0.75           H  
ATOM    729 2HB  HIS A  49      12.456  12.750   5.942  1.00  0.75           H  
ATOM    730  HD2 HIS A  49      10.630  13.977   4.213  1.00  0.75           H  
ATOM    731  HE1 HIS A  49       7.126  12.419   6.020  1.00  0.75           H  
ATOM    732  HE2 HIS A  49       8.058  14.033   4.288  1.00  0.75           H  
ATOM    733  N   GLU A  50      13.712  11.375   3.909  1.00  0.75           N  
ATOM    734  CA  GLU A  50      14.148  11.583   2.526  1.00  0.75           C  
ATOM    735  C   GLU A  50      14.139  10.269   1.756  1.00  0.75           C  
ATOM    736  O   GLU A  50      13.685  10.211   0.607  1.00  0.75           O  
ATOM    737  CB  GLU A  50      15.552  12.202   2.461  1.00  0.75           C  
ATOM    738  CG  GLU A  50      16.008  12.593   1.045  1.00  0.75           C  
ATOM    739  CD  GLU A  50      17.340  13.378   1.003  1.00  0.75           C  
ATOM    740  OE1 GLU A  50      17.925  13.642   2.045  1.00  0.75           O  
ATOM    741  OE2 GLU A  50      17.748  13.738  -0.071  1.00  0.75           O  
ATOM    742  H   GLU A  50      14.320  11.655   4.678  1.00  0.75           H  
ATOM    743  HA  GLU A  50      13.454  12.261   2.050  1.00  0.75           H  
ATOM    744 1HB  GLU A  50      15.625  13.053   3.094  1.00  0.75           H  
ATOM    745 2HB  GLU A  50      16.271  11.474   2.840  1.00  0.75           H  
ATOM    746 1HG  GLU A  50      16.119  11.682   0.455  1.00  0.75           H  
ATOM    747 2HG  GLU A  50      15.224  13.193   0.583  1.00  0.75           H  
ATOM    748  N   GLU A  51      14.612   9.189   2.386  1.00  0.75           N  
ATOM    749  CA  GLU A  51      14.582   7.903   1.704  1.00  0.75           C  
ATOM    750  C   GLU A  51      13.152   7.540   1.330  1.00  0.75           C  
ATOM    751  O   GLU A  51      12.871   7.120   0.200  1.00  0.75           O  
ATOM    752  CB  GLU A  51      15.177   6.792   2.571  1.00  0.75           C  
ATOM    753  CG  GLU A  51      15.137   5.417   1.894  1.00  0.75           C  
ATOM    754  CD  GLU A  51      15.752   4.295   2.706  1.00  0.75           C  
ATOM    755  OE1 GLU A  51      16.458   4.561   3.652  1.00  0.75           O  
ATOM    756  OE2 GLU A  51      15.478   3.154   2.381  1.00  0.75           O  
ATOM    757  H   GLU A  51      15.000   9.277   3.330  1.00  0.75           H  
ATOM    758  HA  GLU A  51      15.165   7.984   0.787  1.00  0.75           H  
ATOM    759 1HB  GLU A  51      16.211   7.033   2.817  1.00  0.75           H  
ATOM    760 2HB  GLU A  51      14.624   6.726   3.509  1.00  0.75           H  
ATOM    761 1HG  GLU A  51      14.093   5.171   1.697  1.00  0.75           H  
ATOM    762 2HG  GLU A  51      15.648   5.485   0.935  1.00  0.75           H  
ATOM    763  N   LEU A  52      12.237   7.733   2.274  1.00  0.75           N  
ATOM    764  CA  LEU A  52      10.844   7.415   2.044  1.00  0.75           C  
ATOM    765  C   LEU A  52      10.244   8.306   0.958  1.00  0.75           C  
ATOM    766  O   LEU A  52       9.459   7.835   0.132  1.00  0.75           O  
ATOM    767  CB  LEU A  52      10.079   7.566   3.355  1.00  0.75           C  
ATOM    768  CG  LEU A  52      10.468   6.540   4.423  1.00  0.75           C  
ATOM    769  CD1 LEU A  52       9.811   6.897   5.756  1.00  0.75           C  
ATOM    770  CD2 LEU A  52      10.058   5.159   3.953  1.00  0.75           C  
ATOM    771  H   LEU A  52      12.529   8.085   3.190  1.00  0.75           H  
ATOM    772  HA  LEU A  52      10.779   6.380   1.718  1.00  0.75           H  
ATOM    773 1HB  LEU A  52      10.256   8.555   3.759  1.00  0.75           H  
ATOM    774 2HB  LEU A  52       9.013   7.460   3.156  1.00  0.75           H  
ATOM    775  HG  LEU A  52      11.544   6.560   4.564  1.00  0.75           H  
ATOM    776 1HD1 LEU A  52      10.113   6.168   6.505  1.00  0.75           H  
ATOM    777 2HD1 LEU A  52      10.131   7.889   6.069  1.00  0.75           H  
ATOM    778 3HD1 LEU A  52       8.732   6.879   5.643  1.00  0.75           H  
ATOM    779 1HD2 LEU A  52      10.351   4.424   4.701  1.00  0.75           H  
ATOM    780 2HD2 LEU A  52       8.975   5.122   3.814  1.00  0.75           H  
ATOM    781 3HD2 LEU A  52      10.555   4.933   3.013  1.00  0.75           H  
ATOM    782  N   LEU A  53      10.648   9.582   0.906  1.00  0.75           N  
ATOM    783  CA  LEU A  53      10.091  10.474  -0.104  1.00  0.75           C  
ATOM    784  C   LEU A  53      10.461   9.979  -1.480  1.00  0.75           C  
ATOM    785  O   LEU A  53       9.637   9.978  -2.400  1.00  0.75           O  
ATOM    786  CB  LEU A  53      10.686  11.884  -0.028  1.00  0.75           C  
ATOM    787  CG  LEU A  53      10.396  12.744   1.183  1.00  0.75           C  
ATOM    788  CD1 LEU A  53      11.172  14.012   1.066  1.00  0.75           C  
ATOM    789  CD2 LEU A  53       9.002  13.028   1.266  1.00  0.75           C  
ATOM    790  H   LEU A  53      11.301   9.932   1.605  1.00  0.75           H  
ATOM    791  HA  LEU A  53       9.012  10.496  -0.002  1.00  0.75           H  
ATOM    792 1HB  LEU A  53      11.769  11.793  -0.097  1.00  0.75           H  
ATOM    793 2HB  LEU A  53      10.346  12.441  -0.903  1.00  0.75           H  
ATOM    794  HG  LEU A  53      10.711  12.242   2.076  1.00  0.75           H  
ATOM    795 1HD1 LEU A  53      10.969  14.628   1.927  1.00  0.75           H  
ATOM    796 2HD1 LEU A  53      12.231  13.805   1.007  1.00  0.75           H  
ATOM    797 3HD1 LEU A  53      10.860  14.524   0.170  1.00  0.75           H  
ATOM    798 1HD2 LEU A  53       8.839  13.656   2.122  1.00  0.75           H  
ATOM    799 2HD2 LEU A  53       8.696  13.548   0.360  1.00  0.75           H  
ATOM    800 3HD2 LEU A  53       8.450  12.099   1.376  1.00  0.75           H  
ATOM    801  N   ASN A  54      11.705   9.522  -1.611  1.00  0.74           N  
ATOM    802  CA  ASN A  54      12.199   9.048  -2.884  1.00  0.74           C  
ATOM    803  C   ASN A  54      11.488   7.769  -3.294  1.00  0.74           C  
ATOM    804  O   ASN A  54      11.062   7.628  -4.442  1.00  0.74           O  
ATOM    805  CB  ASN A  54      13.696   8.849  -2.800  1.00  0.74           C  
ATOM    806  CG  ASN A  54      14.447  10.159  -2.759  1.00  0.74           C  
ATOM    807  OD1 ASN A  54      13.934  11.214  -3.162  1.00  0.74           O  
ATOM    808  ND2 ASN A  54      15.661  10.112  -2.278  1.00  0.74           N  
ATOM    809  H   ASN A  54      12.336   9.551  -0.804  1.00  0.74           H  
ATOM    810  HA  ASN A  54      11.985   9.801  -3.642  1.00  0.74           H  
ATOM    811 1HB  ASN A  54      13.932   8.283  -1.896  1.00  0.74           H  
ATOM    812 2HB  ASN A  54      14.037   8.263  -3.653  1.00  0.74           H  
ATOM    813 1HD2 ASN A  54      16.212  10.947  -2.226  1.00  0.74           H  
ATOM    814 2HD2 ASN A  54      16.038   9.244  -1.959  1.00  0.74           H  
ATOM    815  N   ARG A  55      11.283   6.855  -2.344  1.00  0.74           N  
ATOM    816  CA  ARG A  55      10.595   5.614  -2.681  1.00  0.74           C  
ATOM    817  C   ARG A  55       9.164   5.903  -3.142  1.00  0.74           C  
ATOM    818  O   ARG A  55       8.695   5.346  -4.147  1.00  0.74           O  
ATOM    819  CB  ARG A  55      10.588   4.678  -1.480  1.00  0.74           C  
ATOM    820  CG  ARG A  55      11.950   4.048  -1.139  1.00  0.74           C  
ATOM    821  CD  ARG A  55      11.869   3.157   0.059  1.00  0.74           C  
ATOM    822  NE  ARG A  55      13.171   2.567   0.406  1.00  0.74           N  
ATOM    823  CZ  ARG A  55      13.691   1.462  -0.146  1.00  0.74           C  
ATOM    824  NH1 ARG A  55      13.046   0.796  -1.081  1.00  0.74           N  
ATOM    825  NH2 ARG A  55      14.866   1.064   0.278  1.00  0.74           N  
ATOM    826  H   ARG A  55      11.647   7.006  -1.401  1.00  0.74           H  
ATOM    827  HA  ARG A  55      11.134   5.131  -3.496  1.00  0.74           H  
ATOM    828 1HB  ARG A  55      10.249   5.229  -0.601  1.00  0.74           H  
ATOM    829 2HB  ARG A  55       9.873   3.871  -1.651  1.00  0.74           H  
ATOM    830 1HG  ARG A  55      12.296   3.456  -1.985  1.00  0.74           H  
ATOM    831 2HG  ARG A  55      12.673   4.838  -0.931  1.00  0.74           H  
ATOM    832 1HD  ARG A  55      11.527   3.744   0.912  1.00  0.74           H  
ATOM    833 2HD  ARG A  55      11.163   2.350  -0.131  1.00  0.74           H  
ATOM    834  HE  ARG A  55      13.755   3.015   1.130  1.00  0.74           H  
ATOM    835 1HH1 ARG A  55      12.141   1.117  -1.393  1.00  0.74           H  
ATOM    836 2HH1 ARG A  55      13.456  -0.035  -1.483  1.00  0.74           H  
ATOM    837 1HH2 ARG A  55      15.324   1.619   1.016  1.00  0.74           H  
ATOM    838 2HH2 ARG A  55      15.300   0.239  -0.103  1.00  0.74           H  
ATOM    839  N   LEU A  56       8.497   6.836  -2.457  1.00  0.74           N  
ATOM    840  CA  LEU A  56       7.148   7.216  -2.832  1.00  0.74           C  
ATOM    841  C   LEU A  56       7.097   7.855  -4.199  1.00  0.74           C  
ATOM    842  O   LEU A  56       6.284   7.459  -5.029  1.00  0.74           O  
ATOM    843  CB  LEU A  56       6.590   8.176  -1.795  1.00  0.74           C  
ATOM    844  CG  LEU A  56       6.179   7.569  -0.486  1.00  0.74           C  
ATOM    845  CD1 LEU A  56       5.956   8.667   0.535  1.00  0.74           C  
ATOM    846  CD2 LEU A  56       4.886   6.796  -0.743  1.00  0.74           C  
ATOM    847  H   LEU A  56       8.925   7.269  -1.638  1.00  0.74           H  
ATOM    848  HA  LEU A  56       6.534   6.316  -2.844  1.00  0.74           H  
ATOM    849 1HB  LEU A  56       7.364   8.902  -1.574  1.00  0.74           H  
ATOM    850 2HB  LEU A  56       5.728   8.693  -2.218  1.00  0.74           H  
ATOM    851  HG  LEU A  56       6.952   6.896  -0.106  1.00  0.74           H  
ATOM    852 1HD1 LEU A  56       5.634   8.225   1.479  1.00  0.74           H  
ATOM    853 2HD1 LEU A  56       6.892   9.206   0.686  1.00  0.74           H  
ATOM    854 3HD1 LEU A  56       5.211   9.348   0.178  1.00  0.74           H  
ATOM    855 1HD2 LEU A  56       4.531   6.362   0.171  1.00  0.74           H  
ATOM    856 2HD2 LEU A  56       4.135   7.464  -1.128  1.00  0.74           H  
ATOM    857 3HD2 LEU A  56       5.074   6.006  -1.473  1.00  0.74           H  
ATOM    858  N   LEU A  57       8.013   8.774  -4.489  1.00  0.73           N  
ATOM    859  CA  LEU A  57       8.016   9.395  -5.803  1.00  0.73           C  
ATOM    860  C   LEU A  57       8.261   8.391  -6.910  1.00  0.73           C  
ATOM    861  O   LEU A  57       7.629   8.469  -7.965  1.00  0.73           O  
ATOM    862  CB  LEU A  57       9.032  10.537  -5.847  1.00  0.73           C  
ATOM    863  CG  LEU A  57       8.611  11.810  -5.109  1.00  0.73           C  
ATOM    864  CD1 LEU A  57       9.779  12.767  -4.986  1.00  0.73           C  
ATOM    865  CD2 LEU A  57       7.500  12.464  -5.949  1.00  0.73           C  
ATOM    866  H   LEU A  57       8.690   9.072  -3.785  1.00  0.73           H  
ATOM    867  HA  LEU A  57       7.034   9.831  -5.965  1.00  0.73           H  
ATOM    868 1HB  LEU A  57       9.961  10.182  -5.393  1.00  0.73           H  
ATOM    869 2HB  LEU A  57       9.231  10.792  -6.884  1.00  0.73           H  
ATOM    870  HG  LEU A  57       8.253  11.574  -4.106  1.00  0.73           H  
ATOM    871 1HD1 LEU A  57       9.451  13.678  -4.477  1.00  0.73           H  
ATOM    872 2HD1 LEU A  57      10.573  12.293  -4.404  1.00  0.73           H  
ATOM    873 3HD1 LEU A  57      10.152  13.019  -5.971  1.00  0.73           H  
ATOM    874 1HD2 LEU A  57       7.190  13.389  -5.500  1.00  0.73           H  
ATOM    875 2HD2 LEU A  57       7.886  12.682  -6.935  1.00  0.73           H  
ATOM    876 3HD2 LEU A  57       6.649  11.788  -6.034  1.00  0.73           H  
ATOM    877  N   GLN A  58       9.133   7.414  -6.684  1.00  0.74           N  
ATOM    878  CA  GLN A  58       9.378   6.432  -7.725  1.00  0.74           C  
ATOM    879  C   GLN A  58       8.111   5.623  -8.006  1.00  0.74           C  
ATOM    880  O   GLN A  58       7.742   5.410  -9.167  1.00  0.74           O  
ATOM    881  CB  GLN A  58      10.511   5.501  -7.291  1.00  0.74           C  
ATOM    882  CG  GLN A  58      11.879   6.166  -7.245  1.00  0.74           C  
ATOM    883  CD  GLN A  58      12.936   5.289  -6.592  1.00  0.74           C  
ATOM    884  OE1 GLN A  58      12.631   4.329  -5.872  1.00  0.74           O  
ATOM    885  NE2 GLN A  58      14.198   5.620  -6.836  1.00  0.74           N  
ATOM    886  H   GLN A  58       9.652   7.374  -5.804  1.00  0.74           H  
ATOM    887  HA  GLN A  58       9.664   6.953  -8.637  1.00  0.74           H  
ATOM    888 1HB  GLN A  58      10.296   5.121  -6.290  1.00  0.74           H  
ATOM    889 2HB  GLN A  58      10.561   4.647  -7.964  1.00  0.74           H  
ATOM    890 1HG  GLN A  58      12.195   6.369  -8.266  1.00  0.74           H  
ATOM    891 2HG  GLN A  58      11.807   7.096  -6.694  1.00  0.74           H  
ATOM    892 1HE2 GLN A  58      14.942   5.086  -6.434  1.00  0.74           H  
ATOM    893 2HE2 GLN A  58      14.404   6.405  -7.420  1.00  0.74           H  
ATOM    894  N   LYS A  59       7.388   5.224  -6.957  1.00  0.75           N  
ATOM    895  CA  LYS A  59       6.187   4.438  -7.195  1.00  0.75           C  
ATOM    896  C   LYS A  59       5.053   5.263  -7.786  1.00  0.75           C  
ATOM    897  O   LYS A  59       4.382   4.828  -8.725  1.00  0.75           O  
ATOM    898  CB  LYS A  59       5.710   3.758  -5.917  1.00  0.75           C  
ATOM    899  CG  LYS A  59       6.574   2.596  -5.432  1.00  0.75           C  
ATOM    900  CD  LYS A  59       5.913   1.881  -4.238  1.00  0.75           C  
ATOM    901  CE  LYS A  59       6.611   0.558  -3.907  1.00  0.75           C  
ATOM    902  NZ  LYS A  59       7.981   0.752  -3.374  1.00  0.75           N  
ATOM    903  H   LYS A  59       7.703   5.424  -6.002  1.00  0.75           H  
ATOM    904  HA  LYS A  59       6.433   3.659  -7.915  1.00  0.75           H  
ATOM    905 1HB  LYS A  59       5.664   4.501  -5.112  1.00  0.75           H  
ATOM    906 2HB  LYS A  59       4.713   3.377  -6.072  1.00  0.75           H  
ATOM    907 1HG  LYS A  59       6.731   1.887  -6.242  1.00  0.75           H  
ATOM    908 2HG  LYS A  59       7.545   2.988  -5.114  1.00  0.75           H  
ATOM    909 1HD  LYS A  59       5.956   2.534  -3.358  1.00  0.75           H  
ATOM    910 2HD  LYS A  59       4.871   1.678  -4.464  1.00  0.75           H  
ATOM    911 1HE  LYS A  59       6.021   0.019  -3.167  1.00  0.75           H  
ATOM    912 2HE  LYS A  59       6.671  -0.038  -4.816  1.00  0.75           H  
ATOM    913 1HZ  LYS A  59       8.397  -0.141  -3.177  1.00  0.75           H  
ATOM    914 2HZ  LYS A  59       8.541   1.245  -4.047  1.00  0.75           H  
ATOM    915 3HZ  LYS A  59       7.938   1.298  -2.497  1.00  0.75           H  
ATOM    916  N   LEU A  60       4.863   6.474  -7.287  1.00  0.77           N  
ATOM    917  CA  LEU A  60       3.772   7.308  -7.757  1.00  0.77           C  
ATOM    918  C   LEU A  60       3.944   7.645  -9.227  1.00  0.77           C  
ATOM    919  O   LEU A  60       2.980   7.626 -10.005  1.00  0.77           O  
ATOM    920  CB  LEU A  60       3.774   8.595  -6.958  1.00  0.77           C  
ATOM    921  CG  LEU A  60       3.413   8.500  -5.506  1.00  0.77           C  
ATOM    922  CD1 LEU A  60       3.739   9.820  -4.855  1.00  0.77           C  
ATOM    923  CD2 LEU A  60       1.988   8.185  -5.377  1.00  0.77           C  
ATOM    924  H   LEU A  60       5.461   6.812  -6.534  1.00  0.77           H  
ATOM    925  HA  LEU A  60       2.834   6.774  -7.617  1.00  0.77           H  
ATOM    926 1HB  LEU A  60       4.767   9.041  -7.024  1.00  0.77           H  
ATOM    927 2HB  LEU A  60       3.058   9.263  -7.408  1.00  0.77           H  
ATOM    928  HG  LEU A  60       3.977   7.718  -5.029  1.00  0.77           H  
ATOM    929 1HD1 LEU A  60       3.502   9.772  -3.811  1.00  0.77           H  
ATOM    930 2HD1 LEU A  60       4.802  10.018  -4.970  1.00  0.77           H  
ATOM    931 3HD1 LEU A  60       3.168  10.618  -5.327  1.00  0.77           H  
ATOM    932 1HD2 LEU A  60       1.740   8.122  -4.328  1.00  0.77           H  
ATOM    933 2HD2 LEU A  60       1.407   8.954  -5.847  1.00  0.77           H  
ATOM    934 3HD2 LEU A  60       1.786   7.242  -5.859  1.00  0.77           H  
ATOM    935  N   ARG A  61       5.188   7.929  -9.625  1.00  0.79           N  
ATOM    936  CA  ARG A  61       5.472   8.280 -11.002  1.00  0.79           C  
ATOM    937  C   ARG A  61       5.251   7.086 -11.925  1.00  0.79           C  
ATOM    938  O   ARG A  61       4.702   7.244 -13.015  1.00  0.79           O  
ATOM    939  CB  ARG A  61       6.888   8.821 -11.105  1.00  0.79           C  
ATOM    940  CG  ARG A  61       7.057  10.222 -10.439  1.00  0.79           C  
ATOM    941  CD  ARG A  61       8.472  10.673 -10.405  1.00  0.79           C  
ATOM    942  NE  ARG A  61       8.642  11.967  -9.713  1.00  0.79           N  
ATOM    943  CZ  ARG A  61       9.844  12.506  -9.412  1.00  0.79           C  
ATOM    944  NH1 ARG A  61      10.937  11.858  -9.757  1.00  0.79           N  
ATOM    945  NH2 ARG A  61       9.959  13.670  -8.777  1.00  0.79           N  
ATOM    946  H   ARG A  61       5.961   7.935  -8.955  1.00  0.79           H  
ATOM    947  HA  ARG A  61       4.790   9.075 -11.299  1.00  0.79           H  
ATOM    948 1HB  ARG A  61       7.575   8.128 -10.612  1.00  0.79           H  
ATOM    949 2HB  ARG A  61       7.182   8.896 -12.149  1.00  0.79           H  
ATOM    950 1HG  ARG A  61       6.488  10.953 -11.011  1.00  0.79           H  
ATOM    951 2HG  ARG A  61       6.676  10.196  -9.421  1.00  0.79           H  
ATOM    952 1HD  ARG A  61       9.067   9.926  -9.876  1.00  0.79           H  
ATOM    953 2HD  ARG A  61       8.844  10.779 -11.422  1.00  0.79           H  
ATOM    954  HE  ARG A  61       7.812  12.477  -9.440  1.00  0.79           H  
ATOM    955 1HH1 ARG A  61      10.869  10.973 -10.240  1.00  0.79           H  
ATOM    956 2HH1 ARG A  61      11.844  12.246  -9.539  1.00  0.79           H  
ATOM    957 1HH2 ARG A  61       9.147  14.223  -8.472  1.00  0.79           H  
ATOM    958 2HH2 ARG A  61      10.878  14.031  -8.572  1.00  0.79           H  
ATOM    959  N   ARG A  62       5.614   5.876 -11.471  1.00  0.81           N  
ATOM    960  CA  ARG A  62       5.389   4.672 -12.273  1.00  0.81           C  
ATOM    961  C   ARG A  62       3.896   4.392 -12.453  1.00  0.81           C  
ATOM    962  O   ARG A  62       3.461   3.976 -13.530  1.00  0.81           O  
ATOM    963  CB  ARG A  62       6.068   3.473 -11.631  1.00  0.81           C  
ATOM    964  CG  ARG A  62       7.590   3.482 -11.724  1.00  0.81           C  
ATOM    965  CD  ARG A  62       8.197   2.372 -10.946  1.00  0.81           C  
ATOM    966  NE  ARG A  62       9.650   2.386 -11.020  1.00  0.81           N  
ATOM    967  CZ  ARG A  62      10.462   1.590 -10.297  1.00  0.81           C  
ATOM    968  NH1 ARG A  62       9.951   0.721  -9.452  1.00  0.81           N  
ATOM    969  NH2 ARG A  62      11.773   1.682 -10.437  1.00  0.81           N  
ATOM    970  H   ARG A  62       6.087   5.782 -10.569  1.00  0.81           H  
ATOM    971  HA  ARG A  62       5.831   4.829 -13.255  1.00  0.81           H  
ATOM    972 1HB  ARG A  62       5.804   3.439 -10.573  1.00  0.81           H  
ATOM    973 2HB  ARG A  62       5.701   2.556 -12.089  1.00  0.81           H  
ATOM    974 1HG  ARG A  62       7.880   3.356 -12.765  1.00  0.81           H  
ATOM    975 2HG  ARG A  62       7.979   4.426 -11.362  1.00  0.81           H  
ATOM    976 1HD  ARG A  62       7.908   2.475  -9.898  1.00  0.81           H  
ATOM    977 2HD  ARG A  62       7.842   1.418 -11.331  1.00  0.81           H  
ATOM    978  HE  ARG A  62      10.080   3.041 -11.660  1.00  0.81           H  
ATOM    979 1HH1 ARG A  62       8.949   0.650  -9.347  1.00  0.81           H  
ATOM    980 2HH1 ARG A  62      10.560   0.123  -8.912  1.00  0.81           H  
ATOM    981 1HH2 ARG A  62      12.167   2.348 -11.087  1.00  0.81           H  
ATOM    982 2HH2 ARG A  62      12.381   1.086  -9.894  1.00  0.81           H  
ATOM    983  N   GLU A  63       3.110   4.647 -11.402  1.00  0.82           N  
ATOM    984  CA  GLU A  63       1.659   4.467 -11.447  1.00  0.82           C  
ATOM    985  C   GLU A  63       0.973   5.561 -12.275  1.00  0.82           C  
ATOM    986  O   GLU A  63      -0.070   5.321 -12.890  1.00  0.82           O  
ATOM    987  CB  GLU A  63       1.066   4.429 -10.036  1.00  0.82           C  
ATOM    988  CG  GLU A  63       1.430   3.190  -9.194  1.00  0.82           C  
ATOM    989  CD  GLU A  63       0.907   1.882  -9.750  1.00  0.82           C  
ATOM    990  OE1 GLU A  63      -0.265   1.808 -10.036  1.00  0.82           O  
ATOM    991  OE2 GLU A  63       1.677   0.956  -9.876  1.00  0.82           O  
ATOM    992  H   GLU A  63       3.539   4.956 -10.528  1.00  0.82           H  
ATOM    993  HA  GLU A  63       1.453   3.510 -11.924  1.00  0.82           H  
ATOM    994 1HB  GLU A  63       1.424   5.302  -9.488  1.00  0.82           H  
ATOM    995 2HB  GLU A  63      -0.019   4.499 -10.094  1.00  0.82           H  
ATOM    996 1HG  GLU A  63       2.512   3.126  -9.110  1.00  0.82           H  
ATOM    997 2HG  GLU A  63       1.025   3.331  -8.201  1.00  0.82           H  
ATOM    998  N   GLY A  64       1.553   6.766 -12.284  1.00  0.82           N  
ATOM    999  CA  GLY A  64       0.968   7.899 -12.988  1.00  0.82           C  
ATOM   1000  C   GLY A  64       0.076   8.743 -12.080  1.00  0.82           C  
ATOM   1001  O   GLY A  64      -0.771   9.512 -12.548  1.00  0.82           O  
ATOM   1002  H   GLY A  64       2.408   6.908 -11.752  1.00  0.82           H  
ATOM   1003 1HA  GLY A  64       1.774   8.516 -13.386  1.00  0.82           H  
ATOM   1004 2HA  GLY A  64       0.393   7.539 -13.839  1.00  0.82           H  
ATOM   1005  N   ASN A  65       0.276   8.637 -10.769  1.00  0.80           N  
ATOM   1006  CA  ASN A  65      -0.540   9.382  -9.811  1.00  0.80           C  
ATOM   1007  C   ASN A  65      -0.035  10.817  -9.689  1.00  0.80           C  
ATOM   1008  O   ASN A  65       0.475  11.233  -8.648  1.00  0.80           O  
ATOM   1009  CB  ASN A  65      -0.517   8.684  -8.474  1.00  0.80           C  
ATOM   1010  CG  ASN A  65      -1.181   7.342  -8.504  1.00  0.80           C  
ATOM   1011  OD1 ASN A  65      -2.244   7.151  -9.105  1.00  0.80           O  
ATOM   1012  ND2 ASN A  65      -0.560   6.403  -7.859  1.00  0.80           N  
ATOM   1013  H   ASN A  65       1.031   8.039 -10.433  1.00  0.80           H  
ATOM   1014  HA  ASN A  65      -1.567   9.420 -10.178  1.00  0.80           H  
ATOM   1015 1HB  ASN A  65       0.522   8.549  -8.163  1.00  0.80           H  
ATOM   1016 2HB  ASN A  65      -1.005   9.308  -7.726  1.00  0.80           H  
ATOM   1017 1HD2 ASN A  65      -0.937   5.476  -7.832  1.00  0.80           H  
ATOM   1018 2HD2 ASN A  65       0.297   6.622  -7.396  1.00  0.80           H  
ATOM   1019  N   LYS A  66      -0.248  11.582 -10.755  1.00  0.77           N  
ATOM   1020  CA  LYS A  66       0.295  12.929 -10.923  1.00  0.77           C  
ATOM   1021  C   LYS A  66      -0.090  13.925  -9.829  1.00  0.77           C  
ATOM   1022  O   LYS A  66       0.711  14.799  -9.477  1.00  0.77           O  
ATOM   1023  CB  LYS A  66      -0.135  13.473 -12.285  1.00  0.77           C  
ATOM   1024  CG  LYS A  66       0.548  12.783 -13.461  1.00  0.77           C  
ATOM   1025  CD  LYS A  66       0.074  13.338 -14.795  1.00  0.77           C  
ATOM   1026  CE  LYS A  66       0.748  12.622 -15.957  1.00  0.77           C  
ATOM   1027  NZ  LYS A  66       0.270  13.129 -17.274  1.00  0.77           N  
ATOM   1028  H   LYS A  66      -0.725  11.129 -11.537  1.00  0.77           H  
ATOM   1029  HA  LYS A  66       1.380  12.845 -10.926  1.00  0.77           H  
ATOM   1030 1HB  LYS A  66      -1.211  13.349 -12.403  1.00  0.77           H  
ATOM   1031 2HB  LYS A  66       0.083  14.539 -12.339  1.00  0.77           H  
ATOM   1032 1HG  LYS A  66       1.627  12.915 -13.382  1.00  0.77           H  
ATOM   1033 2HG  LYS A  66       0.329  11.717 -13.427  1.00  0.77           H  
ATOM   1034 1HD  LYS A  66      -1.006  13.209 -14.876  1.00  0.77           H  
ATOM   1035 2HD  LYS A  66       0.303  14.402 -14.851  1.00  0.77           H  
ATOM   1036 1HE  LYS A  66       1.824  12.769 -15.891  1.00  0.77           H  
ATOM   1037 2HE  LYS A  66       0.532  11.555 -15.890  1.00  0.77           H  
ATOM   1038 1HZ  LYS A  66       0.738  12.630 -18.017  1.00  0.77           H  
ATOM   1039 2HZ  LYS A  66      -0.727  12.987 -17.349  1.00  0.77           H  
ATOM   1040 3HZ  LYS A  66       0.476  14.115 -17.350  1.00  0.77           H  
ATOM   1041  N   GLU A  67      -1.299  13.829  -9.278  1.00  0.74           N  
ATOM   1042  CA  GLU A  67      -1.646  14.783  -8.223  1.00  0.74           C  
ATOM   1043  C   GLU A  67      -0.759  14.546  -7.003  1.00  0.74           C  
ATOM   1044  O   GLU A  67      -0.151  15.477  -6.468  1.00  0.74           O  
ATOM   1045  CB  GLU A  67      -3.117  14.679  -7.829  1.00  0.74           C  
ATOM   1046  CG  GLU A  67      -3.539  15.688  -6.757  1.00  0.74           C  
ATOM   1047  CD  GLU A  67      -5.007  15.617  -6.403  1.00  0.74           C  
ATOM   1048  OE1 GLU A  67      -5.694  14.785  -6.943  1.00  0.74           O  
ATOM   1049  OE2 GLU A  67      -5.437  16.406  -5.596  1.00  0.74           O  
ATOM   1050  H   GLU A  67      -1.945  13.112  -9.578  1.00  0.74           H  
ATOM   1051  HA  GLU A  67      -1.458  15.793  -8.589  1.00  0.74           H  
ATOM   1052 1HB  GLU A  67      -3.742  14.835  -8.708  1.00  0.74           H  
ATOM   1053 2HB  GLU A  67      -3.325  13.678  -7.450  1.00  0.74           H  
ATOM   1054 1HG  GLU A  67      -2.949  15.509  -5.856  1.00  0.74           H  
ATOM   1055 2HG  GLU A  67      -3.306  16.691  -7.110  1.00  0.74           H  
ATOM   1056  N   ALA A  68      -0.668  13.281  -6.578  1.00  0.71           N  
ATOM   1057  CA  ALA A  68       0.165  12.917  -5.441  1.00  0.71           C  
ATOM   1058  C   ALA A  68       1.628  13.239  -5.737  1.00  0.71           C  
ATOM   1059  O   ALA A  68       2.343  13.711  -4.858  1.00  0.71           O  
ATOM   1060  CB  ALA A  68      -0.013  11.459  -5.101  1.00  0.71           C  
ATOM   1061  H   ALA A  68      -1.180  12.563  -7.069  1.00  0.71           H  
ATOM   1062  HA  ALA A  68      -0.143  13.515  -4.585  1.00  0.71           H  
ATOM   1063 1HB  ALA A  68       0.599  11.199  -4.238  1.00  0.71           H  
ATOM   1064 2HB  ALA A  68      -1.061  11.269  -4.877  1.00  0.71           H  
ATOM   1065 3HB  ALA A  68       0.287  10.871  -5.958  1.00  0.71           H  
ATOM   1066  N   VAL A  69       2.070  13.045  -6.990  1.00  0.69           N  
ATOM   1067  CA  VAL A  69       3.458  13.359  -7.336  1.00  0.69           C  
ATOM   1068  C   VAL A  69       3.724  14.839  -7.163  1.00  0.69           C  
ATOM   1069  O   VAL A  69       4.751  15.228  -6.602  1.00  0.69           O  
ATOM   1070  CB  VAL A  69       3.806  12.995  -8.788  1.00  0.69           C  
ATOM   1071  CG1 VAL A  69       5.178  13.532  -9.125  1.00  0.69           C  
ATOM   1072  CG2 VAL A  69       3.805  11.503  -8.959  1.00  0.69           C  
ATOM   1073  H   VAL A  69       1.447  12.633  -7.686  1.00  0.69           H  
ATOM   1074  HA  VAL A  69       4.114  12.799  -6.671  1.00  0.69           H  
ATOM   1075  HB  VAL A  69       3.085  13.455  -9.453  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  69       5.423  13.283 -10.156  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  69       5.184  14.615  -9.001  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  69       5.912  13.087  -8.459  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  69       4.051  11.252  -9.986  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  69       4.544  11.074  -8.291  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  69       2.837  11.117  -8.723  1.00  0.69           H  
ATOM   1082  N   THR A  70       2.797  15.670  -7.638  1.00  0.68           N  
ATOM   1083  CA  THR A  70       2.947  17.107  -7.529  1.00  0.68           C  
ATOM   1084  C   THR A  70       3.045  17.505  -6.065  1.00  0.68           C  
ATOM   1085  O   THR A  70       3.933  18.277  -5.683  1.00  0.68           O  
ATOM   1086  CB  THR A  70       1.759  17.837  -8.186  1.00  0.68           C  
ATOM   1087  OG1 THR A  70       1.709  17.502  -9.582  1.00  0.68           O  
ATOM   1088  CG2 THR A  70       1.909  19.336  -8.016  1.00  0.68           C  
ATOM   1089  H   THR A  70       1.971  15.295  -8.107  1.00  0.68           H  
ATOM   1090  HA  THR A  70       3.867  17.402  -8.031  1.00  0.68           H  
ATOM   1091  HB  THR A  70       0.831  17.513  -7.715  1.00  0.68           H  
ATOM   1092  HG1 THR A  70       1.471  16.547  -9.666  1.00  0.68           H  
ATOM   1093 1HG2 THR A  70       1.063  19.838  -8.481  1.00  0.68           H  
ATOM   1094 2HG2 THR A  70       1.938  19.578  -6.951  1.00  0.68           H  
ATOM   1095 3HG2 THR A  70       2.833  19.665  -8.489  1.00  0.68           H  
ATOM   1096  N   LEU A  71       2.160  16.946  -5.233  1.00  0.67           N  
ATOM   1097  CA  LEU A  71       2.183  17.255  -3.813  1.00  0.67           C  
ATOM   1098  C   LEU A  71       3.492  16.795  -3.179  1.00  0.67           C  
ATOM   1099  O   LEU A  71       4.093  17.538  -2.404  1.00  0.67           O  
ATOM   1100  CB  LEU A  71       1.007  16.570  -3.131  1.00  0.67           C  
ATOM   1101  CG  LEU A  71      -0.384  17.111  -3.469  1.00  0.67           C  
ATOM   1102  CD1 LEU A  71      -1.437  16.180  -2.896  1.00  0.67           C  
ATOM   1103  CD2 LEU A  71      -0.533  18.503  -2.878  1.00  0.67           C  
ATOM   1104  H   LEU A  71       1.447  16.316  -5.607  1.00  0.67           H  
ATOM   1105  HA  LEU A  71       2.094  18.334  -3.691  1.00  0.67           H  
ATOM   1106 1HB  LEU A  71       1.025  15.518  -3.403  1.00  0.67           H  
ATOM   1107 2HB  LEU A  71       1.143  16.650  -2.057  1.00  0.67           H  
ATOM   1108  HG  LEU A  71      -0.510  17.151  -4.553  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  71      -2.433  16.556  -3.136  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  71      -1.316  15.188  -3.322  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  71      -1.316  16.136  -1.826  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  71      -1.523  18.895  -3.113  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  71      -0.412  18.458  -1.793  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  71       0.228  19.162  -3.299  1.00  0.67           H  
ATOM   1115  N   MET A  72       3.971  15.607  -3.556  1.00  0.67           N  
ATOM   1116  CA  MET A  72       5.241  15.087  -3.071  1.00  0.67           C  
ATOM   1117  C   MET A  72       6.424  15.941  -3.516  1.00  0.67           C  
ATOM   1118  O   MET A  72       7.403  16.092  -2.780  1.00  0.67           O  
ATOM   1119  CB  MET A  72       5.402  13.639  -3.485  1.00  0.67           C  
ATOM   1120  CG  MET A  72       4.566  12.672  -2.720  1.00  0.67           C  
ATOM   1121  SD  MET A  72       5.033  12.636  -1.032  1.00  0.67           S  
ATOM   1122  CE  MET A  72       6.624  11.931  -1.322  1.00  0.67           C  
ATOM   1123  H   MET A  72       3.426  15.028  -4.192  1.00  0.67           H  
ATOM   1124  HA  MET A  72       5.208  15.103  -1.987  1.00  0.67           H  
ATOM   1125 1HB  MET A  72       5.128  13.540  -4.530  1.00  0.67           H  
ATOM   1126 2HB  MET A  72       6.438  13.344  -3.366  1.00  0.67           H  
ATOM   1127 1HG  MET A  72       3.511  12.933  -2.788  1.00  0.67           H  
ATOM   1128 2HG  MET A  72       4.711  11.691  -3.123  1.00  0.67           H  
ATOM   1129 1HE  MET A  72       7.105  11.764  -0.390  1.00  0.67           H  
ATOM   1130 2HE  MET A  72       6.509  10.996  -1.841  1.00  0.67           H  
ATOM   1131 3HE  MET A  72       7.226  12.605  -1.933  1.00  0.67           H  
ATOM   1132  N   ASN A  73       6.352  16.536  -4.705  1.00  0.67           N  
ATOM   1133  CA  ASN A  73       7.444  17.398  -5.130  1.00  0.67           C  
ATOM   1134  C   ASN A  73       7.479  18.657  -4.239  1.00  0.67           C  
ATOM   1135  O   ASN A  73       8.549  19.063  -3.767  1.00  0.67           O  
ATOM   1136  CB  ASN A  73       7.310  17.760  -6.601  1.00  0.67           C  
ATOM   1137  CG  ASN A  73       7.644  16.609  -7.578  1.00  0.67           C  
ATOM   1138  OD1 ASN A  73       8.298  15.604  -7.250  1.00  0.67           O  
ATOM   1139  ND2 ASN A  73       7.208  16.783  -8.802  1.00  0.67           N  
ATOM   1140  H   ASN A  73       5.556  16.368  -5.320  1.00  0.67           H  
ATOM   1141  HA  ASN A  73       8.384  16.866  -4.988  1.00  0.67           H  
ATOM   1142 1HB  ASN A  73       6.286  18.080  -6.791  1.00  0.67           H  
ATOM   1143 2HB  ASN A  73       7.958  18.606  -6.821  1.00  0.67           H  
ATOM   1144 1HD2 ASN A  73       7.404  16.108  -9.511  1.00  0.67           H  
ATOM   1145 2HD2 ASN A  73       6.692  17.608  -9.032  1.00  0.67           H  
ATOM   1146  N   GLU A  74       6.297  19.244  -3.969  1.00  0.68           N  
ATOM   1147  CA  GLU A  74       6.194  20.423  -3.093  1.00  0.68           C  
ATOM   1148  C   GLU A  74       6.662  20.075  -1.679  1.00  0.68           C  
ATOM   1149  O   GLU A  74       7.358  20.855  -1.011  1.00  0.68           O  
ATOM   1150  CB  GLU A  74       4.753  20.972  -3.075  1.00  0.68           C  
ATOM   1151  CG  GLU A  74       4.571  22.273  -2.254  1.00  0.68           C  
ATOM   1152  CD  GLU A  74       3.179  22.910  -2.393  1.00  0.68           C  
ATOM   1153  OE1 GLU A  74       2.373  22.395  -3.127  1.00  0.68           O  
ATOM   1154  OE2 GLU A  74       2.932  23.915  -1.746  1.00  0.68           O  
ATOM   1155  H   GLU A  74       5.450  18.863  -4.400  1.00  0.68           H  
ATOM   1156  HA  GLU A  74       6.849  21.200  -3.484  1.00  0.68           H  
ATOM   1157 1HB  GLU A  74       4.422  21.159  -4.097  1.00  0.68           H  
ATOM   1158 2HB  GLU A  74       4.086  20.216  -2.653  1.00  0.68           H  
ATOM   1159 1HG  GLU A  74       4.749  22.043  -1.205  1.00  0.68           H  
ATOM   1160 2HG  GLU A  74       5.326  22.991  -2.569  1.00  0.68           H  
ATOM   1161  N   PHE A  75       6.295  18.873  -1.246  1.00  0.68           N  
ATOM   1162  CA  PHE A  75       6.606  18.328   0.061  1.00  0.68           C  
ATOM   1163  C   PHE A  75       8.101  18.143   0.183  1.00  0.68           C  
ATOM   1164  O   PHE A  75       8.684  18.502   1.203  1.00  0.68           O  
ATOM   1165  CB  PHE A  75       5.870  17.014   0.211  1.00  0.68           C  
ATOM   1166  CG  PHE A  75       5.834  16.363   1.495  1.00  0.68           C  
ATOM   1167  CD1 PHE A  75       5.197  16.946   2.549  1.00  0.68           C  
ATOM   1168  CD2 PHE A  75       6.322  15.115   1.633  1.00  0.68           C  
ATOM   1169  CE1 PHE A  75       5.095  16.301   3.731  1.00  0.68           C  
ATOM   1170  CE2 PHE A  75       6.217  14.454   2.822  1.00  0.68           C  
ATOM   1171  CZ  PHE A  75       5.611  15.059   3.879  1.00  0.68           C  
ATOM   1172  H   PHE A  75       5.705  18.308  -1.855  1.00  0.68           H  
ATOM   1173  HA  PHE A  75       6.270  19.025   0.827  1.00  0.68           H  
ATOM   1174 1HB  PHE A  75       4.886  17.109  -0.146  1.00  0.68           H  
ATOM   1175 2HB  PHE A  75       6.353  16.317  -0.452  1.00  0.68           H  
ATOM   1176  HD1 PHE A  75       4.777  17.934   2.429  1.00  0.68           H  
ATOM   1177  HD2 PHE A  75       6.783  14.646   0.772  1.00  0.68           H  
ATOM   1178  HE1 PHE A  75       4.592  16.768   4.550  1.00  0.68           H  
ATOM   1179  HE2 PHE A  75       6.608  13.444   2.922  1.00  0.68           H  
ATOM   1180  HZ  PHE A  75       5.524  14.543   4.833  1.00  0.68           H  
ATOM   1181  N   THR A  76       8.730  17.608  -0.862  1.00  0.68           N  
ATOM   1182  CA  THR A  76      10.163  17.412  -0.865  1.00  0.68           C  
ATOM   1183  C   THR A  76      10.859  18.763  -0.749  1.00  0.68           C  
ATOM   1184  O   THR A  76      11.797  18.916   0.026  1.00  0.68           O  
ATOM   1185  CB  THR A  76      10.638  16.694  -2.137  1.00  0.68           C  
ATOM   1186  OG1 THR A  76      10.012  15.403  -2.218  1.00  0.68           O  
ATOM   1187  CG2 THR A  76      12.148  16.527  -2.081  1.00  0.68           C  
ATOM   1188  H   THR A  76       8.198  17.305  -1.673  1.00  0.68           H  
ATOM   1189  HA  THR A  76      10.433  16.809  -0.005  1.00  0.68           H  
ATOM   1190  HB  THR A  76      10.364  17.278  -3.014  1.00  0.68           H  
ATOM   1191  HG1 THR A  76       9.045  15.534  -2.369  1.00  0.68           H  
ATOM   1192 1HG2 THR A  76      12.491  16.017  -2.979  1.00  0.68           H  
ATOM   1193 2HG2 THR A  76      12.608  17.510  -2.021  1.00  0.68           H  
ATOM   1194 3HG2 THR A  76      12.422  15.944  -1.204  1.00  0.68           H  
ATOM   1195  N   ALA A  77      10.407  19.765  -1.507  1.00  0.69           N  
ATOM   1196  CA  ALA A  77      11.027  21.085  -1.406  1.00  0.69           C  
ATOM   1197  C   ALA A  77      10.888  21.663   0.015  1.00  0.69           C  
ATOM   1198  O   ALA A  77      11.834  22.251   0.564  1.00  0.69           O  
ATOM   1199  CB  ALA A  77      10.393  22.025  -2.413  1.00  0.69           C  
ATOM   1200  H   ALA A  77       9.642  19.602  -2.165  1.00  0.69           H  
ATOM   1201  HA  ALA A  77      12.088  20.980  -1.630  1.00  0.69           H  
ATOM   1202 1HB  ALA A  77      10.874  22.998  -2.354  1.00  0.69           H  
ATOM   1203 2HB  ALA A  77      10.515  21.614  -3.415  1.00  0.69           H  
ATOM   1204 3HB  ALA A  77       9.330  22.129  -2.192  1.00  0.69           H  
ATOM   1205  N   THR A  78       9.717  21.451   0.626  1.00  0.69           N  
ATOM   1206  CA  THR A  78       9.415  21.922   1.975  1.00  0.69           C  
ATOM   1207  C   THR A  78      10.343  21.230   2.973  1.00  0.69           C  
ATOM   1208  O   THR A  78      10.960  21.863   3.833  1.00  0.69           O  
ATOM   1209  CB  THR A  78       7.937  21.634   2.275  1.00  0.69           C  
ATOM   1210  OG1 THR A  78       7.128  22.330   1.320  1.00  0.69           O  
ATOM   1211  CG2 THR A  78       7.554  22.039   3.629  1.00  0.69           C  
ATOM   1212  H   THR A  78       8.973  20.976   0.111  1.00  0.69           H  
ATOM   1213  HA  THR A  78       9.589  22.996   2.024  1.00  0.69           H  
ATOM   1214  HB  THR A  78       7.751  20.575   2.177  1.00  0.69           H  
ATOM   1215  HG1 THR A  78       7.270  21.925   0.428  1.00  0.69           H  
ATOM   1216 1HG2 THR A  78       6.502  21.812   3.792  1.00  0.69           H  
ATOM   1217 2HG2 THR A  78       8.160  21.476   4.313  1.00  0.69           H  
ATOM   1218 3HG2 THR A  78       7.725  23.102   3.764  1.00  0.69           H  
ATOM   1219  N   PHE A  79      10.477  19.931   2.795  1.00  0.70           N  
ATOM   1220  CA  PHE A  79      11.355  19.068   3.552  1.00  0.70           C  
ATOM   1221  C   PHE A  79      12.806  19.527   3.474  1.00  0.70           C  
ATOM   1222  O   PHE A  79      13.472  19.650   4.504  1.00  0.70           O  
ATOM   1223  CB  PHE A  79      11.195  17.656   3.040  1.00  0.70           C  
ATOM   1224  CG  PHE A  79      12.131  16.756   3.503  1.00  0.70           C  
ATOM   1225  CD1 PHE A  79      12.052  16.234   4.741  1.00  0.70           C  
ATOM   1226  CD2 PHE A  79      13.139  16.384   2.655  1.00  0.70           C  
ATOM   1227  CE1 PHE A  79      12.974  15.346   5.137  1.00  0.70           C  
ATOM   1228  CE2 PHE A  79      14.055  15.505   3.049  1.00  0.70           C  
ATOM   1229  CZ  PHE A  79      13.969  14.986   4.300  1.00  0.70           C  
ATOM   1230  H   PHE A  79       9.915  19.492   2.074  1.00  0.70           H  
ATOM   1231  HA  PHE A  79      11.041  19.095   4.596  1.00  0.70           H  
ATOM   1232 1HB  PHE A  79      10.204  17.287   3.304  1.00  0.70           H  
ATOM   1233 2HB  PHE A  79      11.249  17.657   1.982  1.00  0.70           H  
ATOM   1234  HD1 PHE A  79      11.243  16.533   5.406  1.00  0.70           H  
ATOM   1235  HD2 PHE A  79      13.177  16.817   1.651  1.00  0.70           H  
ATOM   1236  HE1 PHE A  79      12.920  14.919   6.130  1.00  0.70           H  
ATOM   1237  HE2 PHE A  79      14.861  15.210   2.376  1.00  0.70           H  
ATOM   1238  HZ  PHE A  79      14.700  14.292   4.621  1.00  0.70           H  
ATOM   1239  N   GLN A  80      13.295  19.783   2.253  1.00  0.71           N  
ATOM   1240  CA  GLN A  80      14.668  20.231   2.038  1.00  0.71           C  
ATOM   1241  C   GLN A  80      14.899  21.564   2.750  1.00  0.71           C  
ATOM   1242  O   GLN A  80      15.974  21.791   3.322  1.00  0.71           O  
ATOM   1243  CB  GLN A  80      14.951  20.354   0.537  1.00  0.71           C  
ATOM   1244  CG  GLN A  80      15.027  19.010  -0.187  1.00  0.71           C  
ATOM   1245  CD  GLN A  80      15.099  19.164  -1.695  1.00  0.71           C  
ATOM   1246  OE1 GLN A  80      14.785  20.222  -2.252  1.00  0.71           O  
ATOM   1247  NE2 GLN A  80      15.509  18.098  -2.375  1.00  0.71           N  
ATOM   1248  H   GLN A  80      12.693  19.645   1.444  1.00  0.71           H  
ATOM   1249  HA  GLN A  80      15.342  19.491   2.462  1.00  0.71           H  
ATOM   1250 1HB  GLN A  80      14.157  20.938   0.070  1.00  0.71           H  
ATOM   1251 2HB  GLN A  80      15.887  20.885   0.381  1.00  0.71           H  
ATOM   1252 1HG  GLN A  80      15.927  18.492   0.141  1.00  0.71           H  
ATOM   1253 2HG  GLN A  80      14.160  18.417   0.061  1.00  0.71           H  
ATOM   1254 1HE2 GLN A  80      15.575  18.136  -3.372  1.00  0.71           H  
ATOM   1255 2HE2 GLN A  80      15.753  17.258  -1.890  1.00  0.71           H  
ATOM   1256  N   THR A  81      13.881  22.438   2.758  1.00  0.71           N  
ATOM   1257  CA  THR A  81      13.993  23.693   3.491  1.00  0.71           C  
ATOM   1258  C   THR A  81      14.190  23.357   4.968  1.00  0.71           C  
ATOM   1259  O   THR A  81      15.076  23.906   5.625  1.00  0.71           O  
ATOM   1260  CB  THR A  81      12.757  24.588   3.302  1.00  0.71           C  
ATOM   1261  OG1 THR A  81      12.618  24.936   1.913  1.00  0.71           O  
ATOM   1262  CG2 THR A  81      12.896  25.844   4.147  1.00  0.71           C  
ATOM   1263  H   THR A  81      13.029  22.237   2.229  1.00  0.71           H  
ATOM   1264  HA  THR A  81      14.872  24.233   3.139  1.00  0.71           H  
ATOM   1265  HB  THR A  81      11.873  24.063   3.620  1.00  0.71           H  
ATOM   1266  HG1 THR A  81      12.492  24.117   1.389  1.00  0.71           H  
ATOM   1267 1HG2 THR A  81      12.015  26.470   4.017  1.00  0.71           H  
ATOM   1268 2HG2 THR A  81      12.990  25.560   5.191  1.00  0.71           H  
ATOM   1269 3HG2 THR A  81      13.783  26.395   3.840  1.00  0.71           H  
ATOM   1270  N   GLY A  82      13.394  22.406   5.465  1.00  0.73           N  
ATOM   1271  CA  GLY A  82      13.483  21.922   6.838  1.00  0.73           C  
ATOM   1272  C   GLY A  82      14.901  21.447   7.149  1.00  0.73           C  
ATOM   1273  O   GLY A  82      15.488  21.854   8.154  1.00  0.73           O  
ATOM   1274  H   GLY A  82      12.674  22.015   4.856  1.00  0.73           H  
ATOM   1275 1HA  GLY A  82      13.190  22.710   7.530  1.00  0.73           H  
ATOM   1276 2HA  GLY A  82      12.786  21.095   6.969  1.00  0.73           H  
ATOM   1277  N   LYS A  83      15.459  20.586   6.286  1.00  0.74           N  
ATOM   1278  CA  LYS A  83      16.815  20.082   6.502  1.00  0.74           C  
ATOM   1279  C   LYS A  83      17.848  21.202   6.533  1.00  0.74           C  
ATOM   1280  O   LYS A  83      18.750  21.204   7.378  1.00  0.74           O  
ATOM   1281  CB  LYS A  83      17.238  19.102   5.400  1.00  0.74           C  
ATOM   1282  CG  LYS A  83      16.622  17.738   5.469  1.00  0.74           C  
ATOM   1283  CD  LYS A  83      17.064  16.862   4.288  1.00  0.74           C  
ATOM   1284  CE  LYS A  83      18.556  16.565   4.321  1.00  0.74           C  
ATOM   1285  NZ  LYS A  83      18.976  15.654   3.194  1.00  0.74           N  
ATOM   1286  H   LYS A  83      14.908  20.279   5.484  1.00  0.74           H  
ATOM   1287  HA  LYS A  83      16.839  19.567   7.462  1.00  0.74           H  
ATOM   1288 1HB  LYS A  83      16.980  19.528   4.431  1.00  0.74           H  
ATOM   1289 2HB  LYS A  83      18.320  18.982   5.422  1.00  0.74           H  
ATOM   1290 1HG  LYS A  83      16.934  17.283   6.392  1.00  0.74           H  
ATOM   1291 2HG  LYS A  83      15.532  17.828   5.461  1.00  0.74           H  
ATOM   1292 1HD  LYS A  83      16.567  15.909   4.346  1.00  0.74           H  
ATOM   1293 2HD  LYS A  83      16.801  17.338   3.344  1.00  0.74           H  
ATOM   1294 1HE  LYS A  83      19.107  17.500   4.244  1.00  0.74           H  
ATOM   1295 2HE  LYS A  83      18.800  16.086   5.269  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  83      19.962  15.474   3.242  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  83      18.474  14.751   3.241  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  83      18.764  16.073   2.303  1.00  0.74           H  
ATOM   1299  N   SER A  84      17.709  22.184   5.641  1.00  0.74           N  
ATOM   1300  CA  SER A  84      18.665  23.279   5.610  1.00  0.74           C  
ATOM   1301  C   SER A  84      18.592  24.063   6.915  1.00  0.74           C  
ATOM   1302  O   SER A  84      19.623  24.399   7.510  1.00  0.74           O  
ATOM   1303  CB  SER A  84      18.378  24.185   4.429  1.00  0.74           C  
ATOM   1304  OG  SER A  84      18.583  23.506   3.216  1.00  0.74           O  
ATOM   1305  H   SER A  84      16.954  22.150   4.954  1.00  0.74           H  
ATOM   1306  HA  SER A  84      19.667  22.865   5.508  1.00  0.74           H  
ATOM   1307 1HB  SER A  84      17.347  24.535   4.481  1.00  0.74           H  
ATOM   1308 2HB  SER A  84      19.023  25.058   4.476  1.00  0.74           H  
ATOM   1309  HG  SER A  84      17.884  22.825   3.177  1.00  0.74           H  
ATOM   1310  N   LEU A  85      17.372  24.303   7.388  1.00  0.74           N  
ATOM   1311  CA  LEU A  85      17.167  25.007   8.637  1.00  0.74           C  
ATOM   1312  C   LEU A  85      17.711  24.206   9.812  1.00  0.74           C  
ATOM   1313  O   LEU A  85      18.291  24.775  10.735  1.00  0.74           O  
ATOM   1314  CB  LEU A  85      15.687  25.266   8.833  1.00  0.74           C  
ATOM   1315  CG  LEU A  85      15.038  26.274   7.927  1.00  0.74           C  
ATOM   1316  CD1 LEU A  85      13.533  26.182   8.097  1.00  0.74           C  
ATOM   1317  CD2 LEU A  85      15.532  27.650   8.318  1.00  0.74           C  
ATOM   1318  H   LEU A  85      16.559  24.003   6.846  1.00  0.74           H  
ATOM   1319  HA  LEU A  85      17.690  25.959   8.587  1.00  0.74           H  
ATOM   1320 1HB  LEU A  85      15.152  24.329   8.725  1.00  0.74           H  
ATOM   1321 2HB  LEU A  85      15.559  25.632   9.839  1.00  0.74           H  
ATOM   1322  HG  LEU A  85      15.288  26.066   6.888  1.00  0.74           H  
ATOM   1323 1HD1 LEU A  85      13.042  26.908   7.454  1.00  0.74           H  
ATOM   1324 2HD1 LEU A  85      13.211  25.182   7.830  1.00  0.74           H  
ATOM   1325 3HD1 LEU A  85      13.278  26.380   9.118  1.00  0.74           H  
ATOM   1326 1HD2 LEU A  85      15.064  28.400   7.683  1.00  0.74           H  
ATOM   1327 2HD2 LEU A  85      15.273  27.840   9.362  1.00  0.74           H  
ATOM   1328 3HD2 LEU A  85      16.615  27.695   8.199  1.00  0.74           H  
ATOM   1329  N   ALA A  86      17.529  22.883   9.787  1.00  0.74           N  
ATOM   1330  CA  ALA A  86      18.032  22.042  10.861  1.00  0.74           C  
ATOM   1331  C   ALA A  86      19.543  22.136  10.940  1.00  0.74           C  
ATOM   1332  O   ALA A  86      20.112  22.241  12.029  1.00  0.74           O  
ATOM   1333  CB  ALA A  86      17.613  20.609  10.641  1.00  0.74           C  
ATOM   1334  H   ALA A  86      17.012  22.458   9.018  1.00  0.74           H  
ATOM   1335  HA  ALA A  86      17.614  22.401  11.799  1.00  0.74           H  
ATOM   1336 1HB  ALA A  86      17.973  19.988  11.458  1.00  0.74           H  
ATOM   1337 2HB  ALA A  86      16.530  20.576  10.596  1.00  0.74           H  
ATOM   1338 3HB  ALA A  86      18.026  20.249   9.701  1.00  0.74           H  
ATOM   1339  N   ASN A  87      20.202  22.148   9.783  1.00  0.74           N  
ATOM   1340  CA  ASN A  87      21.649  22.249   9.772  1.00  0.74           C  
ATOM   1341  C   ASN A  87      22.057  23.611  10.312  1.00  0.74           C  
ATOM   1342  O   ASN A  87      23.046  23.737  11.044  1.00  0.74           O  
ATOM   1343  CB  ASN A  87      22.175  22.008   8.376  1.00  0.74           C  
ATOM   1344  CG  ASN A  87      22.069  20.557   7.976  1.00  0.74           C  
ATOM   1345  OD1 ASN A  87      21.985  19.654   8.821  1.00  0.74           O  
ATOM   1346  ND2 ASN A  87      22.070  20.315   6.691  1.00  0.74           N  
ATOM   1347  H   ASN A  87      19.691  22.046   8.903  1.00  0.74           H  
ATOM   1348  HA  ASN A  87      22.061  21.493  10.437  1.00  0.74           H  
ATOM   1349 1HB  ASN A  87      21.601  22.610   7.668  1.00  0.74           H  
ATOM   1350 2HB  ASN A  87      23.214  22.325   8.312  1.00  0.74           H  
ATOM   1351 1HD2 ASN A  87      22.000  19.376   6.361  1.00  0.74           H  
ATOM   1352 2HD2 ASN A  87      22.134  21.071   6.042  1.00  0.74           H  
ATOM   1353  N   ALA A  88      21.278  24.637   9.961  1.00  0.73           N  
ATOM   1354  CA  ALA A  88      21.521  25.977  10.456  1.00  0.73           C  
ATOM   1355  C   ALA A  88      21.354  26.016  11.984  1.00  0.73           C  
ATOM   1356  O   ALA A  88      22.134  26.687  12.668  1.00  0.73           O  
ATOM   1357  CB  ALA A  88      20.615  26.962   9.756  1.00  0.73           C  
ATOM   1358  H   ALA A  88      20.504  24.483   9.315  1.00  0.73           H  
ATOM   1359  HA  ALA A  88      22.551  26.238  10.223  1.00  0.73           H  
ATOM   1360 1HB  ALA A  88      20.846  27.941  10.099  1.00  0.73           H  
ATOM   1361 2HB  ALA A  88      20.779  26.906   8.682  1.00  0.73           H  
ATOM   1362 3HB  ALA A  88      19.583  26.736   9.972  1.00  0.73           H  
ATOM   1363  N   LEU A  89      20.379  25.257  12.537  1.00  0.72           N  
ATOM   1364  CA  LEU A  89      20.226  25.198  13.994  1.00  0.72           C  
ATOM   1365  C   LEU A  89      21.450  24.601  14.629  1.00  0.72           C  
ATOM   1366  O   LEU A  89      21.925  25.089  15.651  1.00  0.72           O  
ATOM   1367  CB  LEU A  89      19.095  24.286  14.481  1.00  0.72           C  
ATOM   1368  CG  LEU A  89      17.691  24.662  14.293  1.00  0.72           C  
ATOM   1369  CD1 LEU A  89      16.846  23.503  14.781  1.00  0.72           C  
ATOM   1370  CD2 LEU A  89      17.402  25.842  15.094  1.00  0.72           C  
ATOM   1371  H   LEU A  89      19.733  24.750  11.932  1.00  0.72           H  
ATOM   1372  HA  LEU A  89      20.079  26.209  14.374  1.00  0.72           H  
ATOM   1373 1HB  LEU A  89      19.219  23.324  14.010  1.00  0.72           H  
ATOM   1374 2HB  LEU A  89      19.235  24.141  15.532  1.00  0.72           H  
ATOM   1375  HG  LEU A  89      17.487  24.863  13.242  1.00  0.72           H  
ATOM   1376 1HD1 LEU A  89      15.806  23.725  14.712  1.00  0.72           H  
ATOM   1377 2HD1 LEU A  89      17.071  22.610  14.203  1.00  0.72           H  
ATOM   1378 3HD1 LEU A  89      17.090  23.334  15.819  1.00  0.72           H  
ATOM   1379 1HD2 LEU A  89      16.373  26.112  14.975  1.00  0.72           H  
ATOM   1380 2HD2 LEU A  89      17.586  25.630  16.116  1.00  0.72           H  
ATOM   1381 3HD2 LEU A  89      18.038  26.648  14.782  1.00  0.72           H  
ATOM   1382  N   ILE A  90      21.992  23.565  13.998  1.00  0.72           N  
ATOM   1383  CA  ILE A  90      23.168  22.910  14.530  1.00  0.72           C  
ATOM   1384  C   ILE A  90      24.335  23.874  14.547  1.00  0.72           C  
ATOM   1385  O   ILE A  90      25.045  23.986  15.550  1.00  0.72           O  
ATOM   1386  CB  ILE A  90      23.503  21.641  13.730  1.00  0.72           C  
ATOM   1387  CG1 ILE A  90      22.398  20.596  13.969  1.00  0.72           C  
ATOM   1388  CG2 ILE A  90      24.846  21.121  14.167  1.00  0.72           C  
ATOM   1389  CD1 ILE A  90      22.396  19.401  13.042  1.00  0.72           C  
ATOM   1390  H   ILE A  90      21.542  23.205  13.154  1.00  0.72           H  
ATOM   1391  HA  ILE A  90      22.971  22.623  15.552  1.00  0.72           H  
ATOM   1392  HB  ILE A  90      23.524  21.867  12.668  1.00  0.72           H  
ATOM   1393 1HG1 ILE A  90      22.515  20.227  14.969  1.00  0.72           H  
ATOM   1394 2HG1 ILE A  90      21.436  21.091  13.882  1.00  0.72           H  
ATOM   1395 1HG2 ILE A  90      25.086  20.221  13.606  1.00  0.72           H  
ATOM   1396 2HG2 ILE A  90      25.604  21.881  13.981  1.00  0.72           H  
ATOM   1397 3HG2 ILE A  90      24.809  20.893  15.232  1.00  0.72           H  
ATOM   1398 1HD1 ILE A  90      21.576  18.732  13.315  1.00  0.72           H  
ATOM   1399 2HD1 ILE A  90      22.260  19.736  12.015  1.00  0.72           H  
ATOM   1400 3HD1 ILE A  90      23.340  18.871  13.127  1.00  0.72           H  
ATOM   1401  N   ALA A  91      24.532  24.600  13.453  1.00  0.71           N  
ATOM   1402  CA  ALA A  91      25.608  25.571  13.433  1.00  0.71           C  
ATOM   1403  C   ALA A  91      25.405  26.648  14.506  1.00  0.71           C  
ATOM   1404  O   ALA A  91      26.341  26.985  15.243  1.00  0.71           O  
ATOM   1405  CB  ALA A  91      25.679  26.215  12.064  1.00  0.71           C  
ATOM   1406  H   ALA A  91      23.933  24.465  12.636  1.00  0.71           H  
ATOM   1407  HA  ALA A  91      26.542  25.051  13.643  1.00  0.71           H  
ATOM   1408 1HB  ALA A  91      26.498  26.929  12.038  1.00  0.71           H  
ATOM   1409 2HB  ALA A  91      25.837  25.445  11.310  1.00  0.71           H  
ATOM   1410 3HB  ALA A  91      24.739  26.730  11.863  1.00  0.71           H  
ATOM   1411  N   ALA A  92      24.165  27.142  14.639  1.00  0.72           N  
ATOM   1412  CA  ALA A  92      23.861  28.166  15.628  1.00  0.72           C  
ATOM   1413  C   ALA A  92      24.116  27.652  17.032  1.00  0.72           C  
ATOM   1414  O   ALA A  92      24.678  28.350  17.882  1.00  0.72           O  
ATOM   1415  CB  ALA A  92      22.411  28.592  15.495  1.00  0.72           C  
ATOM   1416  H   ALA A  92      23.424  26.826  14.014  1.00  0.72           H  
ATOM   1417  HA  ALA A  92      24.512  29.019  15.448  1.00  0.72           H  
ATOM   1418 1HB  ALA A  92      22.192  29.373  16.225  1.00  0.72           H  
ATOM   1419 2HB  ALA A  92      22.234  28.972  14.492  1.00  0.72           H  
ATOM   1420 3HB  ALA A  92      21.764  27.737  15.673  1.00  0.72           H  
ATOM   1421  N   PHE A  93      23.725  26.404  17.267  1.00  0.73           N  
ATOM   1422  CA  PHE A  93      23.888  25.758  18.550  1.00  0.73           C  
ATOM   1423  C   PHE A  93      25.355  25.683  18.927  1.00  0.73           C  
ATOM   1424  O   PHE A  93      25.757  26.139  20.001  1.00  0.73           O  
ATOM   1425  CB  PHE A  93      23.269  24.363  18.506  1.00  0.73           C  
ATOM   1426  CG  PHE A  93      23.473  23.594  19.698  1.00  0.73           C  
ATOM   1427  CD1 PHE A  93      22.700  23.804  20.811  1.00  0.73           C  
ATOM   1428  CD2 PHE A  93      24.465  22.646  19.728  1.00  0.73           C  
ATOM   1429  CE1 PHE A  93      22.926  23.081  21.938  1.00  0.73           C  
ATOM   1430  CE2 PHE A  93      24.693  21.926  20.850  1.00  0.73           C  
ATOM   1431  CZ  PHE A  93      23.925  22.145  21.960  1.00  0.73           C  
ATOM   1432  H   PHE A  93      23.270  25.882  16.527  1.00  0.73           H  
ATOM   1433  HA  PHE A  93      23.365  26.349  19.301  1.00  0.73           H  
ATOM   1434 1HB  PHE A  93      22.209  24.448  18.330  1.00  0.73           H  
ATOM   1435 2HB  PHE A  93      23.685  23.810  17.675  1.00  0.73           H  
ATOM   1436  HD1 PHE A  93      21.912  24.557  20.785  1.00  0.73           H  
ATOM   1437  HD2 PHE A  93      25.075  22.488  18.838  1.00  0.73           H  
ATOM   1438  HE1 PHE A  93      22.321  23.248  22.816  1.00  0.73           H  
ATOM   1439  HE2 PHE A  93      25.486  21.181  20.871  1.00  0.73           H  
ATOM   1440  HZ  PHE A  93      24.114  21.570  22.859  1.00  0.73           H  
ATOM   1441  N   LYS A  94      26.169  25.156  18.013  1.00  0.74           N  
ATOM   1442  CA  LYS A  94      27.595  24.986  18.251  1.00  0.74           C  
ATOM   1443  C   LYS A  94      28.305  26.308  18.507  1.00  0.74           C  
ATOM   1444  O   LYS A  94      29.256  26.363  19.289  1.00  0.74           O  
ATOM   1445  CB  LYS A  94      28.242  24.250  17.080  1.00  0.74           C  
ATOM   1446  CG  LYS A  94      27.883  22.764  16.995  1.00  0.74           C  
ATOM   1447  CD  LYS A  94      28.548  22.105  15.798  1.00  0.74           C  
ATOM   1448  CE  LYS A  94      28.265  20.610  15.755  1.00  0.74           C  
ATOM   1449  NZ  LYS A  94      28.875  19.967  14.559  1.00  0.74           N  
ATOM   1450  H   LYS A  94      25.777  24.831  17.127  1.00  0.74           H  
ATOM   1451  HA  LYS A  94      27.713  24.371  19.142  1.00  0.74           H  
ATOM   1452 1HB  LYS A  94      27.921  24.721  16.145  1.00  0.74           H  
ATOM   1453 2HB  LYS A  94      29.325  24.344  17.142  1.00  0.74           H  
ATOM   1454 1HG  LYS A  94      28.197  22.258  17.907  1.00  0.74           H  
ATOM   1455 2HG  LYS A  94      26.802  22.664  16.898  1.00  0.74           H  
ATOM   1456 1HD  LYS A  94      28.166  22.564  14.883  1.00  0.74           H  
ATOM   1457 2HD  LYS A  94      29.624  22.263  15.843  1.00  0.74           H  
ATOM   1458 1HE  LYS A  94      28.673  20.147  16.651  1.00  0.74           H  
ATOM   1459 2HE  LYS A  94      27.194  20.449  15.736  1.00  0.74           H  
ATOM   1460 1HZ  LYS A  94      28.669  18.978  14.566  1.00  0.74           H  
ATOM   1461 2HZ  LYS A  94      28.493  20.384  13.722  1.00  0.74           H  
ATOM   1462 3HZ  LYS A  94      29.876  20.102  14.577  1.00  0.74           H  
ATOM   1463  N   ASN A  95      27.824  27.384  17.887  1.00  0.75           N  
ATOM   1464  CA  ASN A  95      28.434  28.689  18.073  1.00  0.75           C  
ATOM   1465  C   ASN A  95      27.821  29.498  19.225  1.00  0.75           C  
ATOM   1466  O   ASN A  95      28.213  30.646  19.447  1.00  0.75           O  
ATOM   1467  CB  ASN A  95      28.346  29.476  16.782  1.00  0.75           C  
ATOM   1468  CG  ASN A  95      29.257  28.929  15.713  1.00  0.75           C  
ATOM   1469  OD1 ASN A  95      30.374  28.478  16.001  1.00  0.75           O  
ATOM   1470  ND2 ASN A  95      28.806  28.958  14.485  1.00  0.75           N  
ATOM   1471  H   ASN A  95      27.052  27.283  17.225  1.00  0.75           H  
ATOM   1472  HA  ASN A  95      29.486  28.539  18.313  1.00  0.75           H  
ATOM   1473 1HB  ASN A  95      27.314  29.442  16.418  1.00  0.75           H  
ATOM   1474 2HB  ASN A  95      28.596  30.518  16.969  1.00  0.75           H  
ATOM   1475 1HD2 ASN A  95      29.369  28.608  13.737  1.00  0.75           H  
ATOM   1476 2HD2 ASN A  95      27.896  29.325  14.297  1.00  0.75           H  
ATOM   1477  N   GLY A  96      26.857  28.923  19.956  1.00  0.75           N  
ATOM   1478  CA  GLY A  96      26.227  29.613  21.081  1.00  0.75           C  
ATOM   1479  C   GLY A  96      25.214  30.683  20.661  1.00  0.75           C  
ATOM   1480  O   GLY A  96      24.793  31.517  21.471  1.00  0.75           O  
ATOM   1481  H   GLY A  96      26.557  27.968  19.758  1.00  0.75           H  
ATOM   1482 1HA  GLY A  96      25.727  28.871  21.704  1.00  0.75           H  
ATOM   1483 2HA  GLY A  96      27.001  30.067  21.695  1.00  0.75           H  
ATOM   1484  N   ASP A  97      24.814  30.694  19.397  1.00  0.75           N  
ATOM   1485  CA  ASP A  97      23.925  31.740  18.936  1.00  0.75           C  
ATOM   1486  C   ASP A  97      22.456  31.424  19.131  1.00  0.75           C  
ATOM   1487  O   ASP A  97      21.733  31.106  18.180  1.00  0.75           O  
ATOM   1488  CB  ASP A  97      24.220  32.061  17.478  1.00  0.75           C  
ATOM   1489  CG  ASP A  97      23.394  33.218  16.939  1.00  0.75           C  
ATOM   1490  OD1 ASP A  97      22.496  33.679  17.615  1.00  0.75           O  
ATOM   1491  OD2 ASP A  97      23.619  33.612  15.827  1.00  0.75           O  
ATOM   1492  H   ASP A  97      25.107  29.958  18.759  1.00  0.75           H  
ATOM   1493  HA  ASP A  97      24.146  32.638  19.512  1.00  0.75           H  
ATOM   1494 1HB  ASP A  97      25.279  32.304  17.371  1.00  0.75           H  
ATOM   1495 2HB  ASP A  97      24.028  31.176  16.873  1.00  0.75           H  
ATOM   1496  N   ASP A  98      22.002  31.630  20.364  1.00  0.73           N  
ATOM   1497  CA  ASP A  98      20.610  31.377  20.738  1.00  0.73           C  
ATOM   1498  C   ASP A  98      19.595  32.226  19.950  1.00  0.73           C  
ATOM   1499  O   ASP A  98      18.451  31.807  19.756  1.00  0.73           O  
ATOM   1500  CB  ASP A  98      20.398  31.566  22.250  1.00  0.73           C  
ATOM   1501  CG  ASP A  98      20.963  30.404  23.121  1.00  0.73           C  
ATOM   1502  OD1 ASP A  98      21.315  29.354  22.593  1.00  0.73           O  
ATOM   1503  OD2 ASP A  98      20.996  30.524  24.332  1.00  0.73           O  
ATOM   1504  H   ASP A  98      22.703  31.902  21.056  1.00  0.73           H  
ATOM   1505  HA  ASP A  98      20.401  30.333  20.516  1.00  0.73           H  
ATOM   1506 1HB  ASP A  98      20.880  32.494  22.559  1.00  0.73           H  
ATOM   1507 2HB  ASP A  98      19.334  31.677  22.455  1.00  0.73           H  
ATOM   1508  N   ASP A  99      19.979  33.424  19.497  1.00  0.71           N  
ATOM   1509  CA  ASP A  99      19.002  34.238  18.774  1.00  0.71           C  
ATOM   1510  C   ASP A  99      18.746  33.663  17.383  1.00  0.71           C  
ATOM   1511  O   ASP A  99      17.590  33.584  16.932  1.00  0.71           O  
ATOM   1512  CB  ASP A  99      19.476  35.686  18.645  1.00  0.71           C  
ATOM   1513  CG  ASP A  99      19.475  36.446  19.974  1.00  0.71           C  
ATOM   1514  OD1 ASP A  99      18.904  35.957  20.923  1.00  0.71           O  
ATOM   1515  OD2 ASP A  99      20.036  37.514  20.024  1.00  0.71           O  
ATOM   1516  H   ASP A  99      20.933  33.746  19.622  1.00  0.71           H  
ATOM   1517  HA  ASP A  99      18.063  34.226  19.326  1.00  0.71           H  
ATOM   1518 1HB  ASP A  99      20.495  35.689  18.241  1.00  0.71           H  
ATOM   1519 2HB  ASP A  99      18.843  36.213  17.934  1.00  0.71           H  
ATOM   1520  N   SER A 100      19.810  33.224  16.705  1.00  0.69           N  
ATOM   1521  CA  SER A 100      19.603  32.639  15.392  1.00  0.69           C  
ATOM   1522  C   SER A 100      18.942  31.279  15.560  1.00  0.69           C  
ATOM   1523  O   SER A 100      18.074  30.910  14.769  1.00  0.69           O  
ATOM   1524  CB  SER A 100      20.882  32.528  14.589  1.00  0.69           C  
ATOM   1525  OG  SER A 100      21.407  33.794  14.267  1.00  0.69           O  
ATOM   1526  H   SER A 100      20.761  33.316  17.092  1.00  0.69           H  
ATOM   1527  HA  SER A 100      18.923  33.280  14.832  1.00  0.69           H  
ATOM   1528 1HB  SER A 100      21.618  31.941  15.134  1.00  0.69           H  
ATOM   1529 2HB  SER A 100      20.663  32.003  13.681  1.00  0.69           H  
ATOM   1530  HG  SER A 100      22.134  33.948  14.922  1.00  0.69           H  
ATOM   1531  N   PHE A 101      19.325  30.537  16.613  1.00  0.68           N  
ATOM   1532  CA  PHE A 101      18.761  29.209  16.842  1.00  0.68           C  
ATOM   1533  C   PHE A 101      17.244  29.339  16.914  1.00  0.68           C  
ATOM   1534  O   PHE A 101      16.524  28.643  16.198  1.00  0.68           O  
ATOM   1535  CB  PHE A 101      19.229  28.605  18.169  1.00  0.68           C  
ATOM   1536  CG  PHE A 101      18.782  27.162  18.399  1.00  0.68           C  
ATOM   1537  CD1 PHE A 101      19.625  26.121  18.045  1.00  0.68           C  
ATOM   1538  CD2 PHE A 101      17.526  26.832  18.917  1.00  0.68           C  
ATOM   1539  CE1 PHE A 101      19.245  24.810  18.230  1.00  0.68           C  
ATOM   1540  CE2 PHE A 101      17.156  25.502  19.095  1.00  0.68           C  
ATOM   1541  CZ  PHE A 101      18.018  24.501  18.753  1.00  0.68           C  
ATOM   1542  H   PHE A 101      20.052  30.888  17.241  1.00  0.68           H  
ATOM   1543  HA  PHE A 101      19.031  28.553  16.015  1.00  0.68           H  
ATOM   1544 1HB  PHE A 101      20.320  28.643  18.222  1.00  0.68           H  
ATOM   1545 2HB  PHE A 101      18.847  29.207  18.985  1.00  0.68           H  
ATOM   1546  HD1 PHE A 101      20.607  26.350  17.618  1.00  0.68           H  
ATOM   1547  HD2 PHE A 101      16.833  27.632  19.188  1.00  0.68           H  
ATOM   1548  HE1 PHE A 101      19.921  24.026  17.949  1.00  0.68           H  
ATOM   1549  HE2 PHE A 101      16.184  25.251  19.507  1.00  0.68           H  
ATOM   1550  HZ  PHE A 101      17.729  23.463  18.886  1.00  0.68           H  
ATOM   1551  N   GLU A 102      16.756  30.272  17.750  1.00  0.67           N  
ATOM   1552  CA  GLU A 102      15.320  30.479  17.910  1.00  0.67           C  
ATOM   1553  C   GLU A 102      14.658  30.909  16.603  1.00  0.67           C  
ATOM   1554  O   GLU A 102      13.573  30.431  16.259  1.00  0.67           O  
ATOM   1555  CB  GLU A 102      15.052  31.550  18.973  1.00  0.67           C  
ATOM   1556  CG  GLU A 102      13.564  31.881  19.218  1.00  0.67           C  
ATOM   1557  CD  GLU A 102      12.718  30.785  19.858  1.00  0.67           C  
ATOM   1558  OE1 GLU A 102      13.248  29.895  20.478  1.00  0.67           O  
ATOM   1559  OE2 GLU A 102      11.513  30.860  19.709  1.00  0.67           O  
ATOM   1560  H   GLU A 102      17.396  30.834  18.315  1.00  0.67           H  
ATOM   1561  HA  GLU A 102      14.875  29.540  18.236  1.00  0.67           H  
ATOM   1562 1HB  GLU A 102      15.496  31.245  19.911  1.00  0.67           H  
ATOM   1563 2HB  GLU A 102      15.553  32.475  18.675  1.00  0.67           H  
ATOM   1564 1HG  GLU A 102      13.513  32.765  19.851  1.00  0.67           H  
ATOM   1565 2HG  GLU A 102      13.124  32.142  18.256  1.00  0.67           H  
ATOM   1566  N   SER A 103      15.312  31.784  15.838  1.00  0.66           N  
ATOM   1567  CA  SER A 103      14.715  32.228  14.587  1.00  0.66           C  
ATOM   1568  C   SER A 103      14.527  31.050  13.624  1.00  0.66           C  
ATOM   1569  O   SER A 103      13.481  30.922  12.969  1.00  0.66           O  
ATOM   1570  CB  SER A 103      15.597  33.281  13.947  1.00  0.66           C  
ATOM   1571  OG  SER A 103      15.657  34.441  14.744  1.00  0.66           O  
ATOM   1572  H   SER A 103      16.204  32.180  16.143  1.00  0.66           H  
ATOM   1573  HA  SER A 103      13.738  32.659  14.804  1.00  0.66           H  
ATOM   1574 1HB  SER A 103      16.600  32.879  13.809  1.00  0.66           H  
ATOM   1575 2HB  SER A 103      15.207  33.531  12.964  1.00  0.66           H  
ATOM   1576  HG  SER A 103      16.117  34.176  15.570  1.00  0.66           H  
ATOM   1577  N   TYR A 104      15.528  30.169  13.564  1.00  0.66           N  
ATOM   1578  CA  TYR A 104      15.460  29.021  12.677  1.00  0.66           C  
ATOM   1579  C   TYR A 104      14.452  28.020  13.204  1.00  0.66           C  
ATOM   1580  O   TYR A 104      13.717  27.411  12.433  1.00  0.66           O  
ATOM   1581  CB  TYR A 104      16.804  28.321  12.586  1.00  0.66           C  
ATOM   1582  CG  TYR A 104      17.908  29.064  11.918  1.00  0.66           C  
ATOM   1583  CD1 TYR A 104      19.135  29.156  12.563  1.00  0.66           C  
ATOM   1584  CD2 TYR A 104      17.716  29.668  10.696  1.00  0.66           C  
ATOM   1585  CE1 TYR A 104      20.167  29.845  11.984  1.00  0.66           C  
ATOM   1586  CE2 TYR A 104      18.750  30.365  10.108  1.00  0.66           C  
ATOM   1587  CZ  TYR A 104      19.973  30.457  10.748  1.00  0.66           C  
ATOM   1588  OH  TYR A 104      21.007  31.148  10.158  1.00  0.66           O  
ATOM   1589  H   TYR A 104      16.366  30.324  14.127  1.00  0.66           H  
ATOM   1590  HA  TYR A 104      15.141  29.351  11.690  1.00  0.66           H  
ATOM   1591 1HB  TYR A 104      17.123  28.158  13.586  1.00  0.66           H  
ATOM   1592 2HB  TYR A 104      16.693  27.345  12.104  1.00  0.66           H  
ATOM   1593  HD1 TYR A 104      19.277  28.676  13.531  1.00  0.66           H  
ATOM   1594  HD2 TYR A 104      16.752  29.598  10.200  1.00  0.66           H  
ATOM   1595  HE1 TYR A 104      21.129  29.911  12.488  1.00  0.66           H  
ATOM   1596  HE2 TYR A 104      18.603  30.844   9.140  1.00  0.66           H  
ATOM   1597  HH  TYR A 104      21.775  31.127  10.735  1.00  0.66           H  
ATOM   1598  N   LEU A 105      14.405  27.864  14.525  1.00  0.66           N  
ATOM   1599  CA  LEU A 105      13.528  26.907  15.173  1.00  0.66           C  
ATOM   1600  C   LEU A 105      12.089  27.252  14.779  1.00  0.66           C  
ATOM   1601  O   LEU A 105      11.312  26.381  14.382  1.00  0.66           O  
ATOM   1602  CB  LEU A 105      13.734  27.002  16.692  1.00  0.66           C  
ATOM   1603  CG  LEU A 105      13.049  26.021  17.588  1.00  0.66           C  
ATOM   1604  CD1 LEU A 105      13.620  24.598  17.312  1.00  0.66           C  
ATOM   1605  CD2 LEU A 105      13.263  26.445  19.030  1.00  0.66           C  
ATOM   1606  H   LEU A 105      15.046  28.398  15.111  1.00  0.66           H  
ATOM   1607  HA  LEU A 105      13.766  25.905  14.830  1.00  0.66           H  
ATOM   1608 1HB  LEU A 105      14.800  26.926  16.894  1.00  0.66           H  
ATOM   1609 2HB  LEU A 105      13.409  27.989  17.009  1.00  0.66           H  
ATOM   1610  HG  LEU A 105      11.993  26.017  17.377  1.00  0.66           H  
ATOM   1611 1HD1 LEU A 105      13.121  23.867  17.958  1.00  0.66           H  
ATOM   1612 2HD1 LEU A 105      13.464  24.329  16.275  1.00  0.66           H  
ATOM   1613 3HD1 LEU A 105      14.689  24.592  17.518  1.00  0.66           H  
ATOM   1614 1HD2 LEU A 105      12.764  25.751  19.672  1.00  0.66           H  
ATOM   1615 2HD2 LEU A 105      14.318  26.465  19.262  1.00  0.66           H  
ATOM   1616 3HD2 LEU A 105      12.847  27.448  19.180  1.00  0.66           H  
ATOM   1617  N   GLN A 106      11.741  28.544  14.840  1.00  0.66           N  
ATOM   1618  CA  GLN A 106      10.397  28.955  14.458  1.00  0.66           C  
ATOM   1619  C   GLN A 106      10.142  28.677  12.977  1.00  0.66           C  
ATOM   1620  O   GLN A 106       9.061  28.197  12.614  1.00  0.66           O  
ATOM   1621  CB  GLN A 106      10.174  30.443  14.755  1.00  0.66           C  
ATOM   1622  CG  GLN A 106      10.096  30.783  16.239  1.00  0.66           C  
ATOM   1623  CD  GLN A 106       9.914  32.276  16.493  1.00  0.66           C  
ATOM   1624  OE1 GLN A 106       9.427  33.022  15.626  1.00  0.66           O  
ATOM   1625  NE2 GLN A 106      10.296  32.723  17.686  1.00  0.66           N  
ATOM   1626  H   GLN A 106      12.411  29.236  15.185  1.00  0.66           H  
ATOM   1627  HA  GLN A 106       9.682  28.375  15.039  1.00  0.66           H  
ATOM   1628 1HB  GLN A 106      11.005  31.017  14.331  1.00  0.66           H  
ATOM   1629 2HB  GLN A 106       9.261  30.781  14.273  1.00  0.66           H  
ATOM   1630 1HG  GLN A 106       9.253  30.256  16.680  1.00  0.66           H  
ATOM   1631 2HG  GLN A 106      11.026  30.468  16.725  1.00  0.66           H  
ATOM   1632 1HE2 GLN A 106      10.202  33.688  17.914  1.00  0.66           H  
ATOM   1633 2HE2 GLN A 106      10.697  32.073  18.379  1.00  0.66           H  
ATOM   1634  N   ALA A 107      11.142  28.929  12.119  1.00  0.67           N  
ATOM   1635  CA  ALA A 107      10.980  28.652  10.695  1.00  0.67           C  
ATOM   1636  C   ALA A 107      10.716  27.165  10.468  1.00  0.67           C  
ATOM   1637  O   ALA A 107       9.892  26.794   9.632  1.00  0.67           O  
ATOM   1638  CB  ALA A 107      12.205  29.094   9.926  1.00  0.67           C  
ATOM   1639  H   ALA A 107      12.014  29.347  12.455  1.00  0.67           H  
ATOM   1640  HA  ALA A 107      10.115  29.209  10.338  1.00  0.67           H  
ATOM   1641 1HB  ALA A 107      12.061  28.903   8.866  1.00  0.67           H  
ATOM   1642 2HB  ALA A 107      12.369  30.159  10.087  1.00  0.67           H  
ATOM   1643 3HB  ALA A 107      13.067  28.543  10.278  1.00  0.67           H  
ATOM   1644  N   ILE A 108      11.385  26.317  11.246  1.00  0.67           N  
ATOM   1645  CA  ILE A 108      11.206  24.876  11.150  1.00  0.67           C  
ATOM   1646  C   ILE A 108       9.795  24.499  11.514  1.00  0.67           C  
ATOM   1647  O   ILE A 108       9.192  23.657  10.852  1.00  0.67           O  
ATOM   1648  CB  ILE A 108      12.218  24.128  12.010  1.00  0.67           C  
ATOM   1649  CG1 ILE A 108      13.562  24.316  11.388  1.00  0.67           C  
ATOM   1650  CG2 ILE A 108      11.847  22.664  12.103  1.00  0.67           C  
ATOM   1651  CD1 ILE A 108      14.665  23.935  12.238  1.00  0.67           C  
ATOM   1652  H   ILE A 108      12.069  26.690  11.905  1.00  0.67           H  
ATOM   1653  HA  ILE A 108      11.380  24.581  10.119  1.00  0.67           H  
ATOM   1654  HB  ILE A 108      12.254  24.564  12.992  1.00  0.67           H  
ATOM   1655 1HG1 ILE A 108      13.608  23.724  10.474  1.00  0.67           H  
ATOM   1656 2HG1 ILE A 108      13.676  25.352  11.136  1.00  0.67           H  
ATOM   1657 1HG2 ILE A 108      12.581  22.142  12.711  1.00  0.67           H  
ATOM   1658 2HG2 ILE A 108      10.866  22.575  12.560  1.00  0.67           H  
ATOM   1659 3HG2 ILE A 108      11.823  22.226  11.103  1.00  0.67           H  
ATOM   1660 1HD1 ILE A 108      15.602  24.107  11.731  1.00  0.67           H  
ATOM   1661 2HD1 ILE A 108      14.609  24.555  13.116  1.00  0.67           H  
ATOM   1662 3HD1 ILE A 108      14.584  22.886  12.506  1.00  0.67           H  
ATOM   1663  N   TRP A 109       9.254  25.105  12.564  1.00  0.67           N  
ATOM   1664  CA  TRP A 109       7.887  24.798  12.946  1.00  0.67           C  
ATOM   1665  C   TRP A 109       6.948  25.124  11.790  1.00  0.67           C  
ATOM   1666  O   TRP A 109       6.015  24.369  11.503  1.00  0.67           O  
ATOM   1667  CB  TRP A 109       7.451  25.570  14.176  1.00  0.67           C  
ATOM   1668  CG  TRP A 109       6.123  25.121  14.674  1.00  0.67           C  
ATOM   1669  CD1 TRP A 109       4.971  25.837  14.772  1.00  0.67           C  
ATOM   1670  CD2 TRP A 109       5.808  23.784  15.130  1.00  0.67           C  
ATOM   1671  NE1 TRP A 109       3.966  25.042  15.284  1.00  0.67           N  
ATOM   1672  CE2 TRP A 109       4.472  23.781  15.507  1.00  0.67           C  
ATOM   1673  CE3 TRP A 109       6.545  22.620  15.243  1.00  0.67           C  
ATOM   1674  CZ2 TRP A 109       3.859  22.643  16.006  1.00  0.67           C  
ATOM   1675  CZ3 TRP A 109       5.949  21.482  15.740  1.00  0.67           C  
ATOM   1676  CH2 TRP A 109       4.635  21.493  16.116  1.00  0.67           C  
ATOM   1677  H   TRP A 109       9.811  25.773  13.104  1.00  0.67           H  
ATOM   1678  HA  TRP A 109       7.817  23.738  13.167  1.00  0.67           H  
ATOM   1679 1HB  TRP A 109       8.174  25.478  14.946  1.00  0.67           H  
ATOM   1680 2HB  TRP A 109       7.383  26.630  13.926  1.00  0.67           H  
ATOM   1681  HD1 TRP A 109       4.864  26.885  14.495  1.00  0.67           H  
ATOM   1682  HE1 TRP A 109       3.016  25.334  15.463  1.00  0.67           H  
ATOM   1683  HE3 TRP A 109       7.582  22.617  14.946  1.00  0.67           H  
ATOM   1684  HZ2 TRP A 109       2.811  22.632  16.308  1.00  0.67           H  
ATOM   1685  HZ3 TRP A 109       6.557  20.581  15.828  1.00  0.67           H  
ATOM   1686  HH2 TRP A 109       4.182  20.587  16.509  1.00  0.67           H  
ATOM   1687  N   LYS A 110       7.183  26.260  11.126  1.00  0.67           N  
ATOM   1688  CA  LYS A 110       6.345  26.653   9.999  1.00  0.67           C  
ATOM   1689  C   LYS A 110       6.452  25.622   8.861  1.00  0.67           C  
ATOM   1690  O   LYS A 110       5.439  25.257   8.249  1.00  0.67           O  
ATOM   1691  CB  LYS A 110       6.740  28.053   9.532  1.00  0.67           C  
ATOM   1692  CG  LYS A 110       6.366  29.149  10.534  1.00  0.67           C  
ATOM   1693  CD  LYS A 110       6.821  30.527  10.079  1.00  0.67           C  
ATOM   1694  CE  LYS A 110       6.478  31.584  11.123  1.00  0.67           C  
ATOM   1695  NZ  LYS A 110       6.959  32.937  10.729  1.00  0.67           N  
ATOM   1696  H   LYS A 110       7.953  26.864  11.427  1.00  0.67           H  
ATOM   1697  HA  LYS A 110       5.308  26.679  10.333  1.00  0.67           H  
ATOM   1698 1HB  LYS A 110       7.810  28.099   9.369  1.00  0.67           H  
ATOM   1699 2HB  LYS A 110       6.254  28.274   8.584  1.00  0.67           H  
ATOM   1700 1HG  LYS A 110       5.287  29.157  10.674  1.00  0.67           H  
ATOM   1701 2HG  LYS A 110       6.836  28.923  11.492  1.00  0.67           H  
ATOM   1702 1HD  LYS A 110       7.901  30.516   9.926  1.00  0.67           H  
ATOM   1703 2HD  LYS A 110       6.338  30.781   9.136  1.00  0.67           H  
ATOM   1704 1HE  LYS A 110       5.398  31.617  11.255  1.00  0.67           H  
ATOM   1705 2HE  LYS A 110       6.943  31.307  12.072  1.00  0.67           H  
ATOM   1706 1HZ  LYS A 110       6.715  33.604  11.449  1.00  0.67           H  
ATOM   1707 2HZ  LYS A 110       7.963  32.916  10.617  1.00  0.67           H  
ATOM   1708 3HZ  LYS A 110       6.528  33.209   9.857  1.00  0.67           H  
ATOM   1709  N   VAL A 111       7.665  25.097   8.632  1.00  0.67           N  
ATOM   1710  CA  VAL A 111       7.886  24.058   7.624  1.00  0.67           C  
ATOM   1711  C   VAL A 111       7.109  22.801   8.006  1.00  0.67           C  
ATOM   1712  O   VAL A 111       6.429  22.208   7.166  1.00  0.67           O  
ATOM   1713  CB  VAL A 111       9.390  23.733   7.483  1.00  0.67           C  
ATOM   1714  CG1 VAL A 111       9.602  22.549   6.626  1.00  0.67           C  
ATOM   1715  CG2 VAL A 111      10.117  24.907   6.853  1.00  0.67           C  
ATOM   1716  H   VAL A 111       8.462  25.461   9.157  1.00  0.67           H  
ATOM   1717  HA  VAL A 111       7.519  24.419   6.663  1.00  0.67           H  
ATOM   1718  HB  VAL A 111       9.797  23.516   8.460  1.00  0.67           H  
ATOM   1719 1HG1 VAL A 111      10.655  22.339   6.547  1.00  0.67           H  
ATOM   1720 2HG1 VAL A 111       9.090  21.683   7.044  1.00  0.67           H  
ATOM   1721 3HG1 VAL A 111       9.218  22.778   5.668  1.00  0.67           H  
ATOM   1722 1HG2 VAL A 111      11.171  24.668   6.763  1.00  0.67           H  
ATOM   1723 2HG2 VAL A 111       9.704  25.098   5.864  1.00  0.67           H  
ATOM   1724 3HG2 VAL A 111       9.998  25.786   7.465  1.00  0.67           H  
ATOM   1725  N   ILE A 112       7.165  22.428   9.286  1.00  0.67           N  
ATOM   1726  CA  ILE A 112       6.433  21.273   9.788  1.00  0.67           C  
ATOM   1727  C   ILE A 112       4.934  21.438   9.586  1.00  0.67           C  
ATOM   1728  O   ILE A 112       4.268  20.514   9.118  1.00  0.67           O  
ATOM   1729  CB  ILE A 112       6.738  21.045  11.287  1.00  0.67           C  
ATOM   1730  CG1 ILE A 112       8.187  20.560  11.476  1.00  0.67           C  
ATOM   1731  CG2 ILE A 112       5.762  20.126  11.927  1.00  0.67           C  
ATOM   1732  CD1 ILE A 112       8.663  20.591  12.921  1.00  0.67           C  
ATOM   1733  H   ILE A 112       7.753  22.961   9.926  1.00  0.67           H  
ATOM   1734  HA  ILE A 112       6.761  20.395   9.234  1.00  0.67           H  
ATOM   1735  HB  ILE A 112       6.667  22.000  11.790  1.00  0.67           H  
ATOM   1736 1HG1 ILE A 112       8.254  19.533  11.117  1.00  0.67           H  
ATOM   1737 2HG1 ILE A 112       8.852  21.179  10.876  1.00  0.67           H  
ATOM   1738 1HG2 ILE A 112       6.006  20.046  12.982  1.00  0.67           H  
ATOM   1739 2HG2 ILE A 112       4.752  20.516  11.818  1.00  0.67           H  
ATOM   1740 3HG2 ILE A 112       5.834  19.162  11.462  1.00  0.67           H  
ATOM   1741 1HD1 ILE A 112       9.688  20.225  12.971  1.00  0.67           H  
ATOM   1742 2HD1 ILE A 112       8.632  21.602  13.282  1.00  0.67           H  
ATOM   1743 3HD1 ILE A 112       8.024  19.962  13.536  1.00  0.67           H  
ATOM   1744  N   ALA A 113       4.394  22.611   9.914  1.00  0.67           N  
ATOM   1745  CA  ALA A 113       2.969  22.837   9.721  1.00  0.67           C  
ATOM   1746  C   ALA A 113       2.583  22.685   8.248  1.00  0.67           C  
ATOM   1747  O   ALA A 113       1.551  22.076   7.922  1.00  0.67           O  
ATOM   1748  CB  ALA A 113       2.601  24.218  10.217  1.00  0.67           C  
ATOM   1749  H   ALA A 113       4.980  23.343  10.317  1.00  0.67           H  
ATOM   1750  HA  ALA A 113       2.425  22.089  10.296  1.00  0.67           H  
ATOM   1751 1HB  ALA A 113       1.533  24.380  10.094  1.00  0.67           H  
ATOM   1752 2HB  ALA A 113       2.870  24.305  11.272  1.00  0.67           H  
ATOM   1753 3HB  ALA A 113       3.153  24.963   9.642  1.00  0.67           H  
ATOM   1754  N   LYS A 114       3.432  23.194   7.347  1.00  0.67           N  
ATOM   1755  CA  LYS A 114       3.163  23.066   5.923  1.00  0.67           C  
ATOM   1756  C   LYS A 114       3.155  21.595   5.534  1.00  0.67           C  
ATOM   1757  O   LYS A 114       2.252  21.135   4.831  1.00  0.67           O  
ATOM   1758  CB  LYS A 114       4.173  23.859   5.098  1.00  0.67           C  
ATOM   1759  CG  LYS A 114       3.935  23.807   3.588  1.00  0.67           C  
ATOM   1760  CD  LYS A 114       4.903  24.715   2.825  1.00  0.67           C  
ATOM   1761  CE  LYS A 114       4.788  24.486   1.325  1.00  0.67           C  
ATOM   1762  NZ  LYS A 114       3.484  24.933   0.790  1.00  0.67           N  
ATOM   1763  H   LYS A 114       4.263  23.704   7.658  1.00  0.67           H  
ATOM   1764  HA  LYS A 114       2.171  23.469   5.722  1.00  0.67           H  
ATOM   1765 1HB  LYS A 114       4.163  24.901   5.417  1.00  0.67           H  
ATOM   1766 2HB  LYS A 114       5.174  23.475   5.290  1.00  0.67           H  
ATOM   1767 1HG  LYS A 114       4.077  22.783   3.246  1.00  0.67           H  
ATOM   1768 2HG  LYS A 114       2.913  24.107   3.363  1.00  0.67           H  
ATOM   1769 1HD  LYS A 114       4.676  25.758   3.046  1.00  0.67           H  
ATOM   1770 2HD  LYS A 114       5.920  24.511   3.138  1.00  0.67           H  
ATOM   1771 1HE  LYS A 114       5.588  25.010   0.807  1.00  0.67           H  
ATOM   1772 2HE  LYS A 114       4.885  23.429   1.133  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 114       3.440  24.720  -0.212  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 114       2.745  24.435   1.252  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 114       3.366  25.920   0.934  1.00  0.67           H  
ATOM   1776  N   MET A 115       4.147  20.840   6.011  1.00  0.68           N  
ATOM   1777  CA  MET A 115       4.213  19.422   5.696  1.00  0.68           C  
ATOM   1778  C   MET A 115       2.987  18.677   6.206  1.00  0.68           C  
ATOM   1779  O   MET A 115       2.455  17.816   5.504  1.00  0.68           O  
ATOM   1780  CB  MET A 115       5.481  18.812   6.273  1.00  0.68           C  
ATOM   1781  CG  MET A 115       6.746  19.247   5.591  1.00  0.68           C  
ATOM   1782  SD  MET A 115       8.239  18.594   6.348  1.00  0.68           S  
ATOM   1783  CE  MET A 115       8.122  16.872   5.874  1.00  0.68           C  
ATOM   1784  H   MET A 115       4.874  21.268   6.585  1.00  0.68           H  
ATOM   1785  HA  MET A 115       4.240  19.317   4.615  1.00  0.68           H  
ATOM   1786 1HB  MET A 115       5.570  19.174   7.280  1.00  0.68           H  
ATOM   1787 2HB  MET A 115       5.422  17.733   6.319  1.00  0.68           H  
ATOM   1788 1HG  MET A 115       6.730  18.968   4.538  1.00  0.68           H  
ATOM   1789 2HG  MET A 115       6.781  20.310   5.664  1.00  0.68           H  
ATOM   1790 1HE  MET A 115       8.974  16.323   6.272  1.00  0.68           H  
ATOM   1791 2HE  MET A 115       7.201  16.446   6.269  1.00  0.68           H  
ATOM   1792 3HE  MET A 115       8.118  16.794   4.784  1.00  0.68           H  
ATOM   1793  N   ALA A 116       2.500  19.022   7.401  1.00  0.69           N  
ATOM   1794  CA  ALA A 116       1.313  18.356   7.926  1.00  0.69           C  
ATOM   1795  C   ALA A 116       0.118  18.580   7.002  1.00  0.69           C  
ATOM   1796  O   ALA A 116      -0.652  17.650   6.719  1.00  0.69           O  
ATOM   1797  CB  ALA A 116       0.980  18.877   9.309  1.00  0.69           C  
ATOM   1798  H   ALA A 116       2.980  19.730   7.959  1.00  0.69           H  
ATOM   1799  HA  ALA A 116       1.517  17.288   7.976  1.00  0.69           H  
ATOM   1800 1HB  ALA A 116       0.104  18.361   9.690  1.00  0.69           H  
ATOM   1801 2HB  ALA A 116       1.809  18.718   9.976  1.00  0.69           H  
ATOM   1802 3HB  ALA A 116       0.776  19.945   9.246  1.00  0.69           H  
ATOM   1803  N   THR A 117      -0.001  19.810   6.487  1.00  0.70           N  
ATOM   1804  CA  THR A 117      -1.086  20.149   5.583  1.00  0.70           C  
ATOM   1805  C   THR A 117      -0.971  19.335   4.310  1.00  0.70           C  
ATOM   1806  O   THR A 117      -1.953  18.748   3.844  1.00  0.70           O  
ATOM   1807  CB  THR A 117      -1.084  21.648   5.232  1.00  0.70           C  
ATOM   1808  OG1 THR A 117      -1.281  22.426   6.427  1.00  0.70           O  
ATOM   1809  CG2 THR A 117      -2.187  21.944   4.218  1.00  0.70           C  
ATOM   1810  H   THR A 117       0.663  20.538   6.767  1.00  0.70           H  
ATOM   1811  HA  THR A 117      -2.031  19.902   6.063  1.00  0.70           H  
ATOM   1812  HB  THR A 117      -0.127  21.916   4.797  1.00  0.70           H  
ATOM   1813  HG1 THR A 117      -0.521  22.288   7.025  1.00  0.70           H  
ATOM   1814 1HG2 THR A 117      -2.176  23.002   3.968  1.00  0.70           H  
ATOM   1815 2HG2 THR A 117      -2.013  21.354   3.315  1.00  0.70           H  
ATOM   1816 3HG2 THR A 117      -3.153  21.680   4.644  1.00  0.70           H  
ATOM   1817  N   ILE A 118       0.242  19.260   3.776  1.00  0.72           N  
ATOM   1818  CA  ILE A 118       0.475  18.525   2.553  1.00  0.72           C  
ATOM   1819  C   ILE A 118       0.166  17.047   2.748  1.00  0.72           C  
ATOM   1820  O   ILE A 118      -0.443  16.431   1.880  1.00  0.72           O  
ATOM   1821  CB  ILE A 118       1.888  18.703   2.034  1.00  0.72           C  
ATOM   1822  CG1 ILE A 118       2.122  20.135   1.576  1.00  0.72           C  
ATOM   1823  CG2 ILE A 118       2.061  17.772   0.868  1.00  0.72           C  
ATOM   1824  CD1 ILE A 118       3.590  20.446   1.318  1.00  0.72           C  
ATOM   1825  H   ILE A 118       1.011  19.764   4.220  1.00  0.72           H  
ATOM   1826  HA  ILE A 118      -0.198  18.912   1.793  1.00  0.72           H  
ATOM   1827  HB  ILE A 118       2.600  18.479   2.819  1.00  0.72           H  
ATOM   1828 1HG1 ILE A 118       1.562  20.306   0.652  1.00  0.72           H  
ATOM   1829 2HG1 ILE A 118       1.749  20.819   2.339  1.00  0.72           H  
ATOM   1830 1HG2 ILE A 118       3.035  17.886   0.477  1.00  0.72           H  
ATOM   1831 2HG2 ILE A 118       1.910  16.756   1.202  1.00  0.72           H  
ATOM   1832 3HG2 ILE A 118       1.334  18.016   0.094  1.00  0.72           H  
ATOM   1833 1HD1 ILE A 118       3.683  21.470   0.990  1.00  0.72           H  
ATOM   1834 2HD1 ILE A 118       4.165  20.304   2.234  1.00  0.72           H  
ATOM   1835 3HD1 ILE A 118       3.966  19.786   0.541  1.00  0.72           H  
ATOM   1836  N   LEU A 119       0.572  16.457   3.873  1.00  0.74           N  
ATOM   1837  CA  LEU A 119       0.269  15.048   4.096  1.00  0.74           C  
ATOM   1838  C   LEU A 119      -1.232  14.801   4.088  1.00  0.74           C  
ATOM   1839  O   LEU A 119      -1.695  13.801   3.532  1.00  0.74           O  
ATOM   1840  CB  LEU A 119       0.871  14.570   5.423  1.00  0.74           C  
ATOM   1841  CG  LEU A 119       2.378  14.408   5.440  1.00  0.74           C  
ATOM   1842  CD1 LEU A 119       2.871  14.183   6.866  1.00  0.74           C  
ATOM   1843  CD2 LEU A 119       2.729  13.198   4.556  1.00  0.74           C  
ATOM   1844  H   LEU A 119       1.097  16.987   4.568  1.00  0.74           H  
ATOM   1845  HA  LEU A 119       0.716  14.472   3.291  1.00  0.74           H  
ATOM   1846 1HB  LEU A 119       0.612  15.299   6.193  1.00  0.74           H  
ATOM   1847 2HB  LEU A 119       0.424  13.615   5.688  1.00  0.74           H  
ATOM   1848  HG  LEU A 119       2.842  15.300   5.058  1.00  0.74           H  
ATOM   1849 1HD1 LEU A 119       3.952  14.064   6.862  1.00  0.74           H  
ATOM   1850 2HD1 LEU A 119       2.605  15.046   7.476  1.00  0.74           H  
ATOM   1851 3HD1 LEU A 119       2.409  13.290   7.278  1.00  0.74           H  
ATOM   1852 1HD2 LEU A 119       3.796  13.038   4.541  1.00  0.74           H  
ATOM   1853 2HD2 LEU A 119       2.244  12.307   4.956  1.00  0.74           H  
ATOM   1854 3HD2 LEU A 119       2.378  13.379   3.542  1.00  0.74           H  
ATOM   1855  N   ASP A 120      -2.013  15.728   4.649  1.00  0.77           N  
ATOM   1856  CA  ASP A 120      -3.458  15.551   4.624  1.00  0.77           C  
ATOM   1857  C   ASP A 120      -3.971  15.621   3.174  1.00  0.77           C  
ATOM   1858  O   ASP A 120      -4.840  14.835   2.771  1.00  0.77           O  
ATOM   1859  CB  ASP A 120      -4.143  16.624   5.478  1.00  0.77           C  
ATOM   1860  CG  ASP A 120      -5.638  16.347   5.714  1.00  0.77           C  
ATOM   1861  OD1 ASP A 120      -5.943  15.386   6.379  1.00  0.77           O  
ATOM   1862  OD2 ASP A 120      -6.477  17.071   5.191  1.00  0.77           O  
ATOM   1863  H   ASP A 120      -1.599  16.535   5.123  1.00  0.77           H  
ATOM   1864  HA  ASP A 120      -3.696  14.570   5.031  1.00  0.77           H  
ATOM   1865 1HB  ASP A 120      -3.633  16.698   6.441  1.00  0.77           H  
ATOM   1866 2HB  ASP A 120      -4.035  17.593   4.984  1.00  0.77           H  
ATOM   1867  N   GLN A 121      -3.399  16.534   2.373  1.00  0.80           N  
ATOM   1868  CA  GLN A 121      -3.805  16.678   0.975  1.00  0.80           C  
ATOM   1869  C   GLN A 121      -3.454  15.421   0.189  1.00  0.80           C  
ATOM   1870  O   GLN A 121      -4.241  14.957  -0.640  1.00  0.80           O  
ATOM   1871  CB  GLN A 121      -3.115  17.886   0.340  1.00  0.80           C  
ATOM   1872  CG  GLN A 121      -3.579  19.232   0.875  1.00  0.80           C  
ATOM   1873  CD  GLN A 121      -2.735  20.392   0.357  1.00  0.80           C  
ATOM   1874  OE1 GLN A 121      -1.540  20.244   0.081  1.00  0.80           O  
ATOM   1875  NE2 GLN A 121      -3.357  21.558   0.228  1.00  0.80           N  
ATOM   1876  H   GLN A 121      -2.697  17.165   2.766  1.00  0.80           H  
ATOM   1877  HA  GLN A 121      -4.884  16.819   0.938  1.00  0.80           H  
ATOM   1878 1HB  GLN A 121      -2.044  17.813   0.492  1.00  0.80           H  
ATOM   1879 2HB  GLN A 121      -3.287  17.875  -0.735  1.00  0.80           H  
ATOM   1880 1HG  GLN A 121      -4.609  19.395   0.566  1.00  0.80           H  
ATOM   1881 2HG  GLN A 121      -3.517  19.218   1.960  1.00  0.80           H  
ATOM   1882 1HE2 GLN A 121      -2.858  22.359  -0.105  1.00  0.80           H  
ATOM   1883 2HE2 GLN A 121      -4.324  21.635   0.468  1.00  0.80           H  
ATOM   1884  N   ILE A 122      -2.292  14.842   0.484  1.00  0.84           N  
ATOM   1885  CA  ILE A 122      -1.858  13.627  -0.179  1.00  0.84           C  
ATOM   1886  C   ILE A 122      -2.784  12.489   0.153  1.00  0.84           C  
ATOM   1887  O   ILE A 122      -3.230  11.773  -0.738  1.00  0.84           O  
ATOM   1888  CB  ILE A 122      -0.433  13.226   0.199  1.00  0.84           C  
ATOM   1889  CG1 ILE A 122       0.584  14.229  -0.357  1.00  0.84           C  
ATOM   1890  CG2 ILE A 122      -0.156  11.887  -0.334  1.00  0.84           C  
ATOM   1891  CD1 ILE A 122       1.974  14.067   0.212  1.00  0.84           C  
ATOM   1892  H   ILE A 122      -1.682  15.283   1.171  1.00  0.84           H  
ATOM   1893  HA  ILE A 122      -1.887  13.788  -1.252  1.00  0.84           H  
ATOM   1894  HB  ILE A 122      -0.335  13.217   1.285  1.00  0.84           H  
ATOM   1895 1HG1 ILE A 122       0.644  14.090  -1.434  1.00  0.84           H  
ATOM   1896 2HG1 ILE A 122       0.239  15.235  -0.157  1.00  0.84           H  
ATOM   1897 1HG2 ILE A 122       0.832  11.642  -0.039  1.00  0.84           H  
ATOM   1898 2HG2 ILE A 122      -0.858  11.160   0.076  1.00  0.84           H  
ATOM   1899 3HG2 ILE A 122      -0.234  11.896  -1.422  1.00  0.84           H  
ATOM   1900 1HD1 ILE A 122       2.645  14.800  -0.243  1.00  0.84           H  
ATOM   1901 2HD1 ILE A 122       1.951  14.219   1.284  1.00  0.84           H  
ATOM   1902 3HD1 ILE A 122       2.326  13.068  -0.003  1.00  0.84           H  
ATOM   1903  N   ALA A 123      -3.137  12.356   1.429  1.00  0.90           N  
ATOM   1904  CA  ALA A 123      -4.028  11.289   1.842  1.00  0.90           C  
ATOM   1905  C   ALA A 123      -5.340  11.361   1.064  1.00  0.90           C  
ATOM   1906  O   ALA A 123      -5.911  10.332   0.708  1.00  0.90           O  
ATOM   1907  CB  ALA A 123      -4.288  11.384   3.335  1.00  0.90           C  
ATOM   1908  H   ALA A 123      -2.746  12.984   2.134  1.00  0.90           H  
ATOM   1909  HA  ALA A 123      -3.549  10.337   1.613  1.00  0.90           H  
ATOM   1910 1HB  ALA A 123      -4.941  10.572   3.643  1.00  0.90           H  
ATOM   1911 2HB  ALA A 123      -3.341  11.321   3.870  1.00  0.90           H  
ATOM   1912 3HB  ALA A 123      -4.764  12.340   3.556  1.00  0.90           H  
ATOM   1913  N   LYS A 124      -5.815  12.577   0.783  1.00  0.95           N  
ATOM   1914  CA  LYS A 124      -7.034  12.740   0.004  1.00  0.95           C  
ATOM   1915  C   LYS A 124      -6.799  12.440  -1.491  1.00  0.95           C  
ATOM   1916  O   LYS A 124      -7.654  11.852  -2.156  1.00  0.95           O  
ATOM   1917  CB  LYS A 124      -7.577  14.154   0.193  1.00  0.95           C  
ATOM   1918  CG  LYS A 124      -8.135  14.417   1.593  1.00  0.95           C  
ATOM   1919  CD  LYS A 124      -8.714  15.818   1.721  1.00  0.95           C  
ATOM   1920  CE  LYS A 124      -9.394  16.016   3.075  1.00  0.95           C  
ATOM   1921  NZ  LYS A 124      -8.419  16.024   4.191  1.00  0.95           N  
ATOM   1922  H   LYS A 124      -5.331  13.401   1.145  1.00  0.95           H  
ATOM   1923  HA  LYS A 124      -7.774  12.031   0.374  1.00  0.95           H  
ATOM   1924 1HB  LYS A 124      -6.778  14.873   0.013  1.00  0.95           H  
ATOM   1925 2HB  LYS A 124      -8.364  14.345  -0.534  1.00  0.95           H  
ATOM   1926 1HG  LYS A 124      -8.909  13.686   1.821  1.00  0.95           H  
ATOM   1927 2HG  LYS A 124      -7.330  14.306   2.324  1.00  0.95           H  
ATOM   1928 1HD  LYS A 124      -7.903  16.546   1.629  1.00  0.95           H  
ATOM   1929 2HD  LYS A 124      -9.434  15.995   0.925  1.00  0.95           H  
ATOM   1930 1HE  LYS A 124      -9.934  16.961   3.073  1.00  0.95           H  
ATOM   1931 2HE  LYS A 124     -10.102  15.204   3.236  1.00  0.95           H  
ATOM   1932 1HZ  LYS A 124      -8.873  16.153   5.074  1.00  0.95           H  
ATOM   1933 2HZ  LYS A 124      -7.900  15.158   4.229  1.00  0.95           H  
ATOM   1934 3HZ  LYS A 124      -7.741  16.788   4.082  1.00  0.95           H  
ATOM   1935  N   ALA A 125      -5.640  12.863  -2.019  1.00  1.02           N  
ATOM   1936  CA  ALA A 125      -5.250  12.664  -3.426  1.00  1.02           C  
ATOM   1937  C   ALA A 125      -5.104  11.196  -3.829  1.00  1.02           C  
ATOM   1938  O   ALA A 125      -5.370  10.833  -4.979  1.00  1.02           O  
ATOM   1939  CB  ALA A 125      -3.931  13.346  -3.708  1.00  1.02           C  
ATOM   1940  H   ALA A 125      -4.993  13.370  -1.418  1.00  1.02           H  
ATOM   1941  HA  ALA A 125      -6.022  13.115  -4.049  1.00  1.02           H  
ATOM   1942 1HB  ALA A 125      -3.680  13.226  -4.761  1.00  1.02           H  
ATOM   1943 2HB  ALA A 125      -4.015  14.409  -3.472  1.00  1.02           H  
ATOM   1944 3HB  ALA A 125      -3.156  12.901  -3.100  1.00  1.02           H  
ATOM   1945  N   ILE A 126      -4.654  10.368  -2.894  1.00  1.08           N  
ATOM   1946  CA  ILE A 126      -4.365   8.970  -3.176  1.00  1.08           C  
ATOM   1947  C   ILE A 126      -4.576   8.056  -1.977  1.00  1.08           C  
ATOM   1948  O   ILE A 126      -5.671   7.503  -1.828  1.00  1.08           O  
ATOM   1949  OXT ILE A 126      -3.602   7.561  -1.400  1.00  1.08           O  
ATOM   1950  CB  ILE A 126      -2.912   8.850  -3.671  1.00  1.08           C  
ATOM   1951  CG1 ILE A 126      -2.568   7.405  -3.996  1.00  1.08           C  
ATOM   1952  CG2 ILE A 126      -1.950   9.440  -2.668  1.00  1.08           C  
ATOM   1953  CD1 ILE A 126      -1.288   7.285  -4.733  1.00  1.08           C  
ATOM   1954  H   ILE A 126      -4.443  10.755  -1.972  1.00  1.08           H  
ATOM   1955  HA  ILE A 126      -5.034   8.641  -3.969  1.00  1.08           H  
ATOM   1956  HB  ILE A 126      -2.818   9.406  -4.605  1.00  1.08           H  
ATOM   1957 1HG1 ILE A 126      -2.494   6.831  -3.075  1.00  1.08           H  
ATOM   1958 2HG1 ILE A 126      -3.362   6.979  -4.612  1.00  1.08           H  
ATOM   1959 1HG2 ILE A 126      -0.945   9.375  -3.062  1.00  1.08           H  
ATOM   1960 2HG2 ILE A 126      -2.198  10.480  -2.506  1.00  1.08           H  
ATOM   1961 3HG2 ILE A 126      -2.013   8.904  -1.724  1.00  1.08           H  
ATOM   1962 1HD1 ILE A 126      -1.079   6.237  -4.952  1.00  1.08           H  
ATOM   1963 2HD1 ILE A 126      -1.360   7.848  -5.650  1.00  1.08           H  
ATOM   1964 3HD1 ILE A 126      -0.505   7.689  -4.127  1.00  1.08           H  
TER    1965
ENDMDL

REMARK ID 686160 MODEL 3 2025-08-16_00000172_full_19
PFRMAT TS
TARGET 2025-08-16_00000172_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.362  -0.480  -1.200  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.781  -0.230  -0.970  1.00  1.02           C  
ATOM      3  C   SER A   1       2.108   1.246  -0.900  1.00  1.02           C  
ATOM      4  O   SER A   1       1.385   2.082  -1.449  1.00  1.02           O  
ATOM      5  CB  SER A   1       2.601  -0.817  -2.100  1.00  1.02           C  
ATOM      6  OG  SER A   1       2.348  -0.132  -3.326  1.00  1.02           O  
ATOM      7 1H   SER A   1       0.020  -1.133  -0.509  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.154   0.385  -1.127  1.00  1.02           H  
ATOM      9 3H   SER A   1       0.233  -0.871  -2.122  1.00  1.02           H  
ATOM     10  HA  SER A   1       2.067  -0.695  -0.025  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.660  -0.745  -1.854  1.00  1.02           H  
ATOM     12 2HB  SER A   1       2.363  -1.872  -2.215  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.447  -0.387  -3.584  1.00  1.02           H  
ATOM     14  N   ILE A   2       3.264   1.563  -0.311  1.00  0.98           N  
ATOM     15  CA  ILE A   2       3.697   2.954  -0.231  1.00  0.98           C  
ATOM     16  C   ILE A   2       4.011   3.511  -1.607  1.00  0.98           C  
ATOM     17  O   ILE A   2       3.853   4.698  -1.846  1.00  0.98           O  
ATOM     18  CB  ILE A   2       4.915   3.095   0.710  1.00  0.98           C  
ATOM     19  CG1 ILE A   2       6.108   2.292   0.172  1.00  0.98           C  
ATOM     20  CG2 ILE A   2       4.562   2.684   2.128  1.00  0.98           C  
ATOM     21  CD1 ILE A   2       7.355   2.471   0.959  1.00  0.98           C  
ATOM     22  H   ILE A   2       3.836   0.844   0.115  1.00  0.98           H  
ATOM     23  HA  ILE A   2       2.882   3.542   0.195  1.00  0.98           H  
ATOM     24  HB  ILE A   2       5.218   4.142   0.726  1.00  0.98           H  
ATOM     25 1HG1 ILE A   2       5.850   1.234   0.169  1.00  0.98           H  
ATOM     26 2HG1 ILE A   2       6.338   2.605  -0.837  1.00  0.98           H  
ATOM     27 1HG2 ILE A   2       5.429   2.822   2.782  1.00  0.98           H  
ATOM     28 2HG2 ILE A   2       3.741   3.305   2.479  1.00  0.98           H  
ATOM     29 3HG2 ILE A   2       4.264   1.635   2.146  1.00  0.98           H  
ATOM     30 1HD1 ILE A   2       8.138   1.865   0.518  1.00  0.98           H  
ATOM     31 2HD1 ILE A   2       7.648   3.502   0.956  1.00  0.98           H  
ATOM     32 3HD1 ILE A   2       7.186   2.145   1.987  1.00  0.98           H  
ATOM     33  N   LYS A   3       4.383   2.656  -2.553  1.00  0.94           N  
ATOM     34  CA  LYS A   3       4.636   3.155  -3.889  1.00  0.94           C  
ATOM     35  C   LYS A   3       3.336   3.605  -4.535  1.00  0.94           C  
ATOM     36  O   LYS A   3       3.295   4.655  -5.185  1.00  0.94           O  
ATOM     37  CB  LYS A   3       5.369   2.120  -4.729  1.00  0.94           C  
ATOM     38  CG  LYS A   3       6.831   1.930  -4.298  1.00  0.94           C  
ATOM     39  CD  LYS A   3       7.553   0.916  -5.162  1.00  0.94           C  
ATOM     40  CE  LYS A   3       9.027   0.804  -4.763  1.00  0.94           C  
ATOM     41  NZ  LYS A   3       9.778   2.052  -5.098  1.00  0.94           N  
ATOM     42  H   LYS A   3       4.495   1.677  -2.341  1.00  0.94           H  
ATOM     43  HA  LYS A   3       5.282   4.026  -3.816  1.00  0.94           H  
ATOM     44 1HB  LYS A   3       4.858   1.158  -4.648  1.00  0.94           H  
ATOM     45 2HB  LYS A   3       5.353   2.417  -5.777  1.00  0.94           H  
ATOM     46 1HG  LYS A   3       7.360   2.889  -4.356  1.00  0.94           H  
ATOM     47 2HG  LYS A   3       6.858   1.592  -3.263  1.00  0.94           H  
ATOM     48 1HD  LYS A   3       7.076  -0.060  -5.056  1.00  0.94           H  
ATOM     49 2HD  LYS A   3       7.495   1.220  -6.206  1.00  0.94           H  
ATOM     50 1HE  LYS A   3       9.101   0.628  -3.690  1.00  0.94           H  
ATOM     51 2HE  LYS A   3       9.479  -0.033  -5.294  1.00  0.94           H  
ATOM     52 1HZ  LYS A   3      10.754   1.989  -4.825  1.00  0.94           H  
ATOM     53 2HZ  LYS A   3       9.734   2.236  -6.081  1.00  0.94           H  
ATOM     54 3HZ  LYS A   3       9.404   2.871  -4.596  1.00  0.94           H  
ATOM     55  N   SER A   4       2.247   2.858  -4.315  1.00  0.91           N  
ATOM     56  CA  SER A   4       0.982   3.302  -4.891  1.00  0.91           C  
ATOM     57  C   SER A   4       0.567   4.632  -4.264  1.00  0.91           C  
ATOM     58  O   SER A   4       0.133   5.550  -4.968  1.00  0.91           O  
ATOM     59  CB  SER A   4      -0.110   2.276  -4.669  1.00  0.91           C  
ATOM     60  OG  SER A   4       0.160   1.085  -5.363  1.00  0.91           O  
ATOM     61  H   SER A   4       2.304   1.986  -3.785  1.00  0.91           H  
ATOM     62  HA  SER A   4       1.118   3.451  -5.962  1.00  0.91           H  
ATOM     63 1HB  SER A   4      -0.194   2.069  -3.603  1.00  0.91           H  
ATOM     64 2HB  SER A   4      -1.063   2.685  -4.998  1.00  0.91           H  
ATOM     65  HG  SER A   4       0.221   1.330  -6.290  1.00  0.91           H  
ATOM     66  N   GLU A   5       0.726   4.747  -2.939  1.00  0.88           N  
ATOM     67  CA  GLU A   5       0.381   5.988  -2.253  1.00  0.88           C  
ATOM     68  C   GLU A   5       1.285   7.153  -2.676  1.00  0.88           C  
ATOM     69  O   GLU A   5       0.803   8.277  -2.840  1.00  0.88           O  
ATOM     70  CB  GLU A   5       0.392   5.798  -0.738  1.00  0.88           C  
ATOM     71  CG  GLU A   5      -0.761   4.949  -0.185  1.00  0.88           C  
ATOM     72  CD  GLU A   5      -0.699   4.743   1.327  1.00  0.88           C  
ATOM     73  OE1 GLU A   5       0.285   5.098   1.919  1.00  0.88           O  
ATOM     74  OE2 GLU A   5      -1.647   4.220   1.885  1.00  0.88           O  
ATOM     75  H   GLU A   5       1.082   3.950  -2.408  1.00  0.88           H  
ATOM     76  HA  GLU A   5      -0.640   6.251  -2.534  1.00  0.88           H  
ATOM     77 1HB  GLU A   5       1.305   5.289  -0.458  1.00  0.88           H  
ATOM     78 2HB  GLU A   5       0.376   6.767  -0.243  1.00  0.88           H  
ATOM     79 1HG  GLU A   5      -1.705   5.432  -0.438  1.00  0.88           H  
ATOM     80 2HG  GLU A   5      -0.737   3.977  -0.680  1.00  0.88           H  
ATOM     81  N   PHE A   6       2.583   6.902  -2.892  1.00  0.85           N  
ATOM     82  CA  PHE A   6       3.461   7.976  -3.334  1.00  0.85           C  
ATOM     83  C   PHE A   6       3.012   8.459  -4.704  1.00  0.85           C  
ATOM     84  O   PHE A   6       2.995   9.666  -4.962  1.00  0.85           O  
ATOM     85  CB  PHE A   6       4.937   7.542  -3.424  1.00  0.85           C  
ATOM     86  CG  PHE A   6       5.706   7.457  -2.089  1.00  0.85           C  
ATOM     87  CD1 PHE A   6       6.357   6.294  -1.715  1.00  0.85           C  
ATOM     88  CD2 PHE A   6       5.785   8.540  -1.227  1.00  0.85           C  
ATOM     89  CE1 PHE A   6       7.054   6.214  -0.549  1.00  0.85           C  
ATOM     90  CE2 PHE A   6       6.497   8.446  -0.036  1.00  0.85           C  
ATOM     91  CZ  PHE A   6       7.131   7.282   0.285  1.00  0.85           C  
ATOM     92  H   PHE A   6       2.961   5.977  -2.726  1.00  0.85           H  
ATOM     93  HA  PHE A   6       3.384   8.804  -2.631  1.00  0.85           H  
ATOM     94 1HB  PHE A   6       4.978   6.558  -3.893  1.00  0.85           H  
ATOM     95 2HB  PHE A   6       5.471   8.228  -4.077  1.00  0.85           H  
ATOM     96  HD1 PHE A   6       6.319   5.432  -2.369  1.00  0.85           H  
ATOM     97  HD2 PHE A   6       5.284   9.470  -1.494  1.00  0.85           H  
ATOM     98  HE1 PHE A   6       7.559   5.294  -0.299  1.00  0.85           H  
ATOM     99  HE2 PHE A   6       6.561   9.299   0.634  1.00  0.85           H  
ATOM    100  HZ  PHE A   6       7.700   7.206   1.192  1.00  0.85           H  
ATOM    101  N   ALA A   7       2.623   7.516  -5.578  1.00  0.83           N  
ATOM    102  CA  ALA A   7       2.149   7.862  -6.909  1.00  0.83           C  
ATOM    103  C   ALA A   7       0.875   8.696  -6.837  1.00  0.83           C  
ATOM    104  O   ALA A   7       0.748   9.689  -7.561  1.00  0.83           O  
ATOM    105  CB  ALA A   7       1.903   6.604  -7.723  1.00  0.83           C  
ATOM    106  H   ALA A   7       2.679   6.530  -5.318  1.00  0.83           H  
ATOM    107  HA  ALA A   7       2.919   8.457  -7.397  1.00  0.83           H  
ATOM    108 1HB  ALA A   7       1.574   6.875  -8.724  1.00  0.83           H  
ATOM    109 2HB  ALA A   7       2.824   6.027  -7.783  1.00  0.83           H  
ATOM    110 3HB  ALA A   7       1.136   6.007  -7.241  1.00  0.83           H  
ATOM    111  N   GLU A   8      -0.057   8.332  -5.938  1.00  0.82           N  
ATOM    112  CA  GLU A   8      -1.276   9.124  -5.801  1.00  0.82           C  
ATOM    113  C   GLU A   8      -0.895  10.519  -5.335  1.00  0.82           C  
ATOM    114  O   GLU A   8      -1.395  11.517  -5.852  1.00  0.82           O  
ATOM    115  CB  GLU A   8      -2.290   8.508  -4.832  1.00  0.82           C  
ATOM    116  CG  GLU A   8      -3.621   9.309  -4.791  1.00  0.82           C  
ATOM    117  CD  GLU A   8      -4.684   8.744  -3.864  1.00  0.82           C  
ATOM    118  OE1 GLU A   8      -4.446   7.728  -3.255  1.00  0.82           O  
ATOM    119  OE2 GLU A   8      -5.746   9.345  -3.764  1.00  0.82           O  
ATOM    120  H   GLU A   8       0.078   7.488  -5.379  1.00  0.82           H  
ATOM    121  HA  GLU A   8      -1.749   9.208  -6.778  1.00  0.82           H  
ATOM    122 1HB  GLU A   8      -2.502   7.480  -5.124  1.00  0.82           H  
ATOM    123 2HB  GLU A   8      -1.868   8.487  -3.824  1.00  0.82           H  
ATOM    124 1HG  GLU A   8      -3.400  10.330  -4.508  1.00  0.82           H  
ATOM    125 2HG  GLU A   8      -4.024   9.337  -5.801  1.00  0.82           H  
ATOM    126  N   GLY A   9       0.022  10.588  -4.370  1.00  0.80           N  
ATOM    127  CA  GLY A   9       0.492  11.854  -3.842  1.00  0.80           C  
ATOM    128  C   GLY A   9       0.990  12.719  -4.985  1.00  0.80           C  
ATOM    129  O   GLY A   9       0.580  13.873  -5.124  1.00  0.80           O  
ATOM    130  H   GLY A   9       0.394   9.726  -3.972  1.00  0.80           H  
ATOM    131 1HA  GLY A   9      -0.312  12.361  -3.310  1.00  0.80           H  
ATOM    132 2HA  GLY A   9       1.300  11.671  -3.133  1.00  0.80           H  
ATOM    133  N   ALA A  10       1.877  12.163  -5.811  1.00  0.78           N  
ATOM    134  CA  ALA A  10       2.412  12.900  -6.944  1.00  0.78           C  
ATOM    135  C   ALA A  10       1.303  13.335  -7.901  1.00  0.78           C  
ATOM    136  O   ALA A  10       1.326  14.457  -8.405  1.00  0.78           O  
ATOM    137  CB  ALA A  10       3.417  12.043  -7.690  1.00  0.78           C  
ATOM    138  H   ALA A  10       2.187  11.207  -5.636  1.00  0.78           H  
ATOM    139  HA  ALA A  10       2.910  13.788  -6.565  1.00  0.78           H  
ATOM    140 1HB  ALA A  10       3.832  12.609  -8.521  1.00  0.78           H  
ATOM    141 2HB  ALA A  10       4.217  11.751  -7.009  1.00  0.78           H  
ATOM    142 3HB  ALA A  10       2.917  11.151  -8.067  1.00  0.78           H  
ATOM    143  N   ALA A  11       0.304  12.480  -8.141  1.00  0.76           N  
ATOM    144  CA  ALA A  11      -0.780  12.860  -9.042  1.00  0.76           C  
ATOM    145  C   ALA A  11      -1.538  14.072  -8.511  1.00  0.76           C  
ATOM    146  O   ALA A  11      -1.882  14.979  -9.276  1.00  0.76           O  
ATOM    147  CB  ALA A  11      -1.741  11.701  -9.232  1.00  0.76           C  
ATOM    148  H   ALA A  11       0.313  11.549  -7.722  1.00  0.76           H  
ATOM    149  HA  ALA A  11      -0.342  13.126 -10.003  1.00  0.76           H  
ATOM    150 1HB  ALA A  11      -2.528  11.990  -9.924  1.00  0.76           H  
ATOM    151 2HB  ALA A  11      -1.197  10.844  -9.629  1.00  0.76           H  
ATOM    152 3HB  ALA A  11      -2.180  11.436  -8.274  1.00  0.76           H  
ATOM    153  N   VAL A  12      -1.766  14.094  -7.194  1.00  0.74           N  
ATOM    154  CA  VAL A  12      -2.471  15.187  -6.535  1.00  0.74           C  
ATOM    155  C   VAL A  12      -1.620  16.438  -6.592  1.00  0.74           C  
ATOM    156  O   VAL A  12      -2.120  17.524  -6.890  1.00  0.74           O  
ATOM    157  CB  VAL A  12      -2.821  14.812  -5.086  1.00  0.74           C  
ATOM    158  CG1 VAL A  12      -3.409  16.011  -4.318  1.00  0.74           C  
ATOM    159  CG2 VAL A  12      -3.822  13.685  -5.116  1.00  0.74           C  
ATOM    160  H   VAL A  12      -1.454  13.297  -6.634  1.00  0.74           H  
ATOM    161  HA  VAL A  12      -3.401  15.373  -7.072  1.00  0.74           H  
ATOM    162  HB  VAL A  12      -1.912  14.492  -4.568  1.00  0.74           H  
ATOM    163 1HG1 VAL A  12      -3.643  15.710  -3.297  1.00  0.74           H  
ATOM    164 2HG1 VAL A  12      -2.679  16.822  -4.296  1.00  0.74           H  
ATOM    165 3HG1 VAL A  12      -4.313  16.349  -4.807  1.00  0.74           H  
ATOM    166 1HG2 VAL A  12      -4.064  13.396  -4.102  1.00  0.74           H  
ATOM    167 2HG2 VAL A  12      -4.715  14.021  -5.631  1.00  0.74           H  
ATOM    168 3HG2 VAL A  12      -3.408  12.835  -5.641  1.00  0.74           H  
ATOM    169  N   PHE A  13      -0.325  16.281  -6.339  1.00  0.72           N  
ATOM    170  CA  PHE A  13       0.599  17.391  -6.417  1.00  0.72           C  
ATOM    171  C   PHE A  13       0.536  18.032  -7.789  1.00  0.72           C  
ATOM    172  O   PHE A  13       0.359  19.247  -7.890  1.00  0.72           O  
ATOM    173  CB  PHE A  13       2.023  16.937  -6.128  1.00  0.72           C  
ATOM    174  CG  PHE A  13       3.011  17.983  -6.336  1.00  0.72           C  
ATOM    175  CD1 PHE A  13       3.168  18.988  -5.419  1.00  0.72           C  
ATOM    176  CD2 PHE A  13       3.803  17.967  -7.469  1.00  0.72           C  
ATOM    177  CE1 PHE A  13       4.086  19.963  -5.631  1.00  0.72           C  
ATOM    178  CE2 PHE A  13       4.728  18.939  -7.676  1.00  0.72           C  
ATOM    179  CZ  PHE A  13       4.866  19.938  -6.752  1.00  0.72           C  
ATOM    180  H   PHE A  13       0.024  15.360  -6.076  1.00  0.72           H  
ATOM    181  HA  PHE A  13       0.311  18.133  -5.672  1.00  0.72           H  
ATOM    182 1HB  PHE A  13       2.095  16.585  -5.102  1.00  0.72           H  
ATOM    183 2HB  PHE A  13       2.275  16.110  -6.773  1.00  0.72           H  
ATOM    184  HD1 PHE A  13       2.542  19.003  -4.527  1.00  0.72           H  
ATOM    185  HD2 PHE A  13       3.675  17.164  -8.197  1.00  0.72           H  
ATOM    186  HE1 PHE A  13       4.195  20.766  -4.913  1.00  0.72           H  
ATOM    187  HE2 PHE A  13       5.349  18.928  -8.570  1.00  0.72           H  
ATOM    188  HZ  PHE A  13       5.592  20.718  -6.913  1.00  0.72           H  
ATOM    189  N   VAL A  14       0.642  17.222  -8.843  1.00  0.72           N  
ATOM    190  CA  VAL A  14       0.612  17.749 -10.194  1.00  0.72           C  
ATOM    191  C   VAL A  14      -0.708  18.447 -10.486  1.00  0.72           C  
ATOM    192  O   VAL A  14      -0.706  19.521 -11.094  1.00  0.72           O  
ATOM    193  CB  VAL A  14       0.878  16.653 -11.231  1.00  0.72           C  
ATOM    194  CG1 VAL A  14       0.622  17.205 -12.628  1.00  0.72           C  
ATOM    195  CG2 VAL A  14       2.327  16.191 -11.094  1.00  0.72           C  
ATOM    196  H   VAL A  14       0.772  16.220  -8.696  1.00  0.72           H  
ATOM    197  HA  VAL A  14       1.413  18.480 -10.284  1.00  0.72           H  
ATOM    198  HB  VAL A  14       0.198  15.813 -11.059  1.00  0.72           H  
ATOM    199 1HG1 VAL A  14       0.809  16.427 -13.366  1.00  0.72           H  
ATOM    200 2HG1 VAL A  14      -0.416  17.535 -12.702  1.00  0.72           H  
ATOM    201 3HG1 VAL A  14       1.286  18.050 -12.812  1.00  0.72           H  
ATOM    202 1HG2 VAL A  14       2.530  15.408 -11.823  1.00  0.72           H  
ATOM    203 2HG2 VAL A  14       2.994  17.034 -11.267  1.00  0.72           H  
ATOM    204 3HG2 VAL A  14       2.492  15.803 -10.094  1.00  0.72           H  
ATOM    205  N   GLU A  15      -1.840  17.866 -10.069  1.00  0.71           N  
ATOM    206  CA  GLU A  15      -3.093  18.572 -10.285  1.00  0.71           C  
ATOM    207  C   GLU A  15      -3.021  19.931  -9.591  1.00  0.71           C  
ATOM    208  O   GLU A  15      -3.420  20.940 -10.170  1.00  0.71           O  
ATOM    209  CB  GLU A  15      -4.307  17.793  -9.770  1.00  0.71           C  
ATOM    210  CG  GLU A  15      -5.651  18.496 -10.083  1.00  0.71           C  
ATOM    211  CD  GLU A  15      -6.885  17.740  -9.617  1.00  0.71           C  
ATOM    212  OE1 GLU A  15      -6.750  16.664  -9.082  1.00  0.71           O  
ATOM    213  OE2 GLU A  15      -7.974  18.256  -9.796  1.00  0.71           O  
ATOM    214  H   GLU A  15      -1.826  16.954  -9.607  1.00  0.71           H  
ATOM    215  HA  GLU A  15      -3.219  18.739 -11.353  1.00  0.71           H  
ATOM    216 1HB  GLU A  15      -4.319  16.797 -10.211  1.00  0.71           H  
ATOM    217 2HB  GLU A  15      -4.229  17.673  -8.686  1.00  0.71           H  
ATOM    218 1HG  GLU A  15      -5.638  19.479  -9.628  1.00  0.71           H  
ATOM    219 2HG  GLU A  15      -5.715  18.639 -11.160  1.00  0.71           H  
ATOM    220  N   GLY A  16      -2.480  19.969  -8.365  1.00  0.70           N  
ATOM    221  CA  GLY A  16      -2.348  21.213  -7.618  1.00  0.70           C  
ATOM    222  C   GLY A  16      -1.499  22.236  -8.369  1.00  0.70           C  
ATOM    223  O   GLY A  16      -1.815  23.432  -8.364  1.00  0.70           O  
ATOM    224  H   GLY A  16      -2.172  19.099  -7.927  1.00  0.70           H  
ATOM    225 1HA  GLY A  16      -3.333  21.629  -7.420  1.00  0.70           H  
ATOM    226 2HA  GLY A  16      -1.888  20.995  -6.654  1.00  0.70           H  
ATOM    227  N   VAL A  17      -0.459  21.762  -9.066  1.00  0.70           N  
ATOM    228  CA  VAL A  17       0.395  22.643  -9.853  1.00  0.70           C  
ATOM    229  C   VAL A  17      -0.424  23.251 -10.970  1.00  0.70           C  
ATOM    230  O   VAL A  17      -0.376  24.461 -11.209  1.00  0.70           O  
ATOM    231  CB  VAL A  17       1.560  21.876 -10.512  1.00  0.70           C  
ATOM    232  CG1 VAL A  17       2.282  22.787 -11.441  1.00  0.70           C  
ATOM    233  CG2 VAL A  17       2.492  21.335  -9.468  1.00  0.70           C  
ATOM    234  H   VAL A  17      -0.245  20.766  -8.998  1.00  0.70           H  
ATOM    235  HA  VAL A  17       0.785  23.434  -9.212  1.00  0.70           H  
ATOM    236  HB  VAL A  17       1.165  21.061 -11.099  1.00  0.70           H  
ATOM    237 1HG1 VAL A  17       3.096  22.251 -11.924  1.00  0.70           H  
ATOM    238 2HG1 VAL A  17       1.594  23.161 -12.196  1.00  0.70           H  
ATOM    239 3HG1 VAL A  17       2.672  23.596 -10.872  1.00  0.70           H  
ATOM    240 1HG2 VAL A  17       3.306  20.795  -9.946  1.00  0.70           H  
ATOM    241 2HG2 VAL A  17       2.878  22.144  -8.910  1.00  0.70           H  
ATOM    242 3HG2 VAL A  17       1.968  20.674  -8.813  1.00  0.70           H  
ATOM    243  N   ALA A  18      -1.194  22.404 -11.656  1.00  0.69           N  
ATOM    244  CA  ALA A  18      -2.025  22.882 -12.742  1.00  0.69           C  
ATOM    245  C   ALA A  18      -3.029  23.907 -12.234  1.00  0.69           C  
ATOM    246  O   ALA A  18      -3.218  24.956 -12.854  1.00  0.69           O  
ATOM    247  CB  ALA A  18      -2.749  21.715 -13.392  1.00  0.69           C  
ATOM    248  H   ALA A  18      -1.188  21.411 -11.411  1.00  0.69           H  
ATOM    249  HA  ALA A  18      -1.383  23.365 -13.477  1.00  0.69           H  
ATOM    250 1HB  ALA A  18      -3.355  22.079 -14.218  1.00  0.69           H  
ATOM    251 2HB  ALA A  18      -2.018  20.996 -13.760  1.00  0.69           H  
ATOM    252 3HB  ALA A  18      -3.390  21.232 -12.659  1.00  0.69           H  
ATOM    253  N   VAL A  19      -3.609  23.661 -11.057  1.00  0.68           N  
ATOM    254  CA  VAL A  19      -4.584  24.593 -10.514  1.00  0.68           C  
ATOM    255  C   VAL A  19      -3.925  25.927 -10.238  1.00  0.68           C  
ATOM    256  O   VAL A  19      -4.454  26.966 -10.645  1.00  0.68           O  
ATOM    257  CB  VAL A  19      -5.237  24.034  -9.240  1.00  0.68           C  
ATOM    258  CG1 VAL A  19      -6.112  25.100  -8.558  1.00  0.68           C  
ATOM    259  CG2 VAL A  19      -6.086  22.862  -9.622  1.00  0.68           C  
ATOM    260  H   VAL A  19      -3.410  22.785 -10.573  1.00  0.68           H  
ATOM    261  HA  VAL A  19      -5.370  24.735 -11.254  1.00  0.68           H  
ATOM    262  HB  VAL A  19      -4.462  23.726  -8.539  1.00  0.68           H  
ATOM    263 1HG1 VAL A  19      -6.569  24.682  -7.660  1.00  0.68           H  
ATOM    264 2HG1 VAL A  19      -5.498  25.955  -8.284  1.00  0.68           H  
ATOM    265 3HG1 VAL A  19      -6.891  25.420  -9.240  1.00  0.68           H  
ATOM    266 1HG2 VAL A  19      -6.543  22.456  -8.741  1.00  0.68           H  
ATOM    267 2HG2 VAL A  19      -6.847  23.192 -10.318  1.00  0.68           H  
ATOM    268 3HG2 VAL A  19      -5.484  22.105 -10.093  1.00  0.68           H  
ATOM    269  N   PHE A  20      -2.745  25.902  -9.616  1.00  0.67           N  
ATOM    270  CA  PHE A  20      -2.007  27.122  -9.335  1.00  0.67           C  
ATOM    271  C   PHE A  20      -1.780  27.930 -10.600  1.00  0.67           C  
ATOM    272  O   PHE A  20      -2.008  29.142 -10.627  1.00  0.67           O  
ATOM    273  CB  PHE A  20      -0.635  26.832  -8.745  1.00  0.67           C  
ATOM    274  CG  PHE A  20       0.125  28.083  -8.526  1.00  0.67           C  
ATOM    275  CD1 PHE A  20      -0.009  28.798  -7.361  1.00  0.67           C  
ATOM    276  CD2 PHE A  20       0.943  28.578  -9.517  1.00  0.67           C  
ATOM    277  CE1 PHE A  20       0.676  29.960  -7.191  1.00  0.67           C  
ATOM    278  CE2 PHE A  20       1.626  29.746  -9.351  1.00  0.67           C  
ATOM    279  CZ  PHE A  20       1.494  30.435  -8.184  1.00  0.67           C  
ATOM    280  H   PHE A  20      -2.360  25.007  -9.310  1.00  0.67           H  
ATOM    281  HA  PHE A  20      -2.584  27.724  -8.632  1.00  0.67           H  
ATOM    282 1HB  PHE A  20      -0.740  26.308  -7.797  1.00  0.67           H  
ATOM    283 2HB  PHE A  20      -0.065  26.196  -9.416  1.00  0.67           H  
ATOM    284  HD1 PHE A  20      -0.665  28.426  -6.576  1.00  0.67           H  
ATOM    285  HD2 PHE A  20       1.043  28.020 -10.441  1.00  0.67           H  
ATOM    286  HE1 PHE A  20       0.570  30.510  -6.270  1.00  0.67           H  
ATOM    287  HE2 PHE A  20       2.275  30.122 -10.142  1.00  0.67           H  
ATOM    288  HZ  PHE A  20       2.039  31.362  -8.045  1.00  0.67           H  
ATOM    289  N   LEU A  21      -1.299  27.269 -11.647  1.00  0.66           N  
ATOM    290  CA  LEU A  21      -0.994  27.971 -12.876  1.00  0.66           C  
ATOM    291  C   LEU A  21      -2.250  28.573 -13.508  1.00  0.66           C  
ATOM    292  O   LEU A  21      -2.207  29.699 -14.023  1.00  0.66           O  
ATOM    293  CB  LEU A  21      -0.272  27.014 -13.818  1.00  0.66           C  
ATOM    294  CG  LEU A  21       1.147  26.617 -13.318  1.00  0.66           C  
ATOM    295  CD1 LEU A  21       1.713  25.536 -14.204  1.00  0.66           C  
ATOM    296  CD2 LEU A  21       2.041  27.852 -13.299  1.00  0.66           C  
ATOM    297  H   LEU A  21      -1.128  26.262 -11.576  1.00  0.66           H  
ATOM    298  HA  LEU A  21      -0.314  28.786 -12.638  1.00  0.66           H  
ATOM    299 1HB  LEU A  21      -0.866  26.101 -13.905  1.00  0.66           H  
ATOM    300 2HB  LEU A  21      -0.182  27.473 -14.799  1.00  0.66           H  
ATOM    301  HG  LEU A  21       1.074  26.215 -12.308  1.00  0.66           H  
ATOM    302 1HD1 LEU A  21       2.699  25.249 -13.842  1.00  0.66           H  
ATOM    303 2HD1 LEU A  21       1.050  24.671 -14.180  1.00  0.66           H  
ATOM    304 3HD1 LEU A  21       1.794  25.906 -15.223  1.00  0.66           H  
ATOM    305 1HD2 LEU A  21       3.031  27.584 -12.939  1.00  0.66           H  
ATOM    306 2HD2 LEU A  21       2.122  28.257 -14.307  1.00  0.66           H  
ATOM    307 3HD2 LEU A  21       1.611  28.605 -12.642  1.00  0.66           H  
ATOM    308  N   THR A  22      -3.385  27.867 -13.426  1.00  0.65           N  
ATOM    309  CA  THR A  22      -4.613  28.420 -13.980  1.00  0.65           C  
ATOM    310  C   THR A  22      -5.124  29.570 -13.103  1.00  0.65           C  
ATOM    311  O   THR A  22      -5.704  30.532 -13.615  1.00  0.65           O  
ATOM    312  CB  THR A  22      -5.690  27.331 -14.149  1.00  0.65           C  
ATOM    313  OG1 THR A  22      -5.975  26.726 -12.888  1.00  0.65           O  
ATOM    314  CG2 THR A  22      -5.235  26.276 -15.138  1.00  0.65           C  
ATOM    315  H   THR A  22      -3.385  26.934 -13.008  1.00  0.65           H  
ATOM    316  HA  THR A  22      -4.393  28.823 -14.967  1.00  0.65           H  
ATOM    317  HB  THR A  22      -6.590  27.781 -14.533  1.00  0.65           H  
ATOM    318  HG1 THR A  22      -5.198  26.791 -12.298  1.00  0.65           H  
ATOM    319 1HG2 THR A  22      -6.015  25.525 -15.249  1.00  0.65           H  
ATOM    320 2HG2 THR A  22      -5.042  26.747 -16.100  1.00  0.65           H  
ATOM    321 3HG2 THR A  22      -4.333  25.806 -14.789  1.00  0.65           H  
ATOM    322  N   MET A  23      -4.834  29.514 -11.794  1.00  0.65           N  
ATOM    323  CA  MET A  23      -5.202  30.575 -10.865  1.00  0.65           C  
ATOM    324  C   MET A  23      -4.454  31.833 -11.243  1.00  0.65           C  
ATOM    325  O   MET A  23      -5.033  32.919 -11.304  1.00  0.65           O  
ATOM    326  CB  MET A  23      -4.833  30.196  -9.445  1.00  0.65           C  
ATOM    327  CG  MET A  23      -5.364  31.095  -8.378  1.00  0.65           C  
ATOM    328  SD  MET A  23      -4.829  30.531  -6.787  1.00  0.65           S  
ATOM    329  CE  MET A  23      -5.541  28.910  -6.743  1.00  0.65           C  
ATOM    330  H   MET A  23      -4.378  28.684 -11.423  1.00  0.65           H  
ATOM    331  HA  MET A  23      -6.267  30.772 -10.939  1.00  0.65           H  
ATOM    332 1HB  MET A  23      -5.166  29.179  -9.247  1.00  0.65           H  
ATOM    333 2HB  MET A  23      -3.755  30.206  -9.337  1.00  0.65           H  
ATOM    334 1HG  MET A  23      -5.007  32.115  -8.530  1.00  0.65           H  
ATOM    335 2HG  MET A  23      -6.456  31.097  -8.402  1.00  0.65           H  
ATOM    336 1HE  MET A  23      -5.298  28.423  -5.800  1.00  0.65           H  
ATOM    337 2HE  MET A  23      -6.603  29.002  -6.836  1.00  0.65           H  
ATOM    338 3HE  MET A  23      -5.151  28.317  -7.571  1.00  0.65           H  
ATOM    339  N   MET A  24      -3.155  31.672 -11.524  1.00  0.65           N  
ATOM    340  CA  MET A  24      -2.314  32.787 -11.917  1.00  0.65           C  
ATOM    341  C   MET A  24      -2.849  33.410 -13.190  1.00  0.65           C  
ATOM    342  O   MET A  24      -2.997  34.629 -13.272  1.00  0.65           O  
ATOM    343  CB  MET A  24      -0.873  32.318 -12.124  1.00  0.65           C  
ATOM    344  CG  MET A  24       0.107  33.419 -12.516  1.00  0.65           C  
ATOM    345  SD  MET A  24       0.375  34.664 -11.235  1.00  0.65           S  
ATOM    346  CE  MET A  24       1.450  33.753 -10.120  1.00  0.65           C  
ATOM    347  H   MET A  24      -2.742  30.743 -11.432  1.00  0.65           H  
ATOM    348  HA  MET A  24      -2.339  33.539 -11.130  1.00  0.65           H  
ATOM    349 1HB  MET A  24      -0.514  31.840 -11.209  1.00  0.65           H  
ATOM    350 2HB  MET A  24      -0.850  31.562 -12.908  1.00  0.65           H  
ATOM    351 1HG  MET A  24       1.065  32.971 -12.769  1.00  0.65           H  
ATOM    352 2HG  MET A  24      -0.277  33.915 -13.405  1.00  0.65           H  
ATOM    353 1HE  MET A  24       1.713  34.383  -9.269  1.00  0.65           H  
ATOM    354 2HE  MET A  24       0.930  32.863  -9.771  1.00  0.65           H  
ATOM    355 3HE  MET A  24       2.356  33.458 -10.646  1.00  0.65           H  
ATOM    356  N   ALA A  25      -3.185  32.583 -14.180  1.00  0.65           N  
ATOM    357  CA  ALA A  25      -3.716  33.126 -15.418  1.00  0.65           C  
ATOM    358  C   ALA A  25      -5.025  33.882 -15.183  1.00  0.65           C  
ATOM    359  O   ALA A  25      -5.218  34.990 -15.697  1.00  0.65           O  
ATOM    360  CB  ALA A  25      -3.949  32.003 -16.407  1.00  0.65           C  
ATOM    361  H   ALA A  25      -3.037  31.577 -14.080  1.00  0.65           H  
ATOM    362  HA  ALA A  25      -2.983  33.826 -15.823  1.00  0.65           H  
ATOM    363 1HB  ALA A  25      -4.322  32.412 -17.342  1.00  0.65           H  
ATOM    364 2HB  ALA A  25      -3.009  31.479 -16.583  1.00  0.65           H  
ATOM    365 3HB  ALA A  25      -4.679  31.308 -15.995  1.00  0.65           H  
ATOM    366  N   ALA A  26      -5.907  33.308 -14.359  1.00  0.66           N  
ATOM    367  CA  ALA A  26      -7.178  33.944 -14.058  1.00  0.66           C  
ATOM    368  C   ALA A  26      -6.953  35.278 -13.376  1.00  0.66           C  
ATOM    369  O   ALA A  26      -7.610  36.280 -13.685  1.00  0.66           O  
ATOM    370  CB  ALA A  26      -7.996  33.034 -13.175  1.00  0.66           C  
ATOM    371  H   ALA A  26      -5.707  32.393 -13.955  1.00  0.66           H  
ATOM    372  HA  ALA A  26      -7.708  34.120 -14.992  1.00  0.66           H  
ATOM    373 1HB  ALA A  26      -8.951  33.503 -12.958  1.00  0.66           H  
ATOM    374 2HB  ALA A  26      -8.157  32.094 -13.686  1.00  0.66           H  
ATOM    375 3HB  ALA A  26      -7.465  32.850 -12.249  1.00  0.66           H  
ATOM    376  N   PHE A  27      -5.986  35.304 -12.463  1.00  0.67           N  
ATOM    377  CA  PHE A  27      -5.631  36.502 -11.735  1.00  0.67           C  
ATOM    378  C   PHE A  27      -5.158  37.590 -12.681  1.00  0.67           C  
ATOM    379  O   PHE A  27      -5.671  38.713 -12.661  1.00  0.67           O  
ATOM    380  CB  PHE A  27      -4.584  36.170 -10.673  1.00  0.67           C  
ATOM    381  CG  PHE A  27      -4.043  37.323  -9.964  1.00  0.67           C  
ATOM    382  CD1 PHE A  27      -4.802  37.994  -9.033  1.00  0.67           C  
ATOM    383  CD2 PHE A  27      -2.745  37.731 -10.197  1.00  0.67           C  
ATOM    384  CE1 PHE A  27      -4.283  39.069  -8.352  1.00  0.67           C  
ATOM    385  CE2 PHE A  27      -2.221  38.799  -9.519  1.00  0.67           C  
ATOM    386  CZ  PHE A  27      -2.995  39.472  -8.595  1.00  0.67           C  
ATOM    387  H   PHE A  27      -5.485  34.443 -12.246  1.00  0.67           H  
ATOM    388  HA  PHE A  27      -6.522  36.863 -11.222  1.00  0.67           H  
ATOM    389 1HB  PHE A  27      -5.021  35.490  -9.945  1.00  0.67           H  
ATOM    390 2HB  PHE A  27      -3.758  35.647 -11.134  1.00  0.67           H  
ATOM    391  HD1 PHE A  27      -5.823  37.666  -8.838  1.00  0.67           H  
ATOM    392  HD2 PHE A  27      -2.140  37.189 -10.930  1.00  0.67           H  
ATOM    393  HE1 PHE A  27      -4.893  39.595  -7.619  1.00  0.67           H  
ATOM    394  HE2 PHE A  27      -1.193  39.121  -9.708  1.00  0.67           H  
ATOM    395  HZ  PHE A  27      -2.582  40.322  -8.057  1.00  0.67           H  
ATOM    396  N   GLN A  28      -4.222  37.237 -13.557  1.00  0.68           N  
ATOM    397  CA  GLN A  28      -3.627  38.168 -14.505  1.00  0.68           C  
ATOM    398  C   GLN A  28      -4.672  38.766 -15.441  1.00  0.68           C  
ATOM    399  O   GLN A  28      -4.575  39.935 -15.820  1.00  0.68           O  
ATOM    400  CB  GLN A  28      -2.537  37.453 -15.307  1.00  0.68           C  
ATOM    401  CG  GLN A  28      -1.295  37.109 -14.480  1.00  0.68           C  
ATOM    402  CD  GLN A  28      -0.302  36.249 -15.236  1.00  0.68           C  
ATOM    403  OE1 GLN A  28      -0.628  35.609 -16.242  1.00  0.68           O  
ATOM    404  NE2 GLN A  28       0.933  36.222 -14.747  1.00  0.68           N  
ATOM    405  H   GLN A  28      -3.875  36.277 -13.536  1.00  0.68           H  
ATOM    406  HA  GLN A  28      -3.172  38.981 -13.942  1.00  0.68           H  
ATOM    407 1HB  GLN A  28      -2.943  36.521 -15.707  1.00  0.68           H  
ATOM    408 2HB  GLN A  28      -2.237  38.071 -16.151  1.00  0.68           H  
ATOM    409 1HG  GLN A  28      -0.796  38.036 -14.208  1.00  0.68           H  
ATOM    410 2HG  GLN A  28      -1.594  36.583 -13.580  1.00  0.68           H  
ATOM    411 1HE2 GLN A  28       1.638  35.673 -15.195  1.00  0.68           H  
ATOM    412 2HE2 GLN A  28       1.157  36.749 -13.926  1.00  0.68           H  
ATOM    413  N   ASN A  29      -5.693  37.980 -15.786  1.00  0.70           N  
ATOM    414  CA  ASN A  29      -6.743  38.452 -16.674  1.00  0.70           C  
ATOM    415  C   ASN A  29      -7.948  39.077 -15.949  1.00  0.70           C  
ATOM    416  O   ASN A  29      -8.932  39.441 -16.597  1.00  0.70           O  
ATOM    417  CB  ASN A  29      -7.210  37.312 -17.554  1.00  0.70           C  
ATOM    418  CG  ASN A  29      -6.175  36.912 -18.573  1.00  0.70           C  
ATOM    419  OD1 ASN A  29      -5.477  37.764 -19.138  1.00  0.70           O  
ATOM    420  ND2 ASN A  29      -6.060  35.632 -18.820  1.00  0.70           N  
ATOM    421  H   ASN A  29      -5.707  37.009 -15.465  1.00  0.70           H  
ATOM    422  HA  ASN A  29      -6.320  39.227 -17.312  1.00  0.70           H  
ATOM    423 1HB  ASN A  29      -7.434  36.446 -16.921  1.00  0.70           H  
ATOM    424 2HB  ASN A  29      -8.128  37.594 -18.065  1.00  0.70           H  
ATOM    425 1HD2 ASN A  29      -5.388  35.309 -19.487  1.00  0.70           H  
ATOM    426 2HD2 ASN A  29      -6.639  34.977 -18.336  1.00  0.70           H  
ATOM    427  N   GLY A  30      -7.893  39.200 -14.616  1.00  0.72           N  
ATOM    428  CA  GLY A  30      -8.986  39.808 -13.854  1.00  0.72           C  
ATOM    429  C   GLY A  30     -10.202  38.898 -13.626  1.00  0.72           C  
ATOM    430  O   GLY A  30     -11.261  39.353 -13.174  1.00  0.72           O  
ATOM    431  H   GLY A  30      -7.064  38.899 -14.104  1.00  0.72           H  
ATOM    432 1HA  GLY A  30      -8.594  40.125 -12.888  1.00  0.72           H  
ATOM    433 2HA  GLY A  30      -9.308  40.713 -14.366  1.00  0.72           H  
ATOM    434  N   ASP A  31     -10.082  37.610 -13.929  1.00  0.73           N  
ATOM    435  CA  ASP A  31     -11.233  36.734 -13.803  1.00  0.73           C  
ATOM    436  C   ASP A  31     -11.379  36.240 -12.381  1.00  0.73           C  
ATOM    437  O   ASP A  31     -10.998  35.117 -12.042  1.00  0.73           O  
ATOM    438  CB  ASP A  31     -11.105  35.582 -14.794  1.00  0.73           C  
ATOM    439  CG  ASP A  31     -12.314  34.647 -14.842  1.00  0.73           C  
ATOM    440  OD1 ASP A  31     -13.138  34.680 -13.941  1.00  0.73           O  
ATOM    441  OD2 ASP A  31     -12.400  33.889 -15.776  1.00  0.73           O  
ATOM    442  H   ASP A  31      -9.184  37.232 -14.223  1.00  0.73           H  
ATOM    443  HA  ASP A  31     -12.128  37.301 -14.060  1.00  0.73           H  
ATOM    444 1HB  ASP A  31     -10.942  35.989 -15.793  1.00  0.73           H  
ATOM    445 2HB  ASP A  31     -10.222  34.998 -14.541  1.00  0.73           H  
ATOM    446  N   LYS A  32     -12.028  37.069 -11.570  1.00  0.73           N  
ATOM    447  CA  LYS A  32     -12.122  36.804 -10.144  1.00  0.73           C  
ATOM    448  C   LYS A  32     -12.970  35.564  -9.873  1.00  0.73           C  
ATOM    449  O   LYS A  32     -12.711  34.832  -8.919  1.00  0.73           O  
ATOM    450  CB  LYS A  32     -12.755  37.998  -9.421  1.00  0.73           C  
ATOM    451  CG  LYS A  32     -11.997  39.328  -9.571  1.00  0.73           C  
ATOM    452  CD  LYS A  32     -10.586  39.332  -9.007  1.00  0.73           C  
ATOM    453  CE  LYS A  32      -9.967  40.733  -9.212  1.00  0.73           C  
ATOM    454  NZ  LYS A  32      -8.542  40.804  -8.822  1.00  0.73           N  
ATOM    455  H   LYS A  32     -12.318  37.962 -11.969  1.00  0.73           H  
ATOM    456  HA  LYS A  32     -11.120  36.631  -9.756  1.00  0.73           H  
ATOM    457 1HB  LYS A  32     -13.767  38.149  -9.793  1.00  0.73           H  
ATOM    458 2HB  LYS A  32     -12.832  37.780  -8.358  1.00  0.73           H  
ATOM    459 1HG  LYS A  32     -11.940  39.577 -10.633  1.00  0.73           H  
ATOM    460 2HG  LYS A  32     -12.566  40.113  -9.074  1.00  0.73           H  
ATOM    461 1HD  LYS A  32     -10.605  39.101  -7.940  1.00  0.73           H  
ATOM    462 2HD  LYS A  32      -9.973  38.588  -9.519  1.00  0.73           H  
ATOM    463 1HE  LYS A  32     -10.052  40.992 -10.268  1.00  0.73           H  
ATOM    464 2HE  LYS A  32     -10.526  41.460  -8.624  1.00  0.73           H  
ATOM    465 1HZ  LYS A  32      -8.142  41.739  -8.969  1.00  0.73           H  
ATOM    466 2HZ  LYS A  32      -8.361  40.604  -7.838  1.00  0.73           H  
ATOM    467 3HZ  LYS A  32      -8.011  40.160  -9.363  1.00  0.73           H  
ATOM    468  N   GLU A  33     -13.973  35.305 -10.715  1.00  0.73           N  
ATOM    469  CA  GLU A  33     -14.806  34.133 -10.480  1.00  0.73           C  
ATOM    470  C   GLU A  33     -13.971  32.877 -10.644  1.00  0.73           C  
ATOM    471  O   GLU A  33     -13.996  31.997  -9.776  1.00  0.73           O  
ATOM    472  CB  GLU A  33     -16.017  34.088 -11.414  1.00  0.73           C  
ATOM    473  CG  GLU A  33     -16.936  32.882 -11.168  1.00  0.73           C  
ATOM    474  CD  GLU A  33     -18.176  32.859 -12.042  1.00  0.73           C  
ATOM    475  OE1 GLU A  33     -18.360  33.762 -12.823  1.00  0.73           O  
ATOM    476  OE2 GLU A  33     -18.935  31.923 -11.922  1.00  0.73           O  
ATOM    477  H   GLU A  33     -14.135  35.905 -11.515  1.00  0.73           H  
ATOM    478  HA  GLU A  33     -15.170  34.165  -9.453  1.00  0.73           H  
ATOM    479 1HB  GLU A  33     -16.605  34.997 -11.296  1.00  0.73           H  
ATOM    480 2HB  GLU A  33     -15.673  34.048 -12.450  1.00  0.73           H  
ATOM    481 1HG  GLU A  33     -16.360  31.974 -11.356  1.00  0.73           H  
ATOM    482 2HG  GLU A  33     -17.234  32.876 -10.122  1.00  0.73           H  
ATOM    483  N   ALA A  34     -13.206  32.795 -11.741  1.00  0.72           N  
ATOM    484  CA  ALA A  34     -12.367  31.626 -11.944  1.00  0.72           C  
ATOM    485  C   ALA A  34     -11.362  31.516 -10.810  1.00  0.72           C  
ATOM    486  O   ALA A  34     -11.078  30.417 -10.336  1.00  0.72           O  
ATOM    487  CB  ALA A  34     -11.672  31.687 -13.275  1.00  0.72           C  
ATOM    488  H   ALA A  34     -13.209  33.542 -12.452  1.00  0.72           H  
ATOM    489  HA  ALA A  34     -13.004  30.744 -11.924  1.00  0.72           H  
ATOM    490 1HB  ALA A  34     -11.077  30.804 -13.417  1.00  0.72           H  
ATOM    491 2HB  ALA A  34     -12.415  31.753 -14.070  1.00  0.72           H  
ATOM    492 3HB  ALA A  34     -11.040  32.564 -13.303  1.00  0.72           H  
ATOM    493  N   VAL A  35     -10.845  32.652 -10.328  1.00  0.71           N  
ATOM    494  CA  VAL A  35      -9.901  32.575  -9.228  1.00  0.71           C  
ATOM    495  C   VAL A  35     -10.554  31.936  -8.021  1.00  0.71           C  
ATOM    496  O   VAL A  35      -9.973  31.036  -7.419  1.00  0.71           O  
ATOM    497  CB  VAL A  35      -9.357  33.950  -8.814  1.00  0.71           C  
ATOM    498  CG1 VAL A  35      -8.602  33.801  -7.546  1.00  0.71           C  
ATOM    499  CG2 VAL A  35      -8.421  34.502  -9.881  1.00  0.71           C  
ATOM    500  H   VAL A  35     -11.086  33.551 -10.753  1.00  0.71           H  
ATOM    501  HA  VAL A  35      -9.059  31.958  -9.539  1.00  0.71           H  
ATOM    502  HB  VAL A  35     -10.179  34.626  -8.655  1.00  0.71           H  
ATOM    503 1HG1 VAL A  35      -8.218  34.767  -7.243  1.00  0.71           H  
ATOM    504 2HG1 VAL A  35      -9.265  33.417  -6.780  1.00  0.71           H  
ATOM    505 3HG1 VAL A  35      -7.783  33.109  -7.700  1.00  0.71           H  
ATOM    506 1HG2 VAL A  35      -8.042  35.471  -9.565  1.00  0.71           H  
ATOM    507 2HG2 VAL A  35      -7.584  33.815 -10.026  1.00  0.71           H  
ATOM    508 3HG2 VAL A  35      -8.958  34.617 -10.809  1.00  0.71           H  
ATOM    509  N   ALA A  36     -11.774  32.352  -7.686  1.00  0.71           N  
ATOM    510  CA  ALA A  36     -12.460  31.775  -6.540  1.00  0.71           C  
ATOM    511  C   ALA A  36     -12.632  30.267  -6.696  1.00  0.71           C  
ATOM    512  O   ALA A  36     -12.453  29.501  -5.740  1.00  0.71           O  
ATOM    513  CB  ALA A  36     -13.818  32.420  -6.372  1.00  0.71           C  
ATOM    514  H   ALA A  36     -12.216  33.101  -8.221  1.00  0.71           H  
ATOM    515  HA  ALA A  36     -11.864  31.962  -5.657  1.00  0.71           H  
ATOM    516 1HB  ALA A  36     -14.315  32.003  -5.502  1.00  0.71           H  
ATOM    517 2HB  ALA A  36     -13.704  33.479  -6.250  1.00  0.71           H  
ATOM    518 3HB  ALA A  36     -14.417  32.229  -7.261  1.00  0.71           H  
ATOM    519  N   GLN A  37     -12.936  29.834  -7.921  1.00  0.70           N  
ATOM    520  CA  GLN A  37     -13.127  28.419  -8.200  1.00  0.70           C  
ATOM    521  C   GLN A  37     -11.819  27.655  -8.014  1.00  0.70           C  
ATOM    522  O   GLN A  37     -11.802  26.553  -7.449  1.00  0.70           O  
ATOM    523  CB  GLN A  37     -13.641  28.247  -9.630  1.00  0.70           C  
ATOM    524  CG  GLN A  37     -15.054  28.777  -9.840  1.00  0.70           C  
ATOM    525  CD  GLN A  37     -15.482  28.774 -11.300  1.00  0.70           C  
ATOM    526  OE1 GLN A  37     -14.662  28.611 -12.213  1.00  0.70           O  
ATOM    527  NE2 GLN A  37     -16.775  28.971 -11.530  1.00  0.70           N  
ATOM    528  H   GLN A  37     -13.077  30.519  -8.668  1.00  0.70           H  
ATOM    529  HA  GLN A  37     -13.861  28.021  -7.501  1.00  0.70           H  
ATOM    530 1HB  GLN A  37     -12.981  28.765 -10.317  1.00  0.70           H  
ATOM    531 2HB  GLN A  37     -13.625  27.193  -9.898  1.00  0.70           H  
ATOM    532 1HG  GLN A  37     -15.746  28.150  -9.282  1.00  0.70           H  
ATOM    533 2HG  GLN A  37     -15.105  29.798  -9.472  1.00  0.70           H  
ATOM    534 1HE2 GLN A  37     -17.123  28.999 -12.468  1.00  0.70           H  
ATOM    535 2HE2 GLN A  37     -17.406  29.117 -10.766  1.00  0.70           H  
ATOM    536  N   TYR A  38     -10.711  28.264  -8.440  1.00  0.71           N  
ATOM    537  CA  TYR A  38      -9.418  27.616  -8.322  1.00  0.71           C  
ATOM    538  C   TYR A  38      -8.965  27.586  -6.874  1.00  0.71           C  
ATOM    539  O   TYR A  38      -8.345  26.616  -6.439  1.00  0.71           O  
ATOM    540  CB  TYR A  38      -8.371  28.313  -9.189  1.00  0.71           C  
ATOM    541  CG  TYR A  38      -8.604  28.141 -10.671  1.00  0.71           C  
ATOM    542  CD1 TYR A  38      -8.644  29.246 -11.505  1.00  0.71           C  
ATOM    543  CD2 TYR A  38      -8.819  26.878 -11.191  1.00  0.71           C  
ATOM    544  CE1 TYR A  38      -8.887  29.090 -12.846  1.00  0.71           C  
ATOM    545  CE2 TYR A  38      -9.070  26.724 -12.539  1.00  0.71           C  
ATOM    546  CZ  TYR A  38      -9.106  27.830 -13.364  1.00  0.71           C  
ATOM    547  OH  TYR A  38      -9.358  27.681 -14.713  1.00  0.71           O  
ATOM    548  H   TYR A  38     -10.784  29.173  -8.900  1.00  0.71           H  
ATOM    549  HA  TYR A  38      -9.515  26.588  -8.663  1.00  0.71           H  
ATOM    550 1HB  TYR A  38      -8.368  29.382  -8.964  1.00  0.71           H  
ATOM    551 2HB  TYR A  38      -7.384  27.925  -8.957  1.00  0.71           H  
ATOM    552  HD1 TYR A  38      -8.486  30.240 -11.099  1.00  0.71           H  
ATOM    553  HD2 TYR A  38      -8.797  26.008 -10.539  1.00  0.71           H  
ATOM    554  HE1 TYR A  38      -8.913  29.954 -13.496  1.00  0.71           H  
ATOM    555  HE2 TYR A  38      -9.241  25.731 -12.952  1.00  0.71           H  
ATOM    556  HH  TYR A  38      -9.415  26.747 -14.926  1.00  0.71           H  
ATOM    557  N   LEU A  39      -9.293  28.624  -6.104  1.00  0.72           N  
ATOM    558  CA  LEU A  39      -8.903  28.645  -4.702  1.00  0.72           C  
ATOM    559  C   LEU A  39      -9.590  27.505  -3.962  1.00  0.72           C  
ATOM    560  O   LEU A  39      -8.959  26.801  -3.163  1.00  0.72           O  
ATOM    561  CB  LEU A  39      -9.304  29.980  -4.070  1.00  0.72           C  
ATOM    562  CG  LEU A  39      -8.511  31.233  -4.540  1.00  0.72           C  
ATOM    563  CD1 LEU A  39      -9.182  32.498  -4.031  1.00  0.72           C  
ATOM    564  CD2 LEU A  39      -7.129  31.169  -4.029  1.00  0.72           C  
ATOM    565  H   LEU A  39      -9.788  29.419  -6.508  1.00  0.72           H  
ATOM    566  HA  LEU A  39      -7.826  28.517  -4.631  1.00  0.72           H  
ATOM    567 1HB  LEU A  39     -10.354  30.160  -4.291  1.00  0.72           H  
ATOM    568 2HB  LEU A  39      -9.198  29.877  -3.018  1.00  0.72           H  
ATOM    569  HG  LEU A  39      -8.480  31.255  -5.613  1.00  0.72           H  
ATOM    570 1HD1 LEU A  39      -8.627  33.357  -4.369  1.00  0.72           H  
ATOM    571 2HD1 LEU A  39     -10.182  32.559  -4.410  1.00  0.72           H  
ATOM    572 3HD1 LEU A  39      -9.216  32.493  -2.963  1.00  0.72           H  
ATOM    573 1HD2 LEU A  39      -6.588  32.035  -4.380  1.00  0.72           H  
ATOM    574 2HD2 LEU A  39      -7.130  31.157  -2.954  1.00  0.72           H  
ATOM    575 3HD2 LEU A  39      -6.654  30.270  -4.394  1.00  0.72           H  
ATOM    576  N   ALA A  40     -10.878  27.293  -4.269  1.00  0.74           N  
ATOM    577  CA  ALA A  40     -11.644  26.212  -3.660  1.00  0.74           C  
ATOM    578  C   ALA A  40     -11.084  24.843  -4.050  1.00  0.74           C  
ATOM    579  O   ALA A  40     -10.937  23.951  -3.201  1.00  0.74           O  
ATOM    580  CB  ALA A  40     -13.095  26.318  -4.085  1.00  0.74           C  
ATOM    581  H   ALA A  40     -11.347  27.923  -4.925  1.00  0.74           H  
ATOM    582  HA  ALA A  40     -11.574  26.313  -2.579  1.00  0.74           H  
ATOM    583 1HB  ALA A  40     -13.674  25.528  -3.613  1.00  0.74           H  
ATOM    584 2HB  ALA A  40     -13.488  27.290  -3.786  1.00  0.74           H  
ATOM    585 3HB  ALA A  40     -13.161  26.222  -5.169  1.00  0.74           H  
ATOM    586  N   ARG A  41     -10.732  24.684  -5.333  1.00  0.76           N  
ATOM    587  CA  ARG A  41     -10.169  23.427  -5.808  1.00  0.76           C  
ATOM    588  C   ARG A  41      -8.835  23.186  -5.127  1.00  0.76           C  
ATOM    589  O   ARG A  41      -8.541  22.071  -4.694  1.00  0.76           O  
ATOM    590  CB  ARG A  41     -10.023  23.444  -7.315  1.00  0.76           C  
ATOM    591  CG  ARG A  41      -9.559  22.150  -7.973  1.00  0.76           C  
ATOM    592  CD  ARG A  41      -9.649  22.292  -9.452  1.00  0.76           C  
ATOM    593  NE  ARG A  41      -9.105  21.152 -10.201  1.00  0.76           N  
ATOM    594  CZ  ARG A  41      -9.070  21.088 -11.537  1.00  0.76           C  
ATOM    595  NH1 ARG A  41      -9.548  22.068 -12.272  1.00  0.76           N  
ATOM    596  NH2 ARG A  41      -8.552  20.025 -12.088  1.00  0.76           N  
ATOM    597  H   ARG A  41     -10.892  25.441  -6.001  1.00  0.76           H  
ATOM    598  HA  ARG A  41     -10.848  22.619  -5.541  1.00  0.76           H  
ATOM    599 1HB  ARG A  41     -10.975  23.725  -7.763  1.00  0.76           H  
ATOM    600 2HB  ARG A  41      -9.303  24.218  -7.588  1.00  0.76           H  
ATOM    601 1HG  ARG A  41      -8.534  21.943  -7.688  1.00  0.76           H  
ATOM    602 2HG  ARG A  41     -10.197  21.323  -7.661  1.00  0.76           H  
ATOM    603 1HD  ARG A  41     -10.698  22.398  -9.725  1.00  0.76           H  
ATOM    604 2HD  ARG A  41      -9.119  23.190  -9.755  1.00  0.76           H  
ATOM    605  HE  ARG A  41      -8.712  20.334  -9.706  1.00  0.76           H  
ATOM    606 1HH1 ARG A  41      -9.961  22.870 -11.823  1.00  0.76           H  
ATOM    607 2HH1 ARG A  41      -9.518  22.005 -13.278  1.00  0.76           H  
ATOM    608 1HH2 ARG A  41      -8.204  19.287 -11.461  1.00  0.76           H  
ATOM    609 2HH2 ARG A  41      -8.507  19.930 -13.088  1.00  0.76           H  
ATOM    610  N   GLY A  42      -8.051  24.251  -4.988  1.00  0.77           N  
ATOM    611  CA  GLY A  42      -6.763  24.199  -4.333  1.00  0.77           C  
ATOM    612  C   GLY A  42      -6.939  23.649  -2.930  1.00  0.77           C  
ATOM    613  O   GLY A  42      -6.263  22.694  -2.546  1.00  0.77           O  
ATOM    614  H   GLY A  42      -8.349  25.143  -5.373  1.00  0.77           H  
ATOM    615 1HA  GLY A  42      -6.080  23.572  -4.905  1.00  0.77           H  
ATOM    616 2HA  GLY A  42      -6.342  25.204  -4.291  1.00  0.77           H  
ATOM    617  N   ALA A  43      -7.850  24.252  -2.158  1.00  0.78           N  
ATOM    618  CA  ALA A  43      -8.095  23.821  -0.785  1.00  0.78           C  
ATOM    619  C   ALA A  43      -8.513  22.350  -0.716  1.00  0.78           C  
ATOM    620  O   ALA A  43      -8.064  21.607   0.172  1.00  0.78           O  
ATOM    621  CB  ALA A  43      -9.172  24.693  -0.169  1.00  0.78           C  
ATOM    622  H   ALA A  43      -8.370  25.047  -2.536  1.00  0.78           H  
ATOM    623  HA  ALA A  43      -7.177  23.940  -0.218  1.00  0.78           H  
ATOM    624 1HB  ALA A  43      -9.340  24.394   0.863  1.00  0.78           H  
ATOM    625 2HB  ALA A  43      -8.855  25.737  -0.203  1.00  0.78           H  
ATOM    626 3HB  ALA A  43     -10.095  24.579  -0.738  1.00  0.78           H  
ATOM    627  N   SER A  44      -9.333  21.902  -1.673  1.00  0.78           N  
ATOM    628  CA  SER A  44      -9.757  20.509  -1.676  1.00  0.78           C  
ATOM    629  C   SER A  44      -8.558  19.589  -1.897  1.00  0.78           C  
ATOM    630  O   SER A  44      -8.421  18.553  -1.231  1.00  0.78           O  
ATOM    631  CB  SER A  44     -10.792  20.280  -2.759  1.00  0.78           C  
ATOM    632  OG  SER A  44     -11.971  20.997  -2.491  1.00  0.78           O  
ATOM    633  H   SER A  44      -9.695  22.547  -2.381  1.00  0.78           H  
ATOM    634  HA  SER A  44     -10.198  20.277  -0.707  1.00  0.78           H  
ATOM    635 1HB  SER A  44     -10.386  20.589  -3.720  1.00  0.78           H  
ATOM    636 2HB  SER A  44     -11.015  19.219  -2.826  1.00  0.78           H  
ATOM    637  HG  SER A  44     -11.724  21.940  -2.541  1.00  0.78           H  
ATOM    638  N   LEU A  45      -7.677  19.986  -2.816  1.00  0.78           N  
ATOM    639  CA  LEU A  45      -6.480  19.222  -3.125  1.00  0.78           C  
ATOM    640  C   LEU A  45      -5.516  19.209  -1.954  1.00  0.78           C  
ATOM    641  O   LEU A  45      -4.913  18.172  -1.665  1.00  0.78           O  
ATOM    642  CB  LEU A  45      -5.822  19.796  -4.369  1.00  0.78           C  
ATOM    643  CG  LEU A  45      -6.626  19.577  -5.644  1.00  0.78           C  
ATOM    644  CD1 LEU A  45      -6.029  20.371  -6.775  1.00  0.78           C  
ATOM    645  CD2 LEU A  45      -6.623  18.100  -5.972  1.00  0.78           C  
ATOM    646  H   LEU A  45      -7.859  20.847  -3.337  1.00  0.78           H  
ATOM    647  HA  LEU A  45      -6.775  18.197  -3.336  1.00  0.78           H  
ATOM    648 1HB  LEU A  45      -5.694  20.867  -4.234  1.00  0.78           H  
ATOM    649 2HB  LEU A  45      -4.841  19.340  -4.498  1.00  0.78           H  
ATOM    650  HG  LEU A  45      -7.647  19.911  -5.489  1.00  0.78           H  
ATOM    651 1HD1 LEU A  45      -6.620  20.207  -7.670  1.00  0.78           H  
ATOM    652 2HD1 LEU A  45      -6.038  21.430  -6.519  1.00  0.78           H  
ATOM    653 3HD1 LEU A  45      -5.014  20.039  -6.943  1.00  0.78           H  
ATOM    654 1HD2 LEU A  45      -7.207  17.933  -6.869  1.00  0.78           H  
ATOM    655 2HD2 LEU A  45      -5.601  17.767  -6.141  1.00  0.78           H  
ATOM    656 3HD2 LEU A  45      -7.060  17.539  -5.150  1.00  0.78           H  
ATOM    657  N   TYR A  46      -5.399  20.334  -1.234  1.00  0.77           N  
ATOM    658  CA  TYR A  46      -4.517  20.341  -0.078  1.00  0.77           C  
ATOM    659  C   TYR A  46      -5.026  19.334   0.941  1.00  0.77           C  
ATOM    660  O   TYR A  46      -4.246  18.547   1.474  1.00  0.77           O  
ATOM    661  CB  TYR A  46      -4.438  21.728   0.595  1.00  0.77           C  
ATOM    662  CG  TYR A  46      -3.500  22.799  -0.051  1.00  0.77           C  
ATOM    663  CD1 TYR A  46      -4.011  23.855  -0.770  1.00  0.77           C  
ATOM    664  CD2 TYR A  46      -2.134  22.720   0.125  1.00  0.77           C  
ATOM    665  CE1 TYR A  46      -3.172  24.799  -1.323  1.00  0.77           C  
ATOM    666  CE2 TYR A  46      -1.288  23.656  -0.416  1.00  0.77           C  
ATOM    667  CZ  TYR A  46      -1.801  24.696  -1.145  1.00  0.77           C  
ATOM    668  OH  TYR A  46      -0.959  25.637  -1.699  1.00  0.77           O  
ATOM    669  H   TYR A  46      -5.897  21.178  -1.518  1.00  0.77           H  
ATOM    670  HA  TYR A  46      -3.522  20.037  -0.394  1.00  0.77           H  
ATOM    671 1HB  TYR A  46      -5.443  22.151   0.634  1.00  0.77           H  
ATOM    672 2HB  TYR A  46      -4.124  21.580   1.619  1.00  0.77           H  
ATOM    673  HD1 TYR A  46      -5.066  23.947  -0.902  1.00  0.77           H  
ATOM    674  HD2 TYR A  46      -1.727  21.929   0.691  1.00  0.77           H  
ATOM    675  HE1 TYR A  46      -3.590  25.626  -1.895  1.00  0.77           H  
ATOM    676  HE2 TYR A  46      -0.213  23.570  -0.261  1.00  0.77           H  
ATOM    677  HH  TYR A  46      -1.482  26.331  -2.105  1.00  0.77           H  
ATOM    678  N   THR A  47      -6.344  19.277   1.141  1.00  0.76           N  
ATOM    679  CA  THR A  47      -6.899  18.340   2.106  1.00  0.76           C  
ATOM    680  C   THR A  47      -6.603  16.897   1.702  1.00  0.76           C  
ATOM    681  O   THR A  47      -6.149  16.095   2.526  1.00  0.76           O  
ATOM    682  CB  THR A  47      -8.414  18.537   2.261  1.00  0.76           C  
ATOM    683  OG1 THR A  47      -8.678  19.868   2.744  1.00  0.76           O  
ATOM    684  CG2 THR A  47      -8.972  17.516   3.239  1.00  0.76           C  
ATOM    685  H   THR A  47      -6.961  19.938   0.661  1.00  0.76           H  
ATOM    686  HA  THR A  47      -6.429  18.522   3.072  1.00  0.76           H  
ATOM    687  HB  THR A  47      -8.897  18.413   1.294  1.00  0.76           H  
ATOM    688  HG1 THR A  47      -8.411  20.514   2.059  1.00  0.76           H  
ATOM    689 1HG2 THR A  47     -10.046  17.661   3.341  1.00  0.76           H  
ATOM    690 2HG2 THR A  47      -8.774  16.510   2.863  1.00  0.76           H  
ATOM    691 3HG2 THR A  47      -8.493  17.642   4.209  1.00  0.76           H  
ATOM    692  N   ARG A  48      -6.825  16.571   0.425  1.00  0.76           N  
ATOM    693  CA  ARG A  48      -6.542  15.225  -0.061  1.00  0.76           C  
ATOM    694  C   ARG A  48      -5.076  14.878   0.142  1.00  0.76           C  
ATOM    695  O   ARG A  48      -4.735  13.775   0.577  1.00  0.76           O  
ATOM    696  CB  ARG A  48      -6.878  15.098  -1.538  1.00  0.76           C  
ATOM    697  CG  ARG A  48      -6.650  13.700  -2.151  1.00  0.76           C  
ATOM    698  CD  ARG A  48      -7.119  13.657  -3.566  1.00  0.76           C  
ATOM    699  NE  ARG A  48      -6.844  12.372  -4.249  1.00  0.76           N  
ATOM    700  CZ  ARG A  48      -7.109  12.140  -5.541  1.00  0.76           C  
ATOM    701  NH1 ARG A  48      -7.650  13.071  -6.301  1.00  0.76           N  
ATOM    702  NH2 ARG A  48      -6.814  10.965  -6.026  1.00  0.76           N  
ATOM    703  H   ARG A  48      -7.213  17.273  -0.210  1.00  0.76           H  
ATOM    704  HA  ARG A  48      -7.150  14.517   0.503  1.00  0.76           H  
ATOM    705 1HB  ARG A  48      -7.918  15.376  -1.698  1.00  0.76           H  
ATOM    706 2HB  ARG A  48      -6.266  15.806  -2.104  1.00  0.76           H  
ATOM    707 1HG  ARG A  48      -5.585  13.469  -2.131  1.00  0.76           H  
ATOM    708 2HG  ARG A  48      -7.195  12.949  -1.577  1.00  0.76           H  
ATOM    709 1HD  ARG A  48      -8.195  13.822  -3.585  1.00  0.76           H  
ATOM    710 2HD  ARG A  48      -6.629  14.453  -4.125  1.00  0.76           H  
ATOM    711  HE  ARG A  48      -6.417  11.580  -3.736  1.00  0.76           H  
ATOM    712 1HH1 ARG A  48      -7.878  13.973  -5.910  1.00  0.76           H  
ATOM    713 2HH1 ARG A  48      -7.841  12.882  -7.275  1.00  0.76           H  
ATOM    714 1HH2 ARG A  48      -6.393  10.272  -5.389  1.00  0.76           H  
ATOM    715 2HH2 ARG A  48      -6.995  10.744  -6.991  1.00  0.76           H  
ATOM    716  N   HIS A  49      -4.205  15.831  -0.158  1.00  0.75           N  
ATOM    717  CA  HIS A  49      -2.785  15.607  -0.044  1.00  0.75           C  
ATOM    718  C   HIS A  49      -2.442  15.302   1.415  1.00  0.75           C  
ATOM    719  O   HIS A  49      -1.690  14.368   1.685  1.00  0.75           O  
ATOM    720  CB  HIS A  49      -2.004  16.818  -0.525  1.00  0.75           C  
ATOM    721  CG  HIS A  49      -0.557  16.550  -0.779  1.00  0.75           C  
ATOM    722  ND1 HIS A  49      -0.129  15.908  -1.930  1.00  0.75           N  
ATOM    723  CD2 HIS A  49       0.550  16.793  -0.062  1.00  0.75           C  
ATOM    724  CE1 HIS A  49       1.178  15.803  -1.908  1.00  0.75           C  
ATOM    725  NE2 HIS A  49       1.610  16.330  -0.786  1.00  0.75           N  
ATOM    726  H   HIS A  49      -4.532  16.731  -0.508  1.00  0.75           H  
ATOM    727  HA  HIS A  49      -2.495  14.751  -0.649  1.00  0.75           H  
ATOM    728 1HB  HIS A  49      -2.453  17.198  -1.442  1.00  0.75           H  
ATOM    729 2HB  HIS A  49      -2.093  17.589   0.211  1.00  0.75           H  
ATOM    730  HD2 HIS A  49       0.598  17.258   0.904  1.00  0.75           H  
ATOM    731  HE1 HIS A  49       1.795  15.346  -2.686  1.00  0.75           H  
ATOM    732  HE2 HIS A  49       2.575  16.379  -0.490  1.00  0.75           H  
ATOM    733  N   GLU A  50      -2.967  16.102   2.359  1.00  0.75           N  
ATOM    734  CA  GLU A  50      -2.657  15.896   3.775  1.00  0.75           C  
ATOM    735  C   GLU A  50      -3.049  14.489   4.218  1.00  0.75           C  
ATOM    736  O   GLU A  50      -2.301  13.817   4.936  1.00  0.75           O  
ATOM    737  CB  GLU A  50      -3.369  16.925   4.664  1.00  0.75           C  
ATOM    738  CG  GLU A  50      -2.959  16.873   6.148  1.00  0.75           C  
ATOM    739  CD  GLU A  50      -3.547  18.013   7.011  1.00  0.75           C  
ATOM    740  OE1 GLU A  50      -4.271  18.855   6.501  1.00  0.75           O  
ATOM    741  OE2 GLU A  50      -3.240  18.053   8.175  1.00  0.75           O  
ATOM    742  H   GLU A  50      -3.579  16.869   2.081  1.00  0.75           H  
ATOM    743  HA  GLU A  50      -1.589  16.009   3.909  1.00  0.75           H  
ATOM    744 1HB  GLU A  50      -3.221  17.913   4.295  1.00  0.75           H  
ATOM    745 2HB  GLU A  50      -4.443  16.737   4.621  1.00  0.75           H  
ATOM    746 1HG  GLU A  50      -3.283  15.917   6.561  1.00  0.75           H  
ATOM    747 2HG  GLU A  50      -1.871  16.906   6.206  1.00  0.75           H  
ATOM    748  N   GLU A  51      -4.218  14.016   3.775  1.00  0.75           N  
ATOM    749  CA  GLU A  51      -4.631  12.666   4.141  1.00  0.75           C  
ATOM    750  C   GLU A  51      -3.593  11.658   3.653  1.00  0.75           C  
ATOM    751  O   GLU A  51      -3.180  10.756   4.395  1.00  0.75           O  
ATOM    752  CB  GLU A  51      -6.013  12.340   3.556  1.00  0.75           C  
ATOM    753  CG  GLU A  51      -6.550  10.935   3.904  1.00  0.75           C  
ATOM    754  CD  GLU A  51      -7.971  10.669   3.377  1.00  0.75           C  
ATOM    755  OE1 GLU A  51      -8.543  11.551   2.786  1.00  0.75           O  
ATOM    756  OE2 GLU A  51      -8.471   9.574   3.567  1.00  0.75           O  
ATOM    757  H   GLU A  51      -4.821  14.609   3.197  1.00  0.75           H  
ATOM    758  HA  GLU A  51      -4.686  12.603   5.227  1.00  0.75           H  
ATOM    759 1HB  GLU A  51      -6.735  13.080   3.901  1.00  0.75           H  
ATOM    760 2HB  GLU A  51      -5.968  12.417   2.469  1.00  0.75           H  
ATOM    761 1HG  GLU A  51      -5.871  10.206   3.469  1.00  0.75           H  
ATOM    762 2HG  GLU A  51      -6.534  10.806   4.985  1.00  0.75           H  
ATOM    763  N   LEU A  52      -3.139  11.841   2.417  1.00  0.75           N  
ATOM    764  CA  LEU A  52      -2.151  10.954   1.833  1.00  0.75           C  
ATOM    765  C   LEU A  52      -0.808  11.050   2.557  1.00  0.75           C  
ATOM    766  O   LEU A  52      -0.140  10.032   2.766  1.00  0.75           O  
ATOM    767  CB  LEU A  52      -1.990  11.300   0.356  1.00  0.75           C  
ATOM    768  CG  LEU A  52      -3.228  11.001  -0.491  1.00  0.75           C  
ATOM    769  CD1 LEU A  52      -3.051  11.572  -1.897  1.00  0.75           C  
ATOM    770  CD2 LEU A  52      -3.452   9.504  -0.524  1.00  0.75           C  
ATOM    771  H   LEU A  52      -3.520  12.607   1.854  1.00  0.75           H  
ATOM    772  HA  LEU A  52      -2.517   9.934   1.917  1.00  0.75           H  
ATOM    773 1HB  LEU A  52      -1.766  12.355   0.260  1.00  0.75           H  
ATOM    774 2HB  LEU A  52      -1.155  10.732  -0.050  1.00  0.75           H  
ATOM    775  HG  LEU A  52      -4.094  11.478  -0.042  1.00  0.75           H  
ATOM    776 1HD1 LEU A  52      -3.947  11.364  -2.478  1.00  0.75           H  
ATOM    777 2HD1 LEU A  52      -2.900  12.648  -1.839  1.00  0.75           H  
ATOM    778 3HD1 LEU A  52      -2.193  11.107  -2.371  1.00  0.75           H  
ATOM    779 1HD2 LEU A  52      -4.343   9.287  -1.109  1.00  0.75           H  
ATOM    780 2HD2 LEU A  52      -2.590   9.011  -0.980  1.00  0.75           H  
ATOM    781 3HD2 LEU A  52      -3.588   9.136   0.489  1.00  0.75           H  
ATOM    782  N   LEU A  53      -0.424  12.256   2.998  1.00  0.76           N  
ATOM    783  CA  LEU A  53       0.858  12.403   3.678  1.00  0.76           C  
ATOM    784  C   LEU A  53       0.855  11.600   4.953  1.00  0.76           C  
ATOM    785  O   LEU A  53       1.837  10.931   5.287  1.00  0.76           O  
ATOM    786  CB  LEU A  53       1.118  13.844   4.129  1.00  0.76           C  
ATOM    787  CG  LEU A  53       1.329  14.914   3.086  1.00  0.76           C  
ATOM    788  CD1 LEU A  53       1.448  16.237   3.773  1.00  0.76           C  
ATOM    789  CD2 LEU A  53       2.510  14.639   2.334  1.00  0.76           C  
ATOM    790  H   LEU A  53      -1.007  13.071   2.806  1.00  0.76           H  
ATOM    791  HA  LEU A  53       1.649  12.047   3.025  1.00  0.76           H  
ATOM    792 1HB  LEU A  53       0.272  14.161   4.739  1.00  0.76           H  
ATOM    793 2HB  LEU A  53       2.003  13.844   4.769  1.00  0.76           H  
ATOM    794  HG  LEU A  53       0.486  14.956   2.424  1.00  0.76           H  
ATOM    795 1HD1 LEU A  53       1.601  17.008   3.034  1.00  0.76           H  
ATOM    796 2HD1 LEU A  53       0.555  16.451   4.341  1.00  0.76           H  
ATOM    797 3HD1 LEU A  53       2.294  16.202   4.441  1.00  0.76           H  
ATOM    798 1HD2 LEU A  53       2.641  15.428   1.619  1.00  0.76           H  
ATOM    799 2HD2 LEU A  53       3.359  14.611   3.015  1.00  0.76           H  
ATOM    800 3HD2 LEU A  53       2.402  13.687   1.823  1.00  0.76           H  
ATOM    801  N   ASN A  54      -0.276  11.644   5.654  1.00  0.76           N  
ATOM    802  CA  ASN A  54      -0.403  10.943   6.911  1.00  0.76           C  
ATOM    803  C   ASN A  54      -0.357   9.440   6.696  1.00  0.76           C  
ATOM    804  O   ASN A  54       0.335   8.723   7.420  1.00  0.76           O  
ATOM    805  CB  ASN A  54      -1.684  11.369   7.594  1.00  0.76           C  
ATOM    806  CG  ASN A  54      -1.600  12.772   8.148  1.00  0.76           C  
ATOM    807  OD1 ASN A  54      -0.508  13.313   8.374  1.00  0.76           O  
ATOM    808  ND2 ASN A  54      -2.739  13.371   8.377  1.00  0.76           N  
ATOM    809  H   ASN A  54      -1.052  12.220   5.316  1.00  0.76           H  
ATOM    810  HA  ASN A  54       0.441  11.211   7.546  1.00  0.76           H  
ATOM    811 1HB  ASN A  54      -2.505  11.328   6.875  1.00  0.76           H  
ATOM    812 2HB  ASN A  54      -1.918  10.675   8.401  1.00  0.76           H  
ATOM    813 1HD2 ASN A  54      -2.749  14.301   8.748  1.00  0.76           H  
ATOM    814 2HD2 ASN A  54      -3.597  12.902   8.179  1.00  0.76           H  
ATOM    815  N   ARG A  55      -1.027   8.953   5.650  1.00  0.76           N  
ATOM    816  CA  ARG A  55      -1.010   7.517   5.396  1.00  0.76           C  
ATOM    817  C   ARG A  55       0.413   7.042   5.097  1.00  0.76           C  
ATOM    818  O   ARG A  55       0.867   6.015   5.625  1.00  0.76           O  
ATOM    819  CB  ARG A  55      -1.927   7.193   4.232  1.00  0.76           C  
ATOM    820  CG  ARG A  55      -3.403   7.342   4.541  1.00  0.76           C  
ATOM    821  CD  ARG A  55      -4.257   7.052   3.368  1.00  0.76           C  
ATOM    822  NE  ARG A  55      -5.658   7.309   3.662  1.00  0.76           N  
ATOM    823  CZ  ARG A  55      -6.502   6.447   4.255  1.00  0.76           C  
ATOM    824  NH1 ARG A  55      -6.096   5.244   4.607  1.00  0.76           N  
ATOM    825  NH2 ARG A  55      -7.742   6.827   4.482  1.00  0.76           N  
ATOM    826  H   ARG A  55      -1.590   9.576   5.067  1.00  0.76           H  
ATOM    827  HA  ARG A  55      -1.372   7.002   6.286  1.00  0.76           H  
ATOM    828 1HB  ARG A  55      -1.692   7.851   3.394  1.00  0.76           H  
ATOM    829 2HB  ARG A  55      -1.748   6.169   3.900  1.00  0.76           H  
ATOM    830 1HG  ARG A  55      -3.672   6.650   5.338  1.00  0.76           H  
ATOM    831 2HG  ARG A  55      -3.604   8.358   4.869  1.00  0.76           H  
ATOM    832 1HD  ARG A  55      -3.959   7.696   2.542  1.00  0.76           H  
ATOM    833 2HD  ARG A  55      -4.145   6.008   3.075  1.00  0.76           H  
ATOM    834  HE  ARG A  55      -6.032   8.224   3.418  1.00  0.76           H  
ATOM    835 1HH1 ARG A  55      -5.144   4.962   4.428  1.00  0.76           H  
ATOM    836 2HH1 ARG A  55      -6.739   4.605   5.053  1.00  0.76           H  
ATOM    837 1HH2 ARG A  55      -8.035   7.779   4.205  1.00  0.76           H  
ATOM    838 2HH2 ARG A  55      -8.394   6.202   4.925  1.00  0.76           H  
ATOM    839  N   LEU A  56       1.146   7.833   4.310  1.00  0.76           N  
ATOM    840  CA  LEU A  56       2.522   7.500   3.995  1.00  0.76           C  
ATOM    841  C   LEU A  56       3.416   7.526   5.214  1.00  0.76           C  
ATOM    842  O   LEU A  56       4.163   6.579   5.446  1.00  0.76           O  
ATOM    843  CB  LEU A  56       3.047   8.458   2.942  1.00  0.76           C  
ATOM    844  CG  LEU A  56       2.560   8.231   1.542  1.00  0.76           C  
ATOM    845  CD1 LEU A  56       2.923   9.428   0.685  1.00  0.76           C  
ATOM    846  CD2 LEU A  56       3.251   6.949   1.025  1.00  0.76           C  
ATOM    847  H   LEU A  56       0.727   8.669   3.899  1.00  0.76           H  
ATOM    848  HA  LEU A  56       2.535   6.492   3.580  1.00  0.76           H  
ATOM    849 1HB  LEU A  56       2.726   9.455   3.225  1.00  0.76           H  
ATOM    850 2HB  LEU A  56       4.137   8.422   2.938  1.00  0.76           H  
ATOM    851  HG  LEU A  56       1.473   8.109   1.521  1.00  0.76           H  
ATOM    852 1HD1 LEU A  56       2.588   9.255  -0.338  1.00  0.76           H  
ATOM    853 2HD1 LEU A  56       2.429  10.314   1.086  1.00  0.76           H  
ATOM    854 3HD1 LEU A  56       3.986   9.577   0.703  1.00  0.76           H  
ATOM    855 1HD2 LEU A  56       2.960   6.754   0.006  1.00  0.76           H  
ATOM    856 2HD2 LEU A  56       4.317   7.073   1.063  1.00  0.76           H  
ATOM    857 3HD2 LEU A  56       2.967   6.101   1.653  1.00  0.76           H  
ATOM    858  N   LEU A  57       3.293   8.547   6.056  1.00  0.76           N  
ATOM    859  CA  LEU A  57       4.115   8.582   7.254  1.00  0.76           C  
ATOM    860  C   LEU A  57       3.831   7.415   8.180  1.00  0.76           C  
ATOM    861  O   LEU A  57       4.760   6.844   8.754  1.00  0.76           O  
ATOM    862  CB  LEU A  57       3.945   9.917   7.980  1.00  0.76           C  
ATOM    863  CG  LEU A  57       4.643  11.106   7.321  1.00  0.76           C  
ATOM    864  CD1 LEU A  57       4.196  12.404   7.959  1.00  0.76           C  
ATOM    865  CD2 LEU A  57       6.155  10.916   7.548  1.00  0.76           C  
ATOM    866  H   LEU A  57       2.653   9.315   5.852  1.00  0.76           H  
ATOM    867  HA  LEU A  57       5.155   8.512   6.943  1.00  0.76           H  
ATOM    868 1HB  LEU A  57       2.877  10.144   8.027  1.00  0.76           H  
ATOM    869 2HB  LEU A  57       4.322   9.818   8.993  1.00  0.76           H  
ATOM    870  HG  LEU A  57       4.410  11.148   6.256  1.00  0.76           H  
ATOM    871 1HD1 LEU A  57       4.724  13.240   7.490  1.00  0.76           H  
ATOM    872 2HD1 LEU A  57       3.121  12.526   7.811  1.00  0.76           H  
ATOM    873 3HD1 LEU A  57       4.418  12.386   9.019  1.00  0.76           H  
ATOM    874 1HD2 LEU A  57       6.699  11.748   7.140  1.00  0.76           H  
ATOM    875 2HD2 LEU A  57       6.351  10.875   8.611  1.00  0.76           H  
ATOM    876 3HD2 LEU A  57       6.489   9.988   7.083  1.00  0.76           H  
ATOM    877  N   GLN A  58       2.571   7.014   8.308  1.00  0.77           N  
ATOM    878  CA  GLN A  58       2.273   5.893   9.183  1.00  0.77           C  
ATOM    879  C   GLN A  58       2.925   4.616   8.658  1.00  0.77           C  
ATOM    880  O   GLN A  58       3.538   3.860   9.420  1.00  0.77           O  
ATOM    881  CB  GLN A  58       0.757   5.702   9.270  1.00  0.77           C  
ATOM    882  CG  GLN A  58       0.028   6.803  10.022  1.00  0.77           C  
ATOM    883  CD  GLN A  58      -1.483   6.699   9.881  1.00  0.77           C  
ATOM    884  OE1 GLN A  58      -2.007   6.032   8.978  1.00  0.77           O  
ATOM    885  NE2 GLN A  58      -2.200   7.368  10.777  1.00  0.77           N  
ATOM    886  H   GLN A  58       1.816   7.506   7.827  1.00  0.77           H  
ATOM    887  HA  GLN A  58       2.672   6.104  10.173  1.00  0.77           H  
ATOM    888 1HB  GLN A  58       0.345   5.665   8.260  1.00  0.77           H  
ATOM    889 2HB  GLN A  58       0.537   4.749   9.750  1.00  0.77           H  
ATOM    890 1HG  GLN A  58       0.274   6.719  11.079  1.00  0.77           H  
ATOM    891 2HG  GLN A  58       0.349   7.766   9.649  1.00  0.77           H  
ATOM    892 1HE2 GLN A  58      -3.199   7.343  10.737  1.00  0.77           H  
ATOM    893 2HE2 GLN A  58      -1.740   7.897  11.489  1.00  0.77           H  
ATOM    894  N   LYS A  59       2.862   4.392   7.344  1.00  0.79           N  
ATOM    895  CA  LYS A  59       3.445   3.171   6.812  1.00  0.79           C  
ATOM    896  C   LYS A  59       4.961   3.189   6.837  1.00  0.79           C  
ATOM    897  O   LYS A  59       5.590   2.209   7.237  1.00  0.79           O  
ATOM    898  CB  LYS A  59       2.960   2.915   5.394  1.00  0.79           C  
ATOM    899  CG  LYS A  59       1.504   2.488   5.294  1.00  0.79           C  
ATOM    900  CD  LYS A  59       1.133   2.113   3.862  1.00  0.79           C  
ATOM    901  CE  LYS A  59      -0.246   1.460   3.803  1.00  0.79           C  
ATOM    902  NZ  LYS A  59      -1.342   2.418   4.084  1.00  0.79           N  
ATOM    903  H   LYS A  59       2.362   5.041   6.729  1.00  0.79           H  
ATOM    904  HA  LYS A  59       3.116   2.342   7.436  1.00  0.79           H  
ATOM    905 1HB  LYS A  59       3.073   3.836   4.812  1.00  0.79           H  
ATOM    906 2HB  LYS A  59       3.580   2.149   4.930  1.00  0.79           H  
ATOM    907 1HG  LYS A  59       1.323   1.639   5.951  1.00  0.79           H  
ATOM    908 2HG  LYS A  59       0.870   3.320   5.613  1.00  0.79           H  
ATOM    909 1HD  LYS A  59       1.118   3.021   3.246  1.00  0.79           H  
ATOM    910 2HD  LYS A  59       1.874   1.429   3.453  1.00  0.79           H  
ATOM    911 1HE  LYS A  59      -0.399   1.031   2.814  1.00  0.79           H  
ATOM    912 2HE  LYS A  59      -0.281   0.664   4.544  1.00  0.79           H  
ATOM    913 1HZ  LYS A  59      -2.225   1.942   4.041  1.00  0.79           H  
ATOM    914 2HZ  LYS A  59      -1.218   2.823   4.997  1.00  0.79           H  
ATOM    915 3HZ  LYS A  59      -1.337   3.168   3.368  1.00  0.79           H  
ATOM    916  N   LEU A  60       5.558   4.308   6.462  1.00  0.82           N  
ATOM    917  CA  LEU A  60       7.004   4.386   6.402  1.00  0.82           C  
ATOM    918  C   LEU A  60       7.606   4.211   7.786  1.00  0.82           C  
ATOM    919  O   LEU A  60       8.626   3.531   7.957  1.00  0.82           O  
ATOM    920  CB  LEU A  60       7.387   5.739   5.852  1.00  0.82           C  
ATOM    921  CG  LEU A  60       7.043   6.006   4.409  1.00  0.82           C  
ATOM    922  CD1 LEU A  60       7.272   7.487   4.159  1.00  0.82           C  
ATOM    923  CD2 LEU A  60       7.882   5.123   3.508  1.00  0.82           C  
ATOM    924  H   LEU A  60       5.001   5.111   6.173  1.00  0.82           H  
ATOM    925  HA  LEU A  60       7.373   3.597   5.747  1.00  0.82           H  
ATOM    926 1HB  LEU A  60       6.903   6.507   6.456  1.00  0.82           H  
ATOM    927 2HB  LEU A  60       8.457   5.844   5.939  1.00  0.82           H  
ATOM    928  HG  LEU A  60       6.004   5.780   4.226  1.00  0.82           H  
ATOM    929 1HD1 LEU A  60       7.014   7.737   3.151  1.00  0.82           H  
ATOM    930 2HD1 LEU A  60       6.637   8.055   4.839  1.00  0.82           H  
ATOM    931 3HD1 LEU A  60       8.314   7.735   4.346  1.00  0.82           H  
ATOM    932 1HD2 LEU A  60       7.630   5.318   2.478  1.00  0.82           H  
ATOM    933 2HD2 LEU A  60       8.928   5.324   3.669  1.00  0.82           H  
ATOM    934 3HD2 LEU A  60       7.677   4.074   3.737  1.00  0.82           H  
ATOM    935  N   ARG A  61       6.961   4.802   8.798  1.00  0.86           N  
ATOM    936  CA  ARG A  61       7.460   4.690  10.155  1.00  0.86           C  
ATOM    937  C   ARG A  61       7.368   3.244  10.632  1.00  0.86           C  
ATOM    938  O   ARG A  61       8.289   2.750  11.283  1.00  0.86           O  
ATOM    939  CB  ARG A  61       6.703   5.645  11.062  1.00  0.86           C  
ATOM    940  CG  ARG A  61       7.048   7.143  10.790  1.00  0.86           C  
ATOM    941  CD  ARG A  61       6.196   8.082  11.562  1.00  0.86           C  
ATOM    942  NE  ARG A  61       6.482   9.498  11.247  1.00  0.86           N  
ATOM    943  CZ  ARG A  61       5.737  10.533  11.694  1.00  0.86           C  
ATOM    944  NH1 ARG A  61       4.698  10.289  12.463  1.00  0.86           N  
ATOM    945  NH2 ARG A  61       6.022  11.795  11.378  1.00  0.86           N  
ATOM    946  H   ARG A  61       6.123   5.364   8.632  1.00  0.86           H  
ATOM    947  HA  ARG A  61       8.508   4.989  10.160  1.00  0.86           H  
ATOM    948 1HB  ARG A  61       5.629   5.513  10.909  1.00  0.86           H  
ATOM    949 2HB  ARG A  61       6.922   5.422  12.103  1.00  0.86           H  
ATOM    950 1HG  ARG A  61       8.082   7.321  11.078  1.00  0.86           H  
ATOM    951 2HG  ARG A  61       6.934   7.362   9.732  1.00  0.86           H  
ATOM    952 1HD  ARG A  61       5.149   7.887  11.322  1.00  0.86           H  
ATOM    953 2HD  ARG A  61       6.359   7.930  12.627  1.00  0.86           H  
ATOM    954  HE  ARG A  61       7.276   9.704  10.656  1.00  0.86           H  
ATOM    955 1HH1 ARG A  61       4.468   9.337  12.714  1.00  0.86           H  
ATOM    956 2HH1 ARG A  61       4.132  11.052  12.805  1.00  0.86           H  
ATOM    957 1HH2 ARG A  61       6.815  12.054  10.776  1.00  0.86           H  
ATOM    958 2HH2 ARG A  61       5.438  12.536  11.732  1.00  0.86           H  
ATOM    959  N   ARG A  62       6.293   2.535  10.254  1.00  0.89           N  
ATOM    960  CA  ARG A  62       6.150   1.123  10.610  1.00  0.89           C  
ATOM    961  C   ARG A  62       7.208   0.260   9.914  1.00  0.89           C  
ATOM    962  O   ARG A  62       7.717  -0.698  10.501  1.00  0.89           O  
ATOM    963  CB  ARG A  62       4.756   0.621  10.263  1.00  0.89           C  
ATOM    964  CG  ARG A  62       3.648   1.161  11.165  1.00  0.89           C  
ATOM    965  CD  ARG A  62       2.301   0.755  10.688  1.00  0.89           C  
ATOM    966  NE  ARG A  62       1.241   1.279  11.538  1.00  0.89           N  
ATOM    967  CZ  ARG A  62      -0.076   1.179  11.270  1.00  0.89           C  
ATOM    968  NH1 ARG A  62      -0.483   0.569  10.177  1.00  0.89           N  
ATOM    969  NH2 ARG A  62      -0.961   1.692  12.108  1.00  0.89           N  
ATOM    970  H   ARG A  62       5.535   2.986   9.735  1.00  0.89           H  
ATOM    971  HA  ARG A  62       6.284   1.029  11.686  1.00  0.89           H  
ATOM    972 1HB  ARG A  62       4.515   0.909   9.241  1.00  0.89           H  
ATOM    973 2HB  ARG A  62       4.736  -0.465  10.313  1.00  0.89           H  
ATOM    974 1HG  ARG A  62       3.782   0.759  12.168  1.00  0.89           H  
ATOM    975 2HG  ARG A  62       3.698   2.242  11.210  1.00  0.89           H  
ATOM    976 1HD  ARG A  62       2.151   1.143   9.679  1.00  0.89           H  
ATOM    977 2HD  ARG A  62       2.227  -0.331  10.677  1.00  0.89           H  
ATOM    978  HE  ARG A  62       1.514   1.753  12.388  1.00  0.89           H  
ATOM    979 1HH1 ARG A  62       0.193   0.176   9.539  1.00  0.89           H  
ATOM    980 2HH1 ARG A  62      -1.471   0.493   9.979  1.00  0.89           H  
ATOM    981 1HH2 ARG A  62      -0.650   2.159  12.949  1.00  0.89           H  
ATOM    982 2HH2 ARG A  62      -1.947   1.618  11.907  1.00  0.89           H  
ATOM    983  N   GLU A  63       7.560   0.619   8.670  1.00  0.91           N  
ATOM    984  CA  GLU A  63       8.592  -0.099   7.918  1.00  0.91           C  
ATOM    985  C   GLU A  63       9.994   0.263   8.421  1.00  0.91           C  
ATOM    986  O   GLU A  63      10.939  -0.513   8.257  1.00  0.91           O  
ATOM    987  CB  GLU A  63       8.503   0.188   6.407  1.00  0.91           C  
ATOM    988  CG  GLU A  63       7.253  -0.368   5.703  1.00  0.91           C  
ATOM    989  CD  GLU A  63       7.239  -0.093   4.213  1.00  0.91           C  
ATOM    990  OE1 GLU A  63       8.164   0.516   3.729  1.00  0.91           O  
ATOM    991  OE2 GLU A  63       6.301  -0.497   3.561  1.00  0.91           O  
ATOM    992  H   GLU A  63       7.071   1.396   8.224  1.00  0.91           H  
ATOM    993  HA  GLU A  63       8.444  -1.167   8.072  1.00  0.91           H  
ATOM    994 1HB  GLU A  63       8.514   1.269   6.250  1.00  0.91           H  
ATOM    995 2HB  GLU A  63       9.380  -0.221   5.909  1.00  0.91           H  
ATOM    996 1HG  GLU A  63       7.213  -1.445   5.861  1.00  0.91           H  
ATOM    997 2HG  GLU A  63       6.367   0.066   6.156  1.00  0.91           H  
ATOM    998  N   GLY A  64      10.123   1.441   9.039  1.00  0.92           N  
ATOM    999  CA  GLY A  64      11.396   1.932   9.543  1.00  0.92           C  
ATOM   1000  C   GLY A  64      12.195   2.674   8.476  1.00  0.92           C  
ATOM   1001  O   GLY A  64      13.413   2.856   8.601  1.00  0.92           O  
ATOM   1002  H   GLY A  64       9.307   2.042   9.123  1.00  0.92           H  
ATOM   1003 1HA  GLY A  64      11.203   2.599  10.385  1.00  0.92           H  
ATOM   1004 2HA  GLY A  64      11.979   1.097   9.925  1.00  0.92           H  
ATOM   1005  N   ASN A  65      11.530   3.114   7.409  1.00  0.91           N  
ATOM   1006  CA  ASN A  65      12.267   3.796   6.354  1.00  0.91           C  
ATOM   1007  C   ASN A  65      12.559   5.238   6.739  1.00  0.91           C  
ATOM   1008  O   ASN A  65      11.933   6.175   6.244  1.00  0.91           O  
ATOM   1009  CB  ASN A  65      11.501   3.730   5.054  1.00  0.91           C  
ATOM   1010  CG  ASN A  65      12.299   4.264   3.895  1.00  0.91           C  
ATOM   1011  OD1 ASN A  65      13.076   5.227   4.033  1.00  0.91           O  
ATOM   1012  ND2 ASN A  65      12.136   3.649   2.768  1.00  0.91           N  
ATOM   1013  H   ASN A  65      10.516   2.998   7.359  1.00  0.91           H  
ATOM   1014  HA  ASN A  65      13.225   3.292   6.219  1.00  0.91           H  
ATOM   1015 1HB  ASN A  65      11.216   2.694   4.848  1.00  0.91           H  
ATOM   1016 2HB  ASN A  65      10.580   4.306   5.153  1.00  0.91           H  
ATOM   1017 1HD2 ASN A  65      12.657   3.941   1.963  1.00  0.91           H  
ATOM   1018 2HD2 ASN A  65      11.503   2.872   2.727  1.00  0.91           H  
ATOM   1019  N   LYS A  66      13.606   5.406   7.538  1.00  0.88           N  
ATOM   1020  CA  LYS A  66      13.976   6.699   8.105  1.00  0.88           C  
ATOM   1021  C   LYS A  66      14.294   7.773   7.066  1.00  0.88           C  
ATOM   1022  O   LYS A  66      14.059   8.964   7.306  1.00  0.88           O  
ATOM   1023  CB  LYS A  66      15.165   6.523   9.045  1.00  0.88           C  
ATOM   1024  CG  LYS A  66      14.830   5.785  10.338  1.00  0.88           C  
ATOM   1025  CD  LYS A  66      16.055   5.627  11.229  1.00  0.88           C  
ATOM   1026  CE  LYS A  66      15.711   4.882  12.512  1.00  0.88           C  
ATOM   1027  NZ  LYS A  66      16.906   4.691  13.381  1.00  0.88           N  
ATOM   1028  H   LYS A  66      14.065   4.553   7.858  1.00  0.88           H  
ATOM   1029  HA  LYS A  66      13.133   7.053   8.696  1.00  0.88           H  
ATOM   1030 1HB  LYS A  66      15.952   5.968   8.536  1.00  0.88           H  
ATOM   1031 2HB  LYS A  66      15.570   7.500   9.308  1.00  0.88           H  
ATOM   1032 1HG  LYS A  66      14.062   6.335  10.881  1.00  0.88           H  
ATOM   1033 2HG  LYS A  66      14.439   4.796  10.095  1.00  0.88           H  
ATOM   1034 1HD  LYS A  66      16.822   5.071  10.691  1.00  0.88           H  
ATOM   1035 2HD  LYS A  66      16.452   6.610  11.483  1.00  0.88           H  
ATOM   1036 1HE  LYS A  66      14.960   5.448  13.062  1.00  0.88           H  
ATOM   1037 2HE  LYS A  66      15.300   3.905  12.257  1.00  0.88           H  
ATOM   1038 1HZ  LYS A  66      16.638   4.195  14.219  1.00  0.88           H  
ATOM   1039 2HZ  LYS A  66      17.604   4.157  12.883  1.00  0.88           H  
ATOM   1040 3HZ  LYS A  66      17.288   5.592  13.632  1.00  0.88           H  
ATOM   1041  N   GLU A  67      14.857   7.388   5.921  1.00  0.84           N  
ATOM   1042  CA  GLU A  67      15.176   8.407   4.925  1.00  0.84           C  
ATOM   1043  C   GLU A  67      13.895   8.992   4.347  1.00  0.84           C  
ATOM   1044  O   GLU A  67      13.720  10.215   4.314  1.00  0.84           O  
ATOM   1045  CB  GLU A  67      16.045   7.845   3.801  1.00  0.84           C  
ATOM   1046  CG  GLU A  67      16.443   8.885   2.746  1.00  0.84           C  
ATOM   1047  CD  GLU A  67      17.352   8.337   1.670  1.00  0.84           C  
ATOM   1048  OE1 GLU A  67      17.650   7.168   1.702  1.00  0.84           O  
ATOM   1049  OE2 GLU A  67      17.756   9.096   0.822  1.00  0.84           O  
ATOM   1050  H   GLU A  67      15.033   6.408   5.744  1.00  0.84           H  
ATOM   1051  HA  GLU A  67      15.725   9.212   5.415  1.00  0.84           H  
ATOM   1052 1HB  GLU A  67      16.955   7.420   4.221  1.00  0.84           H  
ATOM   1053 2HB  GLU A  67      15.507   7.040   3.295  1.00  0.84           H  
ATOM   1054 1HG  GLU A  67      15.535   9.270   2.277  1.00  0.84           H  
ATOM   1055 2HG  GLU A  67      16.938   9.718   3.243  1.00  0.84           H  
ATOM   1056  N   ALA A  68      12.984   8.120   3.903  1.00  0.79           N  
ATOM   1057  CA  ALA A  68      11.730   8.590   3.344  1.00  0.79           C  
ATOM   1058  C   ALA A  68      10.934   9.334   4.406  1.00  0.79           C  
ATOM   1059  O   ALA A  68      10.312  10.348   4.107  1.00  0.79           O  
ATOM   1060  CB  ALA A  68      10.939   7.449   2.771  1.00  0.79           C  
ATOM   1061  H   ALA A  68      13.155   7.118   3.967  1.00  0.79           H  
ATOM   1062  HA  ALA A  68      11.957   9.288   2.542  1.00  0.79           H  
ATOM   1063 1HB  ALA A  68      10.013   7.819   2.334  1.00  0.79           H  
ATOM   1064 2HB  ALA A  68      11.535   6.953   2.009  1.00  0.79           H  
ATOM   1065 3HB  ALA A  68      10.715   6.753   3.572  1.00  0.79           H  
ATOM   1066  N   VAL A  69      10.985   8.874   5.666  1.00  0.76           N  
ATOM   1067  CA  VAL A  69      10.255   9.566   6.726  1.00  0.76           C  
ATOM   1068  C   VAL A  69      10.783  10.974   6.911  1.00  0.76           C  
ATOM   1069  O   VAL A  69      10.000  11.916   7.037  1.00  0.76           O  
ATOM   1070  CB  VAL A  69      10.334   8.831   8.071  1.00  0.76           C  
ATOM   1071  CG1 VAL A  69       9.749   9.702   9.159  1.00  0.76           C  
ATOM   1072  CG2 VAL A  69       9.536   7.548   7.995  1.00  0.76           C  
ATOM   1073  H   VAL A  69      11.503   8.020   5.881  1.00  0.76           H  
ATOM   1074  HA  VAL A  69       9.206   9.620   6.436  1.00  0.76           H  
ATOM   1075  HB  VAL A  69      11.373   8.621   8.308  1.00  0.76           H  
ATOM   1076 1HG1 VAL A  69       9.806   9.180  10.112  1.00  0.76           H  
ATOM   1077 2HG1 VAL A  69      10.314  10.631   9.219  1.00  0.76           H  
ATOM   1078 3HG1 VAL A  69       8.710   9.924   8.925  1.00  0.76           H  
ATOM   1079 1HG2 VAL A  69       9.588   7.026   8.944  1.00  0.76           H  
ATOM   1080 2HG2 VAL A  69       8.499   7.786   7.766  1.00  0.76           H  
ATOM   1081 3HG2 VAL A  69       9.936   6.925   7.228  1.00  0.76           H  
ATOM   1082  N   THR A  70      12.107  11.128   6.916  1.00  0.73           N  
ATOM   1083  CA  THR A  70      12.703  12.441   7.074  1.00  0.73           C  
ATOM   1084  C   THR A  70      12.253  13.353   5.941  1.00  0.73           C  
ATOM   1085  O   THR A  70      11.838  14.495   6.180  1.00  0.73           O  
ATOM   1086  CB  THR A  70      14.241  12.351   7.082  1.00  0.73           C  
ATOM   1087  OG1 THR A  70      14.666  11.538   8.186  1.00  0.73           O  
ATOM   1088  CG2 THR A  70      14.844  13.737   7.195  1.00  0.73           C  
ATOM   1089  H   THR A  70      12.722  10.318   6.829  1.00  0.73           H  
ATOM   1090  HA  THR A  70      12.366  12.867   8.018  1.00  0.73           H  
ATOM   1091  HB  THR A  70      14.579  11.885   6.154  1.00  0.73           H  
ATOM   1092  HG1 THR A  70      14.401  10.601   8.007  1.00  0.73           H  
ATOM   1093 1HG2 THR A  70      15.930  13.660   7.195  1.00  0.73           H  
ATOM   1094 2HG2 THR A  70      14.521  14.342   6.346  1.00  0.73           H  
ATOM   1095 3HG2 THR A  70      14.512  14.204   8.121  1.00  0.73           H  
ATOM   1096  N   LEU A  71      12.293  12.841   4.707  1.00  0.71           N  
ATOM   1097  CA  LEU A  71      11.876  13.639   3.567  1.00  0.71           C  
ATOM   1098  C   LEU A  71      10.398  14.004   3.671  1.00  0.71           C  
ATOM   1099  O   LEU A  71      10.032  15.156   3.441  1.00  0.71           O  
ATOM   1100  CB  LEU A  71      12.123  12.852   2.287  1.00  0.71           C  
ATOM   1101  CG  LEU A  71      13.587  12.623   1.899  1.00  0.71           C  
ATOM   1102  CD1 LEU A  71      13.653  11.633   0.743  1.00  0.71           C  
ATOM   1103  CD2 LEU A  71      14.206  13.949   1.494  1.00  0.71           C  
ATOM   1104  H   LEU A  71      12.644  11.891   4.567  1.00  0.71           H  
ATOM   1105  HA  LEU A  71      12.463  14.556   3.550  1.00  0.71           H  
ATOM   1106 1HB  LEU A  71      11.654  11.877   2.392  1.00  0.71           H  
ATOM   1107 2HB  LEU A  71      11.643  13.377   1.468  1.00  0.71           H  
ATOM   1108  HG  LEU A  71      14.130  12.201   2.746  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  71      14.694  11.461   0.462  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  71      13.203  10.691   1.041  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  71      13.118  12.046  -0.095  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  71      15.249  13.794   1.215  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  71      13.662  14.363   0.642  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  71      14.154  14.645   2.331  1.00  0.71           H  
ATOM   1115  N   MET A  72       9.563  13.048   4.089  1.00  0.70           N  
ATOM   1116  CA  MET A  72       8.138  13.278   4.286  1.00  0.70           C  
ATOM   1117  C   MET A  72       7.866  14.280   5.405  1.00  0.70           C  
ATOM   1118  O   MET A  72       6.913  15.060   5.329  1.00  0.70           O  
ATOM   1119  CB  MET A  72       7.428  11.963   4.538  1.00  0.70           C  
ATOM   1120  CG  MET A  72       7.251  11.075   3.342  1.00  0.70           C  
ATOM   1121  SD  MET A  72       6.213  11.814   2.132  1.00  0.70           S  
ATOM   1122  CE  MET A  72       4.751  11.810   3.129  1.00  0.70           C  
ATOM   1123  H   MET A  72       9.925  12.114   4.258  1.00  0.70           H  
ATOM   1124  HA  MET A  72       7.740  13.687   3.364  1.00  0.70           H  
ATOM   1125 1HB  MET A  72       7.988  11.397   5.273  1.00  0.70           H  
ATOM   1126 2HB  MET A  72       6.440  12.164   4.935  1.00  0.70           H  
ATOM   1127 1HG  MET A  72       8.211  10.850   2.886  1.00  0.70           H  
ATOM   1128 2HG  MET A  72       6.792  10.157   3.658  1.00  0.70           H  
ATOM   1129 1HE  MET A  72       3.937  12.192   2.556  1.00  0.70           H  
ATOM   1130 2HE  MET A  72       4.532  10.804   3.441  1.00  0.70           H  
ATOM   1131 3HE  MET A  72       4.902  12.430   4.013  1.00  0.70           H  
ATOM   1132  N   ASN A  73       8.700  14.300   6.446  1.00  0.69           N  
ATOM   1133  CA  ASN A  73       8.499  15.281   7.503  1.00  0.69           C  
ATOM   1134  C   ASN A  73       8.775  16.695   6.960  1.00  0.69           C  
ATOM   1135  O   ASN A  73       8.018  17.634   7.242  1.00  0.69           O  
ATOM   1136  CB  ASN A  73       9.369  14.977   8.713  1.00  0.69           C  
ATOM   1137  CG  ASN A  73       8.894  13.775   9.558  1.00  0.69           C  
ATOM   1138  OD1 ASN A  73       7.739  13.319   9.498  1.00  0.69           O  
ATOM   1139  ND2 ASN A  73       9.792  13.286  10.380  1.00  0.69           N  
ATOM   1140  H   ASN A  73       9.456  13.619   6.515  1.00  0.69           H  
ATOM   1141  HA  ASN A  73       7.454  15.247   7.814  1.00  0.69           H  
ATOM   1142 1HB  ASN A  73      10.383  14.769   8.369  1.00  0.69           H  
ATOM   1143 2HB  ASN A  73       9.419  15.857   9.351  1.00  0.69           H  
ATOM   1144 1HD2 ASN A  73       9.561  12.533  10.994  1.00  0.69           H  
ATOM   1145 2HD2 ASN A  73      10.707  13.686  10.409  1.00  0.69           H  
ATOM   1146  N   GLU A  74       9.822  16.829   6.125  1.00  0.69           N  
ATOM   1147  CA  GLU A  74      10.177  18.121   5.523  1.00  0.69           C  
ATOM   1148  C   GLU A  74       9.084  18.536   4.541  1.00  0.69           C  
ATOM   1149  O   GLU A  74       8.701  19.710   4.450  1.00  0.69           O  
ATOM   1150  CB  GLU A  74      11.522  18.035   4.784  1.00  0.69           C  
ATOM   1151  CG  GLU A  74      12.058  19.383   4.242  1.00  0.69           C  
ATOM   1152  CD  GLU A  74      12.432  20.374   5.342  1.00  0.69           C  
ATOM   1153  OE1 GLU A  74      12.598  19.947   6.459  1.00  0.69           O  
ATOM   1154  OE2 GLU A  74      12.559  21.560   5.059  1.00  0.69           O  
ATOM   1155  H   GLU A  74      10.412  16.013   5.941  1.00  0.69           H  
ATOM   1156  HA  GLU A  74      10.244  18.871   6.310  1.00  0.69           H  
ATOM   1157 1HB  GLU A  74      12.274  17.608   5.448  1.00  0.69           H  
ATOM   1158 2HB  GLU A  74      11.422  17.357   3.934  1.00  0.69           H  
ATOM   1159 1HG  GLU A  74      12.931  19.193   3.619  1.00  0.69           H  
ATOM   1160 2HG  GLU A  74      11.287  19.826   3.612  1.00  0.69           H  
ATOM   1161  N   PHE A  75       8.563  17.543   3.828  1.00  0.69           N  
ATOM   1162  CA  PHE A  75       7.532  17.704   2.824  1.00  0.69           C  
ATOM   1163  C   PHE A  75       6.259  18.163   3.494  1.00  0.69           C  
ATOM   1164  O   PHE A  75       5.602  19.081   3.007  1.00  0.69           O  
ATOM   1165  CB  PHE A  75       7.343  16.376   2.123  1.00  0.69           C  
ATOM   1166  CG  PHE A  75       6.535  16.325   0.937  1.00  0.69           C  
ATOM   1167  CD1 PHE A  75       6.906  17.006  -0.183  1.00  0.69           C  
ATOM   1168  CD2 PHE A  75       5.466  15.506   0.884  1.00  0.69           C  
ATOM   1169  CE1 PHE A  75       6.187  16.899  -1.319  1.00  0.69           C  
ATOM   1170  CE2 PHE A  75       4.736  15.388  -0.262  1.00  0.69           C  
ATOM   1171  CZ  PHE A  75       5.094  16.101  -1.364  1.00  0.69           C  
ATOM   1172  H   PHE A  75       8.953  16.610   3.952  1.00  0.69           H  
ATOM   1173  HA  PHE A  75       7.847  18.457   2.105  1.00  0.69           H  
ATOM   1174 1HB  PHE A  75       8.277  15.935   1.916  1.00  0.69           H  
ATOM   1175 2HB  PHE A  75       6.863  15.720   2.831  1.00  0.69           H  
ATOM   1176  HD1 PHE A  75       7.784  17.638  -0.148  1.00  0.69           H  
ATOM   1177  HD2 PHE A  75       5.210  14.935   1.770  1.00  0.69           H  
ATOM   1178  HE1 PHE A  75       6.488  17.437  -2.191  1.00  0.69           H  
ATOM   1179  HE2 PHE A  75       3.877  14.721  -0.297  1.00  0.69           H  
ATOM   1180  HZ  PHE A  75       4.519  16.018  -2.284  1.00  0.69           H  
ATOM   1181  N   THR A  76       5.924  17.554   4.629  1.00  0.68           N  
ATOM   1182  CA  THR A  76       4.744  17.934   5.374  1.00  0.68           C  
ATOM   1183  C   THR A  76       4.887  19.375   5.842  1.00  0.68           C  
ATOM   1184  O   THR A  76       3.957  20.161   5.716  1.00  0.68           O  
ATOM   1185  CB  THR A  76       4.513  17.018   6.582  1.00  0.68           C  
ATOM   1186  OG1 THR A  76       4.341  15.667   6.128  1.00  0.68           O  
ATOM   1187  CG2 THR A  76       3.266  17.469   7.318  1.00  0.68           C  
ATOM   1188  H   THR A  76       6.490  16.786   4.976  1.00  0.68           H  
ATOM   1189  HA  THR A  76       3.883  17.867   4.718  1.00  0.68           H  
ATOM   1190  HB  THR A  76       5.375  17.062   7.250  1.00  0.68           H  
ATOM   1191  HG1 THR A  76       5.202  15.349   5.763  1.00  0.68           H  
ATOM   1192 1HG2 THR A  76       3.094  16.822   8.176  1.00  0.68           H  
ATOM   1193 2HG2 THR A  76       3.411  18.492   7.656  1.00  0.68           H  
ATOM   1194 3HG2 THR A  76       2.408  17.425   6.650  1.00  0.68           H  
ATOM   1195  N   ALA A  77       6.054  19.747   6.375  1.00  0.68           N  
ATOM   1196  CA  ALA A  77       6.245  21.130   6.810  1.00  0.68           C  
ATOM   1197  C   ALA A  77       6.093  22.114   5.636  1.00  0.68           C  
ATOM   1198  O   ALA A  77       5.480  23.185   5.774  1.00  0.68           O  
ATOM   1199  CB  ALA A  77       7.618  21.283   7.437  1.00  0.68           C  
ATOM   1200  H   ALA A  77       6.804  19.064   6.498  1.00  0.68           H  
ATOM   1201  HA  ALA A  77       5.481  21.360   7.553  1.00  0.68           H  
ATOM   1202 1HB  ALA A  77       7.747  22.305   7.783  1.00  0.68           H  
ATOM   1203 2HB  ALA A  77       7.708  20.595   8.278  1.00  0.68           H  
ATOM   1204 3HB  ALA A  77       8.384  21.048   6.696  1.00  0.68           H  
ATOM   1205  N   THR A  78       6.614  21.726   4.467  1.00  0.68           N  
ATOM   1206  CA  THR A  78       6.553  22.533   3.253  1.00  0.68           C  
ATOM   1207  C   THR A  78       5.096  22.694   2.829  1.00  0.68           C  
ATOM   1208  O   THR A  78       4.622  23.795   2.539  1.00  0.68           O  
ATOM   1209  CB  THR A  78       7.387  21.849   2.161  1.00  0.68           C  
ATOM   1210  OG1 THR A  78       8.740  21.740   2.614  1.00  0.68           O  
ATOM   1211  CG2 THR A  78       7.356  22.589   0.897  1.00  0.68           C  
ATOM   1212  H   THR A  78       7.120  20.840   4.425  1.00  0.68           H  
ATOM   1213  HA  THR A  78       6.968  23.519   3.461  1.00  0.68           H  
ATOM   1214  HB  THR A  78       6.998  20.857   1.981  1.00  0.68           H  
ATOM   1215  HG1 THR A  78       8.770  21.100   3.371  1.00  0.68           H  
ATOM   1216 1HG2 THR A  78       7.958  22.067   0.155  1.00  0.68           H  
ATOM   1217 2HG2 THR A  78       6.332  22.631   0.575  1.00  0.68           H  
ATOM   1218 3HG2 THR A  78       7.744  23.592   1.039  1.00  0.68           H  
ATOM   1219  N   PHE A  79       4.384  21.586   2.861  1.00  0.68           N  
ATOM   1220  CA  PHE A  79       2.970  21.496   2.580  1.00  0.68           C  
ATOM   1221  C   PHE A  79       2.152  22.394   3.499  1.00  0.68           C  
ATOM   1222  O   PHE A  79       1.303  23.150   3.024  1.00  0.68           O  
ATOM   1223  CB  PHE A  79       2.542  20.052   2.701  1.00  0.68           C  
ATOM   1224  CG  PHE A  79       1.176  19.854   2.667  1.00  0.68           C  
ATOM   1225  CD1 PHE A  79       0.488  19.897   1.506  1.00  0.68           C  
ATOM   1226  CD2 PHE A  79       0.535  19.594   3.845  1.00  0.68           C  
ATOM   1227  CE1 PHE A  79      -0.836  19.680   1.519  1.00  0.68           C  
ATOM   1228  CE2 PHE A  79      -0.777  19.382   3.861  1.00  0.68           C  
ATOM   1229  CZ  PHE A  79      -1.465  19.427   2.689  1.00  0.68           C  
ATOM   1230  H   PHE A  79       4.861  20.722   3.094  1.00  0.68           H  
ATOM   1231  HA  PHE A  79       2.808  21.817   1.551  1.00  0.68           H  
ATOM   1232 1HB  PHE A  79       2.996  19.471   1.897  1.00  0.68           H  
ATOM   1233 2HB  PHE A  79       2.904  19.650   3.615  1.00  0.68           H  
ATOM   1234  HD1 PHE A  79       1.011  20.101   0.572  1.00  0.68           H  
ATOM   1235  HD2 PHE A  79       1.116  19.560   4.771  1.00  0.68           H  
ATOM   1236  HE1 PHE A  79      -1.398  19.711   0.593  1.00  0.68           H  
ATOM   1237  HE2 PHE A  79      -1.290  19.178   4.800  1.00  0.68           H  
ATOM   1238  HZ  PHE A  79      -2.513  19.267   2.702  1.00  0.68           H  
ATOM   1239  N   GLN A  80       2.405  22.314   4.812  1.00  0.69           N  
ATOM   1240  CA  GLN A  80       1.697  23.123   5.799  1.00  0.69           C  
ATOM   1241  C   GLN A  80       1.948  24.605   5.530  1.00  0.69           C  
ATOM   1242  O   GLN A  80       1.033  25.429   5.669  1.00  0.69           O  
ATOM   1243  CB  GLN A  80       2.141  22.739   7.215  1.00  0.69           C  
ATOM   1244  CG  GLN A  80       1.659  21.359   7.657  1.00  0.69           C  
ATOM   1245  CD  GLN A  80       2.278  20.917   8.970  1.00  0.69           C  
ATOM   1246  OE1 GLN A  80       3.294  21.459   9.419  1.00  0.69           O  
ATOM   1247  NE2 GLN A  80       1.669  19.917   9.599  1.00  0.69           N  
ATOM   1248  H   GLN A  80       3.109  21.655   5.135  1.00  0.69           H  
ATOM   1249  HA  GLN A  80       0.631  22.930   5.703  1.00  0.69           H  
ATOM   1250 1HB  GLN A  80       3.231  22.739   7.259  1.00  0.69           H  
ATOM   1251 2HB  GLN A  80       1.782  23.478   7.928  1.00  0.69           H  
ATOM   1252 1HG  GLN A  80       0.578  21.398   7.791  1.00  0.69           H  
ATOM   1253 2HG  GLN A  80       1.902  20.632   6.897  1.00  0.69           H  
ATOM   1254 1HE2 GLN A  80       2.031  19.579  10.469  1.00  0.69           H  
ATOM   1255 2HE2 GLN A  80       0.849  19.502   9.204  1.00  0.69           H  
ATOM   1256  N   THR A  81       3.172  24.953   5.102  1.00  0.70           N  
ATOM   1257  CA  THR A  81       3.460  26.333   4.735  1.00  0.70           C  
ATOM   1258  C   THR A  81       2.548  26.696   3.568  1.00  0.70           C  
ATOM   1259  O   THR A  81       1.908  27.748   3.576  1.00  0.70           O  
ATOM   1260  CB  THR A  81       4.934  26.541   4.346  1.00  0.70           C  
ATOM   1261  OG1 THR A  81       5.779  26.235   5.470  1.00  0.70           O  
ATOM   1262  CG2 THR A  81       5.151  27.979   3.899  1.00  0.70           C  
ATOM   1263  H   THR A  81       3.916  24.253   5.053  1.00  0.70           H  
ATOM   1264  HA  THR A  81       3.225  26.983   5.576  1.00  0.70           H  
ATOM   1265  HB  THR A  81       5.192  25.890   3.529  1.00  0.70           H  
ATOM   1266  HG1 THR A  81       5.650  25.295   5.720  1.00  0.70           H  
ATOM   1267 1HG2 THR A  81       6.192  28.118   3.615  1.00  0.70           H  
ATOM   1268 2HG2 THR A  81       4.511  28.185   3.044  1.00  0.70           H  
ATOM   1269 3HG2 THR A  81       4.900  28.657   4.711  1.00  0.70           H  
ATOM   1270  N   GLY A  82       2.449  25.785   2.598  1.00  0.70           N  
ATOM   1271  CA  GLY A  82       1.580  25.937   1.439  1.00  0.70           C  
ATOM   1272  C   GLY A  82       0.144  26.208   1.878  1.00  0.70           C  
ATOM   1273  O   GLY A  82      -0.476  27.166   1.413  1.00  0.70           O  
ATOM   1274  H   GLY A  82       3.029  24.949   2.661  1.00  0.70           H  
ATOM   1275 1HA  GLY A  82       1.940  26.748   0.807  1.00  0.70           H  
ATOM   1276 2HA  GLY A  82       1.614  25.022   0.848  1.00  0.70           H  
ATOM   1277  N   LYS A  83      -0.392  25.369   2.775  1.00  0.71           N  
ATOM   1278  CA  LYS A  83      -1.761  25.559   3.254  1.00  0.71           C  
ATOM   1279  C   LYS A  83      -1.947  26.907   3.945  1.00  0.71           C  
ATOM   1280  O   LYS A  83      -2.956  27.586   3.735  1.00  0.71           O  
ATOM   1281  CB  LYS A  83      -2.176  24.462   4.245  1.00  0.71           C  
ATOM   1282  CG  LYS A  83      -2.474  23.119   3.639  1.00  0.71           C  
ATOM   1283  CD  LYS A  83      -2.831  22.083   4.714  1.00  0.71           C  
ATOM   1284  CE  LYS A  83      -4.116  22.436   5.444  1.00  0.71           C  
ATOM   1285  NZ  LYS A  83      -4.507  21.374   6.442  1.00  0.71           N  
ATOM   1286  H   LYS A  83       0.173  24.587   3.103  1.00  0.71           H  
ATOM   1287  HA  LYS A  83      -2.429  25.523   2.394  1.00  0.71           H  
ATOM   1288 1HB  LYS A  83      -1.375  24.323   4.971  1.00  0.71           H  
ATOM   1289 2HB  LYS A  83      -3.058  24.787   4.792  1.00  0.71           H  
ATOM   1290 1HG  LYS A  83      -3.301  23.231   2.956  1.00  0.71           H  
ATOM   1291 2HG  LYS A  83      -1.597  22.771   3.087  1.00  0.71           H  
ATOM   1292 1HD  LYS A  83      -3.004  21.126   4.247  1.00  0.71           H  
ATOM   1293 2HD  LYS A  83      -2.015  21.981   5.429  1.00  0.71           H  
ATOM   1294 1HE  LYS A  83      -3.979  23.379   5.968  1.00  0.71           H  
ATOM   1295 2HE  LYS A  83      -4.920  22.547   4.716  1.00  0.71           H  
ATOM   1296 1HZ  LYS A  83      -5.357  21.632   6.907  1.00  0.71           H  
ATOM   1297 2HZ  LYS A  83      -4.651  20.465   5.973  1.00  0.71           H  
ATOM   1298 3HZ  LYS A  83      -3.782  21.249   7.130  1.00  0.71           H  
ATOM   1299  N   SER A  84      -0.965  27.325   4.746  1.00  0.72           N  
ATOM   1300  CA  SER A  84      -1.085  28.599   5.437  1.00  0.72           C  
ATOM   1301  C   SER A  84      -1.124  29.736   4.422  1.00  0.72           C  
ATOM   1302  O   SER A  84      -1.948  30.654   4.530  1.00  0.72           O  
ATOM   1303  CB  SER A  84       0.077  28.783   6.395  1.00  0.72           C  
ATOM   1304  OG  SER A  84       0.038  27.824   7.420  1.00  0.72           O  
ATOM   1305  H   SER A  84      -0.146  26.737   4.903  1.00  0.72           H  
ATOM   1306  HA  SER A  84      -2.016  28.604   6.002  1.00  0.72           H  
ATOM   1307 1HB  SER A  84       1.016  28.695   5.848  1.00  0.72           H  
ATOM   1308 2HB  SER A  84       0.040  29.781   6.823  1.00  0.72           H  
ATOM   1309  HG  SER A  84       0.214  26.968   6.982  1.00  0.72           H  
ATOM   1310  N   LEU A  85      -0.267  29.645   3.403  1.00  0.72           N  
ATOM   1311  CA  LEU A  85      -0.231  30.645   2.356  1.00  0.72           C  
ATOM   1312  C   LEU A  85      -1.528  30.640   1.570  1.00  0.72           C  
ATOM   1313  O   LEU A  85      -2.039  31.703   1.229  1.00  0.72           O  
ATOM   1314  CB  LEU A  85       0.922  30.365   1.407  1.00  0.72           C  
ATOM   1315  CG  LEU A  85       2.319  30.575   1.928  1.00  0.72           C  
ATOM   1316  CD1 LEU A  85       3.291  29.998   0.918  1.00  0.72           C  
ATOM   1317  CD2 LEU A  85       2.555  32.057   2.116  1.00  0.72           C  
ATOM   1318  H   LEU A  85       0.392  28.866   3.372  1.00  0.72           H  
ATOM   1319  HA  LEU A  85      -0.096  31.623   2.810  1.00  0.72           H  
ATOM   1320 1HB  LEU A  85       0.850  29.335   1.072  1.00  0.72           H  
ATOM   1321 2HB  LEU A  85       0.803  31.015   0.551  1.00  0.72           H  
ATOM   1322  HG  LEU A  85       2.449  30.060   2.875  1.00  0.72           H  
ATOM   1323 1HD1 LEU A  85       4.314  30.132   1.266  1.00  0.72           H  
ATOM   1324 2HD1 LEU A  85       3.081  28.942   0.800  1.00  0.72           H  
ATOM   1325 3HD1 LEU A  85       3.163  30.497  -0.025  1.00  0.72           H  
ATOM   1326 1HD2 LEU A  85       3.568  32.221   2.482  1.00  0.72           H  
ATOM   1327 2HD2 LEU A  85       2.425  32.563   1.160  1.00  0.72           H  
ATOM   1328 3HD2 LEU A  85       1.839  32.451   2.837  1.00  0.72           H  
ATOM   1329  N   ALA A  86      -2.078  29.452   1.299  1.00  0.72           N  
ATOM   1330  CA  ALA A  86      -3.331  29.337   0.570  1.00  0.72           C  
ATOM   1331  C   ALA A  86      -4.453  30.010   1.340  1.00  0.72           C  
ATOM   1332  O   ALA A  86      -5.284  30.709   0.766  1.00  0.72           O  
ATOM   1333  CB  ALA A  86      -3.667  27.879   0.328  1.00  0.72           C  
ATOM   1334  H   ALA A  86      -1.597  28.602   1.587  1.00  0.72           H  
ATOM   1335  HA  ALA A  86      -3.215  29.841  -0.387  1.00  0.72           H  
ATOM   1336 1HB  ALA A  86      -4.594  27.802  -0.238  1.00  0.72           H  
ATOM   1337 2HB  ALA A  86      -2.854  27.428  -0.228  1.00  0.72           H  
ATOM   1338 3HB  ALA A  86      -3.781  27.369   1.281  1.00  0.72           H  
ATOM   1339  N   ASN A  87      -4.467  29.856   2.657  1.00  0.73           N  
ATOM   1340  CA  ASN A  87      -5.519  30.494   3.424  1.00  0.73           C  
ATOM   1341  C   ASN A  87      -5.364  32.010   3.343  1.00  0.73           C  
ATOM   1342  O   ASN A  87      -6.346  32.741   3.169  1.00  0.73           O  
ATOM   1343  CB  ASN A  87      -5.481  30.005   4.853  1.00  0.73           C  
ATOM   1344  CG  ASN A  87      -5.963  28.582   4.985  1.00  0.73           C  
ATOM   1345  OD1 ASN A  87      -6.681  28.054   4.123  1.00  0.73           O  
ATOM   1346  ND2 ASN A  87      -5.575  27.944   6.058  1.00  0.73           N  
ATOM   1347  H   ASN A  87      -3.775  29.260   3.116  1.00  0.73           H  
ATOM   1348  HA  ASN A  87      -6.482  30.235   2.984  1.00  0.73           H  
ATOM   1349 1HB  ASN A  87      -4.454  30.060   5.221  1.00  0.73           H  
ATOM   1350 2HB  ASN A  87      -6.091  30.652   5.479  1.00  0.73           H  
ATOM   1351 1HD2 ASN A  87      -5.856  26.998   6.205  1.00  0.73           H  
ATOM   1352 2HD2 ASN A  87      -4.992  28.403   6.727  1.00  0.73           H  
ATOM   1353  N   ALA A  88      -4.115  32.479   3.432  1.00  0.72           N  
ATOM   1354  CA  ALA A  88      -3.810  33.900   3.329  1.00  0.72           C  
ATOM   1355  C   ALA A  88      -4.190  34.449   1.952  1.00  0.72           C  
ATOM   1356  O   ALA A  88      -4.701  35.567   1.831  1.00  0.72           O  
ATOM   1357  CB  ALA A  88      -2.342  34.126   3.601  1.00  0.72           C  
ATOM   1358  H   ALA A  88      -3.348  31.823   3.597  1.00  0.72           H  
ATOM   1359  HA  ALA A  88      -4.396  34.425   4.081  1.00  0.72           H  
ATOM   1360 1HB  ALA A  88      -2.141  35.174   3.564  1.00  0.72           H  
ATOM   1361 2HB  ALA A  88      -2.094  33.742   4.589  1.00  0.72           H  
ATOM   1362 3HB  ALA A  88      -1.745  33.612   2.856  1.00  0.72           H  
ATOM   1363  N   LEU A  89      -3.974  33.628   0.921  1.00  0.72           N  
ATOM   1364  CA  LEU A  89      -4.267  33.955  -0.464  1.00  0.72           C  
ATOM   1365  C   LEU A  89      -5.762  34.180  -0.602  1.00  0.72           C  
ATOM   1366  O   LEU A  89      -6.210  35.174  -1.179  1.00  0.72           O  
ATOM   1367  CB  LEU A  89      -3.871  32.783  -1.358  1.00  0.72           C  
ATOM   1368  CG  LEU A  89      -4.030  32.957  -2.783  1.00  0.72           C  
ATOM   1369  CD1 LEU A  89      -3.094  34.026  -3.238  1.00  0.72           C  
ATOM   1370  CD2 LEU A  89      -3.765  31.697  -3.486  1.00  0.72           C  
ATOM   1371  H   LEU A  89      -3.533  32.732   1.107  1.00  0.72           H  
ATOM   1372  HA  LEU A  89      -3.732  34.858  -0.748  1.00  0.72           H  
ATOM   1373 1HB  LEU A  89      -2.829  32.536  -1.161  1.00  0.72           H  
ATOM   1374 2HB  LEU A  89      -4.470  31.936  -1.097  1.00  0.72           H  
ATOM   1375  HG  LEU A  89      -5.033  33.265  -2.975  1.00  0.72           H  
ATOM   1376 1HD1 LEU A  89      -3.207  34.187  -4.296  1.00  0.72           H  
ATOM   1377 2HD1 LEU A  89      -3.301  34.941  -2.706  1.00  0.72           H  
ATOM   1378 3HD1 LEU A  89      -2.078  33.712  -3.041  1.00  0.72           H  
ATOM   1379 1HD2 LEU A  89      -3.898  31.872  -4.530  1.00  0.72           H  
ATOM   1380 2HD2 LEU A  89      -2.772  31.391  -3.301  1.00  0.72           H  
ATOM   1381 3HD2 LEU A  89      -4.449  30.927  -3.142  1.00  0.72           H  
ATOM   1382  N   ILE A  90      -6.538  33.258  -0.032  1.00  0.72           N  
ATOM   1383  CA  ILE A  90      -7.984  33.344  -0.069  1.00  0.72           C  
ATOM   1384  C   ILE A  90      -8.459  34.590   0.648  1.00  0.72           C  
ATOM   1385  O   ILE A  90      -9.333  35.305   0.154  1.00  0.72           O  
ATOM   1386  CB  ILE A  90      -8.636  32.096   0.543  1.00  0.72           C  
ATOM   1387  CG1 ILE A  90      -8.356  30.902  -0.356  1.00  0.72           C  
ATOM   1388  CG2 ILE A  90     -10.119  32.336   0.681  1.00  0.72           C  
ATOM   1389  CD1 ILE A  90      -8.661  29.546   0.226  1.00  0.72           C  
ATOM   1390  H   ILE A  90      -6.101  32.455   0.426  1.00  0.72           H  
ATOM   1391  HA  ILE A  90      -8.292  33.415  -1.108  1.00  0.72           H  
ATOM   1392  HB  ILE A  90      -8.195  31.891   1.520  1.00  0.72           H  
ATOM   1393 1HG1 ILE A  90      -8.949  31.026  -1.223  1.00  0.72           H  
ATOM   1394 2HG1 ILE A  90      -7.309  30.922  -0.640  1.00  0.72           H  
ATOM   1395 1HG2 ILE A  90     -10.589  31.455   1.111  1.00  0.72           H  
ATOM   1396 2HG2 ILE A  90     -10.284  33.194   1.331  1.00  0.72           H  
ATOM   1397 3HG2 ILE A  90     -10.544  32.535  -0.305  1.00  0.72           H  
ATOM   1398 1HD1 ILE A  90      -8.433  28.773  -0.513  1.00  0.72           H  
ATOM   1399 2HD1 ILE A  90      -8.047  29.389   1.115  1.00  0.72           H  
ATOM   1400 3HD1 ILE A  90      -9.712  29.491   0.495  1.00  0.72           H  
ATOM   1401  N   ALA A  91      -7.898  34.865   1.825  1.00  0.72           N  
ATOM   1402  CA  ALA A  91      -8.295  36.066   2.534  1.00  0.72           C  
ATOM   1403  C   ALA A  91      -7.998  37.314   1.699  1.00  0.72           C  
ATOM   1404  O   ALA A  91      -8.838  38.217   1.602  1.00  0.72           O  
ATOM   1405  CB  ALA A  91      -7.564  36.144   3.859  1.00  0.72           C  
ATOM   1406  H   ALA A  91      -7.200  34.234   2.223  1.00  0.72           H  
ATOM   1407  HA  ALA A  91      -9.367  36.019   2.712  1.00  0.72           H  
ATOM   1408 1HB  ALA A  91      -7.878  37.034   4.398  1.00  0.72           H  
ATOM   1409 2HB  ALA A  91      -7.791  35.256   4.449  1.00  0.72           H  
ATOM   1410 3HB  ALA A  91      -6.492  36.189   3.674  1.00  0.72           H  
ATOM   1411  N   ALA A  92      -6.832  37.340   1.037  1.00  0.72           N  
ATOM   1412  CA  ALA A  92      -6.474  38.476   0.203  1.00  0.72           C  
ATOM   1413  C   ALA A  92      -7.483  38.643  -0.919  1.00  0.72           C  
ATOM   1414  O   ALA A  92      -7.917  39.759  -1.230  1.00  0.72           O  
ATOM   1415  CB  ALA A  92      -5.085  38.278  -0.374  1.00  0.72           C  
ATOM   1416  H   ALA A  92      -6.165  36.576   1.151  1.00  0.72           H  
ATOM   1417  HA  ALA A  92      -6.489  39.373   0.819  1.00  0.72           H  
ATOM   1418 1HB  ALA A  92      -4.819  39.142  -0.985  1.00  0.72           H  
ATOM   1419 2HB  ALA A  92      -4.370  38.170   0.436  1.00  0.72           H  
ATOM   1420 3HB  ALA A  92      -5.064  37.386  -0.988  1.00  0.72           H  
ATOM   1421  N   PHE A  93      -7.899  37.520  -1.505  1.00  0.73           N  
ATOM   1422  CA  PHE A  93      -8.873  37.535  -2.580  1.00  0.73           C  
ATOM   1423  C   PHE A  93     -10.183  38.140  -2.117  1.00  0.73           C  
ATOM   1424  O   PHE A  93     -10.703  39.077  -2.729  1.00  0.73           O  
ATOM   1425  CB  PHE A  93      -9.118  36.123  -3.096  1.00  0.73           C  
ATOM   1426  CG  PHE A  93     -10.143  36.023  -4.115  1.00  0.73           C  
ATOM   1427  CD1 PHE A  93      -9.880  36.373  -5.420  1.00  0.73           C  
ATOM   1428  CD2 PHE A  93     -11.396  35.569  -3.776  1.00  0.73           C  
ATOM   1429  CE1 PHE A  93     -10.862  36.279  -6.364  1.00  0.73           C  
ATOM   1430  CE2 PHE A  93     -12.372  35.475  -4.713  1.00  0.73           C  
ATOM   1431  CZ  PHE A  93     -12.107  35.833  -6.010  1.00  0.73           C  
ATOM   1432  H   PHE A  93      -7.498  36.629  -1.211  1.00  0.73           H  
ATOM   1433  HA  PHE A  93      -8.477  38.142  -3.394  1.00  0.73           H  
ATOM   1434 1HB  PHE A  93      -8.229  35.742  -3.483  1.00  0.73           H  
ATOM   1435 2HB  PHE A  93      -9.405  35.482  -2.279  1.00  0.73           H  
ATOM   1436  HD1 PHE A  93      -8.884  36.730  -5.691  1.00  0.73           H  
ATOM   1437  HD2 PHE A  93     -11.599  35.291  -2.740  1.00  0.73           H  
ATOM   1438  HE1 PHE A  93     -10.659  36.557  -7.390  1.00  0.73           H  
ATOM   1439  HE2 PHE A  93     -13.363  35.120  -4.437  1.00  0.73           H  
ATOM   1440  HZ  PHE A  93     -12.891  35.760  -6.752  1.00  0.73           H  
ATOM   1441  N   LYS A  94     -10.700  37.624  -1.002  1.00  0.74           N  
ATOM   1442  CA  LYS A  94     -11.979  38.061  -0.464  1.00  0.74           C  
ATOM   1443  C   LYS A  94     -11.984  39.538  -0.096  1.00  0.74           C  
ATOM   1444  O   LYS A  94     -13.012  40.208  -0.216  1.00  0.74           O  
ATOM   1445  CB  LYS A  94     -12.367  37.207   0.741  1.00  0.74           C  
ATOM   1446  CG  LYS A  94     -12.783  35.774   0.388  1.00  0.74           C  
ATOM   1447  CD  LYS A  94     -13.155  34.984   1.635  1.00  0.74           C  
ATOM   1448  CE  LYS A  94     -13.657  33.588   1.285  1.00  0.74           C  
ATOM   1449  NZ  LYS A  94     -13.991  32.798   2.504  1.00  0.74           N  
ATOM   1450  H   LYS A  94     -10.193  36.876  -0.527  1.00  0.74           H  
ATOM   1451  HA  LYS A  94     -12.733  37.914  -1.236  1.00  0.74           H  
ATOM   1452 1HB  LYS A  94     -11.512  37.146   1.421  1.00  0.74           H  
ATOM   1453 2HB  LYS A  94     -13.184  37.683   1.280  1.00  0.74           H  
ATOM   1454 1HG  LYS A  94     -13.631  35.795  -0.295  1.00  0.74           H  
ATOM   1455 2HG  LYS A  94     -11.949  35.275  -0.110  1.00  0.74           H  
ATOM   1456 1HD  LYS A  94     -12.274  34.894   2.274  1.00  0.74           H  
ATOM   1457 2HD  LYS A  94     -13.930  35.514   2.185  1.00  0.74           H  
ATOM   1458 1HE  LYS A  94     -14.549  33.677   0.668  1.00  0.74           H  
ATOM   1459 2HE  LYS A  94     -12.894  33.064   0.722  1.00  0.74           H  
ATOM   1460 1HZ  LYS A  94     -14.323  31.883   2.233  1.00  0.74           H  
ATOM   1461 2HZ  LYS A  94     -13.168  32.700   3.080  1.00  0.74           H  
ATOM   1462 3HZ  LYS A  94     -14.712  33.275   3.027  1.00  0.74           H  
ATOM   1463  N   ASN A  95     -10.830  40.062   0.308  1.00  0.75           N  
ATOM   1464  CA  ASN A  95     -10.730  41.462   0.679  1.00  0.75           C  
ATOM   1465  C   ASN A  95     -10.348  42.379  -0.494  1.00  0.75           C  
ATOM   1466  O   ASN A  95     -10.172  43.584  -0.301  1.00  0.75           O  
ATOM   1467  CB  ASN A  95      -9.730  41.612   1.805  1.00  0.75           C  
ATOM   1468  CG  ASN A  95     -10.237  41.032   3.101  1.00  0.75           C  
ATOM   1469  OD1 ASN A  95     -11.431  41.133   3.416  1.00  0.75           O  
ATOM   1470  ND2 ASN A  95      -9.359  40.427   3.860  1.00  0.75           N  
ATOM   1471  H   ASN A  95     -10.014  39.457   0.418  1.00  0.75           H  
ATOM   1472  HA  ASN A  95     -11.706  41.789   1.036  1.00  0.75           H  
ATOM   1473 1HB  ASN A  95      -8.803  41.098   1.527  1.00  0.75           H  
ATOM   1474 2HB  ASN A  95      -9.493  42.664   1.949  1.00  0.75           H  
ATOM   1475 1HD2 ASN A  95      -9.643  40.024   4.729  1.00  0.75           H  
ATOM   1476 2HD2 ASN A  95      -8.407  40.364   3.566  1.00  0.75           H  
ATOM   1477  N   GLY A  96     -10.207  41.824  -1.705  1.00  0.75           N  
ATOM   1478  CA  GLY A  96      -9.862  42.616  -2.885  1.00  0.75           C  
ATOM   1479  C   GLY A  96      -8.382  43.004  -2.958  1.00  0.75           C  
ATOM   1480  O   GLY A  96      -7.985  43.861  -3.755  1.00  0.75           O  
ATOM   1481  H   GLY A  96     -10.367  40.825  -1.838  1.00  0.75           H  
ATOM   1482 1HA  GLY A  96     -10.125  42.043  -3.775  1.00  0.75           H  
ATOM   1483 2HA  GLY A  96     -10.474  43.515  -2.899  1.00  0.75           H  
ATOM   1484  N   ASP A  97      -7.544  42.401  -2.126  1.00  0.75           N  
ATOM   1485  CA  ASP A  97      -6.153  42.800  -2.101  1.00  0.75           C  
ATOM   1486  C   ASP A  97      -5.289  42.064  -3.105  1.00  0.75           C  
ATOM   1487  O   ASP A  97      -4.512  41.172  -2.748  1.00  0.75           O  
ATOM   1488  CB  ASP A  97      -5.597  42.632  -0.696  1.00  0.75           C  
ATOM   1489  CG  ASP A  97      -4.166  43.119  -0.553  1.00  0.75           C  
ATOM   1490  OD1 ASP A  97      -3.532  43.414  -1.547  1.00  0.75           O  
ATOM   1491  OD2 ASP A  97      -3.676  43.143   0.544  1.00  0.75           O  
ATOM   1492  H   ASP A  97      -7.865  41.643  -1.528  1.00  0.75           H  
ATOM   1493  HA  ASP A  97      -6.108  43.862  -2.343  1.00  0.75           H  
ATOM   1494 1HB  ASP A  97      -6.227  43.181   0.008  1.00  0.75           H  
ATOM   1495 2HB  ASP A  97      -5.643  41.579  -0.418  1.00  0.75           H  
ATOM   1496  N   ASP A  98      -5.348  42.533  -4.349  1.00  0.74           N  
ATOM   1497  CA  ASP A  98      -4.582  41.933  -5.442  1.00  0.74           C  
ATOM   1498  C   ASP A  98      -3.061  41.963  -5.228  1.00  0.74           C  
ATOM   1499  O   ASP A  98      -2.348  41.096  -5.736  1.00  0.74           O  
ATOM   1500  CB  ASP A  98      -4.922  42.580  -6.793  1.00  0.74           C  
ATOM   1501  CG  ASP A  98      -6.285  42.143  -7.376  1.00  0.74           C  
ATOM   1502  OD1 ASP A  98      -6.883  41.189  -6.890  1.00  0.74           O  
ATOM   1503  OD2 ASP A  98      -6.726  42.709  -8.359  1.00  0.74           O  
ATOM   1504  H   ASP A  98      -6.024  43.283  -4.512  1.00  0.74           H  
ATOM   1505  HA  ASP A  98      -4.881  40.890  -5.509  1.00  0.74           H  
ATOM   1506 1HB  ASP A  98      -4.926  43.664  -6.674  1.00  0.74           H  
ATOM   1507 2HB  ASP A  98      -4.138  42.342  -7.513  1.00  0.74           H  
ATOM   1508  N   ASP A  99      -2.536  42.953  -4.499  1.00  0.72           N  
ATOM   1509  CA  ASP A  99      -1.084  42.996  -4.327  1.00  0.72           C  
ATOM   1510  C   ASP A  99      -0.620  41.901  -3.370  1.00  0.72           C  
ATOM   1511  O   ASP A  99       0.383  41.213  -3.629  1.00  0.72           O  
ATOM   1512  CB  ASP A  99      -0.631  44.355  -3.794  1.00  0.72           C  
ATOM   1513  CG  ASP A  99      -0.784  45.489  -4.809  1.00  0.72           C  
ATOM   1514  OD1 ASP A  99      -1.006  45.210  -5.965  1.00  0.72           O  
ATOM   1515  OD2 ASP A  99      -0.669  46.627  -4.419  1.00  0.72           O  
ATOM   1516  H   ASP A  99      -3.134  43.639  -4.049  1.00  0.72           H  
ATOM   1517  HA  ASP A  99      -0.613  42.824  -5.295  1.00  0.72           H  
ATOM   1518 1HB  ASP A  99      -1.220  44.599  -2.902  1.00  0.72           H  
ATOM   1519 2HB  ASP A  99       0.412  44.294  -3.486  1.00  0.72           H  
ATOM   1520  N   SER A 100      -1.363  41.697  -2.278  1.00  0.69           N  
ATOM   1521  CA  SER A 100      -0.976  40.639  -1.364  1.00  0.69           C  
ATOM   1522  C   SER A 100      -1.258  39.304  -2.030  1.00  0.69           C  
ATOM   1523  O   SER A 100      -0.487  38.359  -1.869  1.00  0.69           O  
ATOM   1524  CB  SER A 100      -1.669  40.731  -0.021  1.00  0.69           C  
ATOM   1525  OG  SER A 100      -1.279  41.881   0.690  1.00  0.69           O  
ATOM   1526  H   SER A 100      -2.184  42.287  -2.076  1.00  0.69           H  
ATOM   1527  HA  SER A 100       0.096  40.712  -1.184  1.00  0.69           H  
ATOM   1528 1HB  SER A 100      -2.747  40.715  -0.153  1.00  0.69           H  
ATOM   1529 2HB  SER A 100      -1.404  39.861   0.553  1.00  0.69           H  
ATOM   1530  HG  SER A 100      -2.014  42.531   0.553  1.00  0.69           H  
ATOM   1531  N   PHE A 101      -2.355  39.225  -2.800  1.00  0.68           N  
ATOM   1532  CA  PHE A 101      -2.727  37.981  -3.463  1.00  0.68           C  
ATOM   1533  C   PHE A 101      -1.553  37.531  -4.330  1.00  0.68           C  
ATOM   1534  O   PHE A 101      -1.091  36.395  -4.209  1.00  0.68           O  
ATOM   1535  CB  PHE A 101      -3.962  38.168  -4.357  1.00  0.68           C  
ATOM   1536  CG  PHE A 101      -4.538  36.896  -4.969  1.00  0.68           C  
ATOM   1537  CD1 PHE A 101      -5.452  36.160  -4.257  1.00  0.68           C  
ATOM   1538  CD2 PHE A 101      -4.179  36.425  -6.210  1.00  0.68           C  
ATOM   1539  CE1 PHE A 101      -5.985  35.003  -4.775  1.00  0.68           C  
ATOM   1540  CE2 PHE A 101      -4.744  35.257  -6.718  1.00  0.68           C  
ATOM   1541  CZ  PHE A 101      -5.630  34.560  -5.991  1.00  0.68           C  
ATOM   1542  H   PHE A 101      -2.965  40.040  -2.895  1.00  0.68           H  
ATOM   1543  HA  PHE A 101      -2.929  37.223  -2.708  1.00  0.68           H  
ATOM   1544 1HB  PHE A 101      -4.752  38.658  -3.782  1.00  0.68           H  
ATOM   1545 2HB  PHE A 101      -3.703  38.833  -5.173  1.00  0.68           H  
ATOM   1546  HD1 PHE A 101      -5.749  36.501  -3.265  1.00  0.68           H  
ATOM   1547  HD2 PHE A 101      -3.447  36.976  -6.792  1.00  0.68           H  
ATOM   1548  HE1 PHE A 101      -6.687  34.435  -4.191  1.00  0.68           H  
ATOM   1549  HE2 PHE A 101      -4.478  34.888  -7.694  1.00  0.68           H  
ATOM   1550  HZ  PHE A 101      -6.049  33.642  -6.381  1.00  0.68           H  
ATOM   1551  N   GLU A 102      -1.036  38.440  -5.182  1.00  0.66           N  
ATOM   1552  CA  GLU A 102       0.093  38.092  -6.042  1.00  0.66           C  
ATOM   1553  C   GLU A 102       1.311  37.671  -5.231  1.00  0.66           C  
ATOM   1554  O   GLU A 102       1.984  36.696  -5.578  1.00  0.66           O  
ATOM   1555  CB  GLU A 102       0.507  39.249  -6.957  1.00  0.66           C  
ATOM   1556  CG  GLU A 102       1.629  38.852  -7.950  1.00  0.66           C  
ATOM   1557  CD  GLU A 102       2.021  39.938  -8.948  1.00  0.66           C  
ATOM   1558  OE1 GLU A 102       1.465  41.008  -8.907  1.00  0.66           O  
ATOM   1559  OE2 GLU A 102       2.882  39.674  -9.757  1.00  0.66           O  
ATOM   1560  H   GLU A 102      -1.447  39.374  -5.250  1.00  0.66           H  
ATOM   1561  HA  GLU A 102      -0.205  37.256  -6.665  1.00  0.66           H  
ATOM   1562 1HB  GLU A 102      -0.341  39.610  -7.505  1.00  0.66           H  
ATOM   1563 2HB  GLU A 102       0.871  40.076  -6.346  1.00  0.66           H  
ATOM   1564 1HG  GLU A 102       2.512  38.576  -7.371  1.00  0.66           H  
ATOM   1565 2HG  GLU A 102       1.303  37.967  -8.498  1.00  0.66           H  
ATOM   1566  N   SER A 103       1.597  38.389  -4.140  1.00  0.65           N  
ATOM   1567  CA  SER A 103       2.760  38.058  -3.330  1.00  0.65           C  
ATOM   1568  C   SER A 103       2.628  36.640  -2.771  1.00  0.65           C  
ATOM   1569  O   SER A 103       3.597  35.867  -2.764  1.00  0.65           O  
ATOM   1570  CB  SER A 103       2.902  39.055  -2.192  1.00  0.65           C  
ATOM   1571  OG  SER A 103       3.167  40.349  -2.680  1.00  0.65           O  
ATOM   1572  H   SER A 103       1.024  39.199  -3.889  1.00  0.65           H  
ATOM   1573  HA  SER A 103       3.649  38.103  -3.961  1.00  0.65           H  
ATOM   1574 1HB  SER A 103       1.989  39.065  -1.603  1.00  0.65           H  
ATOM   1575 2HB  SER A 103       3.709  38.738  -1.537  1.00  0.65           H  
ATOM   1576  HG  SER A 103       2.363  40.619  -3.172  1.00  0.65           H  
ATOM   1577  N   TYR A 104       1.416  36.281  -2.338  1.00  0.64           N  
ATOM   1578  CA  TYR A 104       1.193  34.949  -1.811  1.00  0.64           C  
ATOM   1579  C   TYR A 104       1.308  33.934  -2.933  1.00  0.64           C  
ATOM   1580  O   TYR A 104       1.874  32.864  -2.730  1.00  0.64           O  
ATOM   1581  CB  TYR A 104      -0.163  34.828  -1.129  1.00  0.64           C  
ATOM   1582  CG  TYR A 104      -0.290  35.582   0.158  1.00  0.64           C  
ATOM   1583  CD1 TYR A 104      -1.346  36.465   0.332  1.00  0.64           C  
ATOM   1584  CD2 TYR A 104       0.655  35.425   1.149  1.00  0.64           C  
ATOM   1585  CE1 TYR A 104      -1.456  37.183   1.496  1.00  0.64           C  
ATOM   1586  CE2 TYR A 104       0.553  36.148   2.317  1.00  0.64           C  
ATOM   1587  CZ  TYR A 104      -0.498  37.029   2.491  1.00  0.64           C  
ATOM   1588  OH  TYR A 104      -0.601  37.757   3.657  1.00  0.64           O  
ATOM   1589  H   TYR A 104       0.652  36.956  -2.356  1.00  0.64           H  
ATOM   1590  HA  TYR A 104       1.968  34.728  -1.079  1.00  0.64           H  
ATOM   1591 1HB  TYR A 104      -0.914  35.223  -1.800  1.00  0.64           H  
ATOM   1592 2HB  TYR A 104      -0.398  33.777  -0.942  1.00  0.64           H  
ATOM   1593  HD1 TYR A 104      -2.087  36.590  -0.455  1.00  0.64           H  
ATOM   1594  HD2 TYR A 104       1.484  34.738   1.005  1.00  0.64           H  
ATOM   1595  HE1 TYR A 104      -2.285  37.872   1.633  1.00  0.64           H  
ATOM   1596  HE2 TYR A 104       1.302  36.029   3.101  1.00  0.64           H  
ATOM   1597  HH  TYR A 104      -1.404  38.285   3.635  1.00  0.64           H  
ATOM   1598  N   LEU A 105       0.841  34.266  -4.142  1.00  0.64           N  
ATOM   1599  CA  LEU A 105       0.947  33.295  -5.221  1.00  0.64           C  
ATOM   1600  C   LEU A 105       2.411  32.972  -5.486  1.00  0.64           C  
ATOM   1601  O   LEU A 105       2.773  31.812  -5.699  1.00  0.64           O  
ATOM   1602  CB  LEU A 105       0.360  33.821  -6.540  1.00  0.64           C  
ATOM   1603  CG  LEU A 105      -1.132  34.014  -6.662  1.00  0.64           C  
ATOM   1604  CD1 LEU A 105      -1.411  34.673  -8.006  1.00  0.64           C  
ATOM   1605  CD2 LEU A 105      -1.832  32.684  -6.565  1.00  0.64           C  
ATOM   1606  H   LEU A 105       0.372  35.161  -4.287  1.00  0.64           H  
ATOM   1607  HA  LEU A 105       0.426  32.389  -4.926  1.00  0.64           H  
ATOM   1608 1HB  LEU A 105       0.822  34.780  -6.755  1.00  0.64           H  
ATOM   1609 2HB  LEU A 105       0.645  33.141  -7.322  1.00  0.64           H  
ATOM   1610  HG  LEU A 105      -1.479  34.669  -5.879  1.00  0.64           H  
ATOM   1611 1HD1 LEU A 105      -2.440  34.838  -8.147  1.00  0.64           H  
ATOM   1612 2HD1 LEU A 105      -0.893  35.621  -8.074  1.00  0.64           H  
ATOM   1613 3HD1 LEU A 105      -1.064  34.016  -8.780  1.00  0.64           H  
ATOM   1614 1HD2 LEU A 105      -2.901  32.842  -6.660  1.00  0.64           H  
ATOM   1615 2HD2 LEU A 105      -1.489  32.028  -7.365  1.00  0.64           H  
ATOM   1616 3HD2 LEU A 105      -1.614  32.227  -5.601  1.00  0.64           H  
ATOM   1617  N   GLN A 106       3.270  33.988  -5.430  1.00  0.65           N  
ATOM   1618  CA  GLN A 106       4.682  33.756  -5.686  1.00  0.65           C  
ATOM   1619  C   GLN A 106       5.270  32.848  -4.604  1.00  0.65           C  
ATOM   1620  O   GLN A 106       6.010  31.904  -4.910  1.00  0.65           O  
ATOM   1621  CB  GLN A 106       5.420  35.097  -5.733  1.00  0.65           C  
ATOM   1622  CG  GLN A 106       5.050  35.951  -6.942  1.00  0.65           C  
ATOM   1623  CD  GLN A 106       5.666  37.336  -6.900  1.00  0.65           C  
ATOM   1624  OE1 GLN A 106       6.290  37.733  -5.909  1.00  0.65           O  
ATOM   1625  NE2 GLN A 106       5.480  38.091  -7.975  1.00  0.65           N  
ATOM   1626  H   GLN A 106       2.922  34.934  -5.254  1.00  0.65           H  
ATOM   1627  HA  GLN A 106       4.785  33.257  -6.648  1.00  0.65           H  
ATOM   1628 1HB  GLN A 106       5.184  35.670  -4.836  1.00  0.65           H  
ATOM   1629 2HB  GLN A 106       6.493  34.925  -5.744  1.00  0.65           H  
ATOM   1630 1HG  GLN A 106       5.396  35.451  -7.844  1.00  0.65           H  
ATOM   1631 2HG  GLN A 106       3.968  36.063  -6.974  1.00  0.65           H  
ATOM   1632 1HE2 GLN A 106       5.842  39.022  -8.009  1.00  0.65           H  
ATOM   1633 2HE2 GLN A 106       4.954  37.738  -8.754  1.00  0.65           H  
ATOM   1634  N   ALA A 107       4.896  33.094  -3.342  1.00  0.65           N  
ATOM   1635  CA  ALA A 107       5.375  32.261  -2.243  1.00  0.65           C  
ATOM   1636  C   ALA A 107       4.907  30.818  -2.408  1.00  0.65           C  
ATOM   1637  O   ALA A 107       5.664  29.876  -2.163  1.00  0.65           O  
ATOM   1638  CB  ALA A 107       4.894  32.815  -0.922  1.00  0.65           C  
ATOM   1639  H   ALA A 107       4.289  33.894  -3.144  1.00  0.65           H  
ATOM   1640  HA  ALA A 107       6.464  32.269  -2.261  1.00  0.65           H  
ATOM   1641 1HB  ALA A 107       5.273  32.204  -0.107  1.00  0.65           H  
ATOM   1642 2HB  ALA A 107       5.247  33.838  -0.808  1.00  0.65           H  
ATOM   1643 3HB  ALA A 107       3.806  32.806  -0.910  1.00  0.65           H  
ATOM   1644  N   ILE A 108       3.667  30.650  -2.860  1.00  0.65           N  
ATOM   1645  CA  ILE A 108       3.087  29.336  -3.077  1.00  0.65           C  
ATOM   1646  C   ILE A 108       3.842  28.604  -4.155  1.00  0.65           C  
ATOM   1647  O   ILE A 108       4.126  27.417  -4.010  1.00  0.65           O  
ATOM   1648  CB  ILE A 108       1.598  29.437  -3.398  1.00  0.65           C  
ATOM   1649  CG1 ILE A 108       0.879  29.911  -2.133  1.00  0.65           C  
ATOM   1650  CG2 ILE A 108       1.068  28.104  -3.887  1.00  0.65           C  
ATOM   1651  CD1 ILE A 108      -0.510  30.364  -2.341  1.00  0.65           C  
ATOM   1652  H   ILE A 108       3.089  31.473  -3.033  1.00  0.65           H  
ATOM   1653  HA  ILE A 108       3.181  28.767  -2.154  1.00  0.65           H  
ATOM   1654  HB  ILE A 108       1.448  30.193  -4.156  1.00  0.65           H  
ATOM   1655 1HG1 ILE A 108       0.865  29.088  -1.418  1.00  0.65           H  
ATOM   1656 2HG1 ILE A 108       1.444  30.724  -1.705  1.00  0.65           H  
ATOM   1657 1HG2 ILE A 108       0.009  28.195  -4.110  1.00  0.65           H  
ATOM   1658 2HG2 ILE A 108       1.605  27.819  -4.787  1.00  0.65           H  
ATOM   1659 3HG2 ILE A 108       1.215  27.344  -3.118  1.00  0.65           H  
ATOM   1660 1HD1 ILE A 108      -0.936  30.683  -1.391  1.00  0.65           H  
ATOM   1661 2HD1 ILE A 108      -0.500  31.204  -3.033  1.00  0.65           H  
ATOM   1662 3HD1 ILE A 108      -1.104  29.552  -2.752  1.00  0.65           H  
ATOM   1663  N   TRP A 109       4.171  29.296  -5.241  1.00  0.65           N  
ATOM   1664  CA  TRP A 109       4.917  28.660  -6.310  1.00  0.65           C  
ATOM   1665  C   TRP A 109       6.251  28.149  -5.774  1.00  0.65           C  
ATOM   1666  O   TRP A 109       6.682  27.047  -6.121  1.00  0.65           O  
ATOM   1667  CB  TRP A 109       5.156  29.601  -7.474  1.00  0.65           C  
ATOM   1668  CG  TRP A 109       5.760  28.896  -8.633  1.00  0.65           C  
ATOM   1669  CD1 TRP A 109       6.982  29.085  -9.197  1.00  0.65           C  
ATOM   1670  CD2 TRP A 109       5.133  27.827  -9.372  1.00  0.65           C  
ATOM   1671  NE1 TRP A 109       7.148  28.216 -10.255  1.00  0.65           N  
ATOM   1672  CE2 TRP A 109       6.017  27.441 -10.369  1.00  0.65           C  
ATOM   1673  CE3 TRP A 109       3.914  27.186  -9.263  1.00  0.65           C  
ATOM   1674  CZ2 TRP A 109       5.707  26.432 -11.267  1.00  0.65           C  
ATOM   1675  CZ3 TRP A 109       3.591  26.186 -10.147  1.00  0.65           C  
ATOM   1676  CH2 TRP A 109       4.469  25.816 -11.130  1.00  0.65           C  
ATOM   1677  H   TRP A 109       3.883  30.272  -5.328  1.00  0.65           H  
ATOM   1678  HA  TRP A 109       4.344  27.816  -6.676  1.00  0.65           H  
ATOM   1679 1HB  TRP A 109       4.228  30.056  -7.775  1.00  0.65           H  
ATOM   1680 2HB  TRP A 109       5.825  30.404  -7.161  1.00  0.65           H  
ATOM   1681  HD1 TRP A 109       7.715  29.818  -8.864  1.00  0.65           H  
ATOM   1682  HE1 TRP A 109       7.965  28.155 -10.846  1.00  0.65           H  
ATOM   1683  HE3 TRP A 109       3.227  27.481  -8.486  1.00  0.65           H  
ATOM   1684  HZ2 TRP A 109       6.394  26.123 -12.055  1.00  0.65           H  
ATOM   1685  HZ3 TRP A 109       2.618  25.703 -10.041  1.00  0.65           H  
ATOM   1686  HH2 TRP A 109       4.196  25.024 -11.823  1.00  0.65           H  
ATOM   1687  N   LYS A 110       6.920  28.948  -4.933  1.00  0.66           N  
ATOM   1688  CA  LYS A 110       8.195  28.518  -4.369  1.00  0.66           C  
ATOM   1689  C   LYS A 110       8.014  27.254  -3.513  1.00  0.66           C  
ATOM   1690  O   LYS A 110       8.832  26.326  -3.585  1.00  0.66           O  
ATOM   1691  CB  LYS A 110       8.815  29.648  -3.547  1.00  0.66           C  
ATOM   1692  CG  LYS A 110       9.318  30.818  -4.389  1.00  0.66           C  
ATOM   1693  CD  LYS A 110       9.894  31.929  -3.523  1.00  0.66           C  
ATOM   1694  CE  LYS A 110      10.374  33.098  -4.371  1.00  0.66           C  
ATOM   1695  NZ  LYS A 110      10.918  34.204  -3.534  1.00  0.66           N  
ATOM   1696  H   LYS A 110       6.539  29.870  -4.700  1.00  0.66           H  
ATOM   1697  HA  LYS A 110       8.870  28.275  -5.189  1.00  0.66           H  
ATOM   1698 1HB  LYS A 110       8.079  30.035  -2.847  1.00  0.66           H  
ATOM   1699 2HB  LYS A 110       9.648  29.262  -2.965  1.00  0.66           H  
ATOM   1700 1HG  LYS A 110      10.085  30.466  -5.078  1.00  0.66           H  
ATOM   1701 2HG  LYS A 110       8.488  31.218  -4.972  1.00  0.66           H  
ATOM   1702 1HD  LYS A 110       9.123  32.283  -2.837  1.00  0.66           H  
ATOM   1703 2HD  LYS A 110      10.728  31.543  -2.939  1.00  0.66           H  
ATOM   1704 1HE  LYS A 110      11.152  32.751  -5.049  1.00  0.66           H  
ATOM   1705 2HE  LYS A 110       9.536  33.478  -4.958  1.00  0.66           H  
ATOM   1706 1HZ  LYS A 110      11.225  34.959  -4.131  1.00  0.66           H  
ATOM   1707 2HZ  LYS A 110      10.199  34.539  -2.910  1.00  0.66           H  
ATOM   1708 3HZ  LYS A 110      11.701  33.864  -2.994  1.00  0.66           H  
ATOM   1709  N   VAL A 111       6.908  27.186  -2.759  1.00  0.66           N  
ATOM   1710  CA  VAL A 111       6.600  26.006  -1.950  1.00  0.66           C  
ATOM   1711  C   VAL A 111       6.383  24.801  -2.862  1.00  0.66           C  
ATOM   1712  O   VAL A 111       6.918  23.721  -2.605  1.00  0.66           O  
ATOM   1713  CB  VAL A 111       5.358  26.247  -1.069  1.00  0.66           C  
ATOM   1714  CG1 VAL A 111       4.923  24.997  -0.406  1.00  0.66           C  
ATOM   1715  CG2 VAL A 111       5.687  27.265   0.004  1.00  0.66           C  
ATOM   1716  H   VAL A 111       6.284  27.995  -2.724  1.00  0.66           H  
ATOM   1717  HA  VAL A 111       7.448  25.800  -1.296  1.00  0.66           H  
ATOM   1718  HB  VAL A 111       4.545  26.599  -1.691  1.00  0.66           H  
ATOM   1719 1HG1 VAL A 111       4.055  25.190   0.202  1.00  0.66           H  
ATOM   1720 2HG1 VAL A 111       4.684  24.237  -1.150  1.00  0.66           H  
ATOM   1721 3HG1 VAL A 111       5.717  24.671   0.213  1.00  0.66           H  
ATOM   1722 1HG2 VAL A 111       4.813  27.428   0.618  1.00  0.66           H  
ATOM   1723 2HG2 VAL A 111       6.497  26.886   0.624  1.00  0.66           H  
ATOM   1724 3HG2 VAL A 111       5.991  28.196  -0.452  1.00  0.66           H  
ATOM   1725  N   ILE A 112       5.643  25.002  -3.955  1.00  0.66           N  
ATOM   1726  CA  ILE A 112       5.400  23.946  -4.927  1.00  0.66           C  
ATOM   1727  C   ILE A 112       6.705  23.439  -5.525  1.00  0.66           C  
ATOM   1728  O   ILE A 112       6.911  22.228  -5.623  1.00  0.66           O  
ATOM   1729  CB  ILE A 112       4.472  24.447  -6.058  1.00  0.66           C  
ATOM   1730  CG1 ILE A 112       3.039  24.669  -5.529  1.00  0.66           C  
ATOM   1731  CG2 ILE A 112       4.488  23.545  -7.236  1.00  0.66           C  
ATOM   1732  CD1 ILE A 112       2.135  25.434  -6.492  1.00  0.66           C  
ATOM   1733  H   ILE A 112       5.225  25.921  -4.101  1.00  0.66           H  
ATOM   1734  HA  ILE A 112       4.908  23.119  -4.417  1.00  0.66           H  
ATOM   1735  HB  ILE A 112       4.833  25.413  -6.382  1.00  0.66           H  
ATOM   1736 1HG1 ILE A 112       2.588  23.696  -5.340  1.00  0.66           H  
ATOM   1737 2HG1 ILE A 112       3.086  25.216  -4.587  1.00  0.66           H  
ATOM   1738 1HG2 ILE A 112       3.856  23.974  -8.006  1.00  0.66           H  
ATOM   1739 2HG2 ILE A 112       5.502  23.442  -7.616  1.00  0.66           H  
ATOM   1740 3HG2 ILE A 112       4.107  22.587  -6.944  1.00  0.66           H  
ATOM   1741 1HD1 ILE A 112       1.145  25.541  -6.052  1.00  0.66           H  
ATOM   1742 2HD1 ILE A 112       2.547  26.411  -6.667  1.00  0.66           H  
ATOM   1743 3HD1 ILE A 112       2.057  24.896  -7.432  1.00  0.66           H  
ATOM   1744  N   ALA A 113       7.599  24.348  -5.911  1.00  0.66           N  
ATOM   1745  CA  ALA A 113       8.874  23.926  -6.470  1.00  0.66           C  
ATOM   1746  C   ALA A 113       9.662  23.081  -5.466  1.00  0.66           C  
ATOM   1747  O   ALA A 113      10.249  22.048  -5.829  1.00  0.66           O  
ATOM   1748  CB  ALA A 113       9.678  25.145  -6.873  1.00  0.66           C  
ATOM   1749  H   ALA A 113       7.378  25.340  -5.829  1.00  0.66           H  
ATOM   1750  HA  ALA A 113       8.676  23.316  -7.350  1.00  0.66           H  
ATOM   1751 1HB  ALA A 113      10.622  24.832  -7.313  1.00  0.66           H  
ATOM   1752 2HB  ALA A 113       9.108  25.728  -7.599  1.00  0.66           H  
ATOM   1753 3HB  ALA A 113       9.870  25.755  -5.991  1.00  0.66           H  
ATOM   1754  N   LYS A 114       9.639  23.482  -4.189  1.00  0.67           N  
ATOM   1755  CA  LYS A 114      10.326  22.709  -3.164  1.00  0.67           C  
ATOM   1756  C   LYS A 114       9.712  21.322  -3.057  1.00  0.67           C  
ATOM   1757  O   LYS A 114      10.430  20.319  -3.004  1.00  0.67           O  
ATOM   1758  CB  LYS A 114      10.315  23.429  -1.819  1.00  0.67           C  
ATOM   1759  CG  LYS A 114      11.046  22.670  -0.708  1.00  0.67           C  
ATOM   1760  CD  LYS A 114      11.136  23.479   0.584  1.00  0.67           C  
ATOM   1761  CE  LYS A 114      11.756  22.643   1.698  1.00  0.67           C  
ATOM   1762  NZ  LYS A 114      11.878  23.388   2.972  1.00  0.67           N  
ATOM   1763  H   LYS A 114       9.161  24.349  -3.932  1.00  0.67           H  
ATOM   1764  HA  LYS A 114      11.366  22.586  -3.467  1.00  0.67           H  
ATOM   1765 1HB  LYS A 114      10.768  24.414  -1.929  1.00  0.67           H  
ATOM   1766 2HB  LYS A 114       9.283  23.582  -1.502  1.00  0.67           H  
ATOM   1767 1HG  LYS A 114      10.504  21.748  -0.502  1.00  0.67           H  
ATOM   1768 2HG  LYS A 114      12.049  22.413  -1.038  1.00  0.67           H  
ATOM   1769 1HD  LYS A 114      11.744  24.368   0.420  1.00  0.67           H  
ATOM   1770 2HD  LYS A 114      10.143  23.791   0.891  1.00  0.67           H  
ATOM   1771 1HE  LYS A 114      11.125  21.787   1.868  1.00  0.67           H  
ATOM   1772 2HE  LYS A 114      12.742  22.297   1.394  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 114      12.266  22.747   3.684  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 114      12.482  24.184   2.858  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 114      10.969  23.698   3.282  1.00  0.67           H  
ATOM   1776  N   MET A 115       8.381  21.250  -3.048  1.00  0.68           N  
ATOM   1777  CA  MET A 115       7.712  19.962  -2.959  1.00  0.68           C  
ATOM   1778  C   MET A 115       8.065  19.069  -4.139  1.00  0.68           C  
ATOM   1779  O   MET A 115       8.297  17.873  -3.959  1.00  0.68           O  
ATOM   1780  CB  MET A 115       6.207  20.150  -2.869  1.00  0.68           C  
ATOM   1781  CG  MET A 115       5.729  20.737  -1.575  1.00  0.68           C  
ATOM   1782  SD  MET A 115       3.962  21.040  -1.525  1.00  0.68           S  
ATOM   1783  CE  MET A 115       3.348  19.362  -1.441  1.00  0.68           C  
ATOM   1784  H   MET A 115       7.829  22.109  -3.088  1.00  0.68           H  
ATOM   1785  HA  MET A 115       8.054  19.467  -2.052  1.00  0.68           H  
ATOM   1786 1HB  MET A 115       5.939  20.874  -3.616  1.00  0.68           H  
ATOM   1787 2HB  MET A 115       5.673  19.238  -3.097  1.00  0.68           H  
ATOM   1788 1HG  MET A 115       6.003  20.094  -0.738  1.00  0.68           H  
ATOM   1789 2HG  MET A 115       6.223  21.675  -1.465  1.00  0.68           H  
ATOM   1790 1HE  MET A 115       2.260  19.372  -1.410  1.00  0.68           H  
ATOM   1791 2HE  MET A 115       3.681  18.807  -2.317  1.00  0.68           H  
ATOM   1792 3HE  MET A 115       3.732  18.879  -0.539  1.00  0.68           H  
ATOM   1793  N   ALA A 116       8.153  19.639  -5.344  1.00  0.69           N  
ATOM   1794  CA  ALA A 116       8.509  18.835  -6.508  1.00  0.69           C  
ATOM   1795  C   ALA A 116       9.893  18.216  -6.331  1.00  0.69           C  
ATOM   1796  O   ALA A 116      10.107  17.033  -6.640  1.00  0.69           O  
ATOM   1797  CB  ALA A 116       8.499  19.685  -7.763  1.00  0.69           C  
ATOM   1798  H   ALA A 116       7.938  20.632  -5.452  1.00  0.69           H  
ATOM   1799  HA  ALA A 116       7.779  18.033  -6.605  1.00  0.69           H  
ATOM   1800 1HB  ALA A 116       8.752  19.069  -8.621  1.00  0.69           H  
ATOM   1801 2HB  ALA A 116       7.527  20.122  -7.909  1.00  0.69           H  
ATOM   1802 3HB  ALA A 116       9.233  20.482  -7.659  1.00  0.69           H  
ATOM   1803  N   THR A 117      10.822  19.005  -5.777  1.00  0.71           N  
ATOM   1804  CA  THR A 117      12.174  18.529  -5.541  1.00  0.71           C  
ATOM   1805  C   THR A 117      12.159  17.393  -4.537  1.00  0.71           C  
ATOM   1806  O   THR A 117      12.784  16.349  -4.754  1.00  0.71           O  
ATOM   1807  CB  THR A 117      13.088  19.654  -5.023  1.00  0.71           C  
ATOM   1808  OG1 THR A 117      13.182  20.698  -6.008  1.00  0.71           O  
ATOM   1809  CG2 THR A 117      14.473  19.093  -4.711  1.00  0.71           C  
ATOM   1810  H   THR A 117      10.585  19.975  -5.551  1.00  0.71           H  
ATOM   1811  HA  THR A 117      12.580  18.152  -6.478  1.00  0.71           H  
ATOM   1812  HB  THR A 117      12.666  20.072  -4.113  1.00  0.71           H  
ATOM   1813  HG1 THR A 117      12.300  21.099  -6.133  1.00  0.71           H  
ATOM   1814 1HG2 THR A 117      15.112  19.890  -4.336  1.00  0.71           H  
ATOM   1815 2HG2 THR A 117      14.383  18.311  -3.952  1.00  0.71           H  
ATOM   1816 3HG2 THR A 117      14.908  18.673  -5.616  1.00  0.71           H  
ATOM   1817  N   ILE A 118      11.405  17.576  -3.461  1.00  0.73           N  
ATOM   1818  CA  ILE A 118      11.324  16.567  -2.428  1.00  0.73           C  
ATOM   1819  C   ILE A 118      10.709  15.286  -2.978  1.00  0.73           C  
ATOM   1820  O   ILE A 118      11.187  14.198  -2.673  1.00  0.73           O  
ATOM   1821  CB  ILE A 118      10.555  17.046  -1.213  1.00  0.73           C  
ATOM   1822  CG1 ILE A 118      11.307  18.159  -0.494  1.00  0.73           C  
ATOM   1823  CG2 ILE A 118      10.401  15.874  -0.283  1.00  0.73           C  
ATOM   1824  CD1 ILE A 118      10.458  18.868   0.552  1.00  0.73           C  
ATOM   1825  H   ILE A 118      10.908  18.461  -3.348  1.00  0.73           H  
ATOM   1826  HA  ILE A 118      12.334  16.340  -2.098  1.00  0.73           H  
ATOM   1827  HB  ILE A 118       9.589  17.433  -1.516  1.00  0.73           H  
ATOM   1828 1HG1 ILE A 118      12.184  17.731  -0.003  1.00  0.73           H  
ATOM   1829 2HG1 ILE A 118      11.644  18.894  -1.227  1.00  0.73           H  
ATOM   1830 1HG2 ILE A 118       9.882  16.186   0.582  1.00  0.73           H  
ATOM   1831 2HG2 ILE A 118       9.852  15.091  -0.787  1.00  0.73           H  
ATOM   1832 3HG2 ILE A 118      11.385  15.504   0.005  1.00  0.73           H  
ATOM   1833 1HD1 ILE A 118      11.048  19.637   1.028  1.00  0.73           H  
ATOM   1834 2HD1 ILE A 118       9.588  19.321   0.076  1.00  0.73           H  
ATOM   1835 3HD1 ILE A 118      10.135  18.150   1.300  1.00  0.73           H  
ATOM   1836  N   LEU A 119       9.654  15.389  -3.787  1.00  0.76           N  
ATOM   1837  CA  LEU A 119       9.061  14.182  -4.352  1.00  0.76           C  
ATOM   1838  C   LEU A 119      10.076  13.414  -5.184  1.00  0.76           C  
ATOM   1839  O   LEU A 119      10.124  12.182  -5.123  1.00  0.76           O  
ATOM   1840  CB  LEU A 119       7.843  14.531  -5.215  1.00  0.76           C  
ATOM   1841  CG  LEU A 119       6.607  14.962  -4.461  1.00  0.76           C  
ATOM   1842  CD1 LEU A 119       5.569  15.522  -5.424  1.00  0.76           C  
ATOM   1843  CD2 LEU A 119       6.049  13.728  -3.733  1.00  0.76           C  
ATOM   1844  H   LEU A 119       9.263  16.304  -4.005  1.00  0.76           H  
ATOM   1845  HA  LEU A 119       8.733  13.547  -3.535  1.00  0.76           H  
ATOM   1846 1HB  LEU A 119       8.123  15.350  -5.880  1.00  0.76           H  
ATOM   1847 2HB  LEU A 119       7.584  13.668  -5.823  1.00  0.76           H  
ATOM   1848  HG  LEU A 119       6.865  15.730  -3.756  1.00  0.76           H  
ATOM   1849 1HD1 LEU A 119       4.684  15.823  -4.868  1.00  0.76           H  
ATOM   1850 2HD1 LEU A 119       5.986  16.390  -5.935  1.00  0.76           H  
ATOM   1851 3HD1 LEU A 119       5.299  14.765  -6.154  1.00  0.76           H  
ATOM   1852 1HD2 LEU A 119       5.158  13.984  -3.183  1.00  0.76           H  
ATOM   1853 2HD2 LEU A 119       5.802  12.959  -4.467  1.00  0.76           H  
ATOM   1854 3HD2 LEU A 119       6.801  13.344  -3.045  1.00  0.76           H  
ATOM   1855  N   ASP A 120      10.932  14.123  -5.922  1.00  0.79           N  
ATOM   1856  CA  ASP A 120      11.948  13.429  -6.700  1.00  0.79           C  
ATOM   1857  C   ASP A 120      12.931  12.710  -5.756  1.00  0.79           C  
ATOM   1858  O   ASP A 120      13.334  11.568  -6.014  1.00  0.79           O  
ATOM   1859  CB  ASP A 120      12.699  14.420  -7.597  1.00  0.79           C  
ATOM   1860  CG  ASP A 120      13.593  13.742  -8.642  1.00  0.79           C  
ATOM   1861  OD1 ASP A 120      13.066  13.109  -9.524  1.00  0.79           O  
ATOM   1862  OD2 ASP A 120      14.812  13.821  -8.532  1.00  0.79           O  
ATOM   1863  H   ASP A 120      10.852  15.142  -5.972  1.00  0.79           H  
ATOM   1864  HA  ASP A 120      11.459  12.684  -7.327  1.00  0.79           H  
ATOM   1865 1HB  ASP A 120      11.977  15.065  -8.104  1.00  0.79           H  
ATOM   1866 2HB  ASP A 120      13.317  15.068  -6.970  1.00  0.79           H  
ATOM   1867  N   GLN A 121      13.278  13.358  -4.633  1.00  0.84           N  
ATOM   1868  CA  GLN A 121      14.197  12.758  -3.665  1.00  0.84           C  
ATOM   1869  C   GLN A 121      13.572  11.518  -3.032  1.00  0.84           C  
ATOM   1870  O   GLN A 121      14.242  10.496  -2.852  1.00  0.84           O  
ATOM   1871  CB  GLN A 121      14.554  13.767  -2.572  1.00  0.84           C  
ATOM   1872  CG  GLN A 121      15.406  14.937  -3.042  1.00  0.84           C  
ATOM   1873  CD  GLN A 121      15.575  16.010  -1.970  1.00  0.84           C  
ATOM   1874  OE1 GLN A 121      14.691  16.231  -1.136  1.00  0.84           O  
ATOM   1875  NE2 GLN A 121      16.717  16.689  -1.993  1.00  0.84           N  
ATOM   1876  H   GLN A 121      12.924  14.305  -4.480  1.00  0.84           H  
ATOM   1877  HA  GLN A 121      15.105  12.458  -4.187  1.00  0.84           H  
ATOM   1878 1HB  GLN A 121      13.644  14.168  -2.138  1.00  0.84           H  
ATOM   1879 2HB  GLN A 121      15.091  13.259  -1.774  1.00  0.84           H  
ATOM   1880 1HG  GLN A 121      16.392  14.566  -3.313  1.00  0.84           H  
ATOM   1881 2HG  GLN A 121      14.930  15.389  -3.909  1.00  0.84           H  
ATOM   1882 1HE2 GLN A 121      16.889  17.408  -1.317  1.00  0.84           H  
ATOM   1883 2HE2 GLN A 121      17.406  16.482  -2.688  1.00  0.84           H  
ATOM   1884  N   ILE A 122      12.272  11.593  -2.746  1.00  0.90           N  
ATOM   1885  CA  ILE A 122      11.552  10.475  -2.157  1.00  0.90           C  
ATOM   1886  C   ILE A 122      11.523   9.314  -3.116  1.00  0.90           C  
ATOM   1887  O   ILE A 122      11.772   8.179  -2.715  1.00  0.90           O  
ATOM   1888  CB  ILE A 122      10.119  10.842  -1.773  1.00  0.90           C  
ATOM   1889  CG1 ILE A 122      10.107  11.839  -0.605  1.00  0.90           C  
ATOM   1890  CG2 ILE A 122       9.386   9.613  -1.399  1.00  0.90           C  
ATOM   1891  CD1 ILE A 122       8.757  12.474  -0.356  1.00  0.90           C  
ATOM   1892  H   ILE A 122      11.783  12.471  -2.913  1.00  0.90           H  
ATOM   1893  HA  ILE A 122      12.072  10.160  -1.259  1.00  0.90           H  
ATOM   1894  HB  ILE A 122       9.628  11.317  -2.621  1.00  0.90           H  
ATOM   1895 1HG1 ILE A 122      10.403  11.311   0.300  1.00  0.90           H  
ATOM   1896 2HG1 ILE A 122      10.830  12.625  -0.799  1.00  0.90           H  
ATOM   1897 1HG2 ILE A 122       8.391   9.910  -1.153  1.00  0.90           H  
ATOM   1898 2HG2 ILE A 122       9.368   8.912  -2.235  1.00  0.90           H  
ATOM   1899 3HG2 ILE A 122       9.861   9.137  -0.539  1.00  0.90           H  
ATOM   1900 1HD1 ILE A 122       8.823  13.154   0.496  1.00  0.90           H  
ATOM   1901 2HD1 ILE A 122       8.445  13.026  -1.234  1.00  0.90           H  
ATOM   1902 3HD1 ILE A 122       8.037  11.695  -0.145  1.00  0.90           H  
ATOM   1903  N   ALA A 123      11.237   9.594  -4.388  1.00  0.98           N  
ATOM   1904  CA  ALA A 123      11.186   8.558  -5.406  1.00  0.98           C  
ATOM   1905  C   ALA A 123      12.518   7.822  -5.493  1.00  0.98           C  
ATOM   1906  O   ALA A 123      12.550   6.618  -5.737  1.00  0.98           O  
ATOM   1907  CB  ALA A 123      10.834   9.169  -6.750  1.00  0.98           C  
ATOM   1908  H   ALA A 123      11.025  10.557  -4.655  1.00  0.98           H  
ATOM   1909  HA  ALA A 123      10.419   7.838  -5.121  1.00  0.98           H  
ATOM   1910 1HB  ALA A 123      10.777   8.386  -7.502  1.00  0.98           H  
ATOM   1911 2HB  ALA A 123       9.874   9.678  -6.674  1.00  0.98           H  
ATOM   1912 3HB  ALA A 123      11.603   9.889  -7.030  1.00  0.98           H  
ATOM   1913  N   LYS A 124      13.626   8.543  -5.306  1.00  1.07           N  
ATOM   1914  CA  LYS A 124      14.931   7.900  -5.325  1.00  1.07           C  
ATOM   1915  C   LYS A 124      15.154   7.074  -4.052  1.00  1.07           C  
ATOM   1916  O   LYS A 124      15.709   5.975  -4.104  1.00  1.07           O  
ATOM   1917  CB  LYS A 124      16.034   8.944  -5.489  1.00  1.07           C  
ATOM   1918  CG  LYS A 124      16.083   9.582  -6.875  1.00  1.07           C  
ATOM   1919  CD  LYS A 124      17.237  10.566  -7.004  1.00  1.07           C  
ATOM   1920  CE  LYS A 124      17.373  11.070  -8.439  1.00  1.07           C  
ATOM   1921  NZ  LYS A 124      16.222  11.907  -8.841  1.00  1.07           N  
ATOM   1922  H   LYS A 124      13.557   9.553  -5.170  1.00  1.07           H  
ATOM   1923  HA  LYS A 124      14.968   7.221  -6.175  1.00  1.07           H  
ATOM   1924 1HB  LYS A 124      15.883   9.743  -4.762  1.00  1.07           H  
ATOM   1925 2HB  LYS A 124      17.001   8.490  -5.284  1.00  1.07           H  
ATOM   1926 1HG  LYS A 124      16.189   8.806  -7.630  1.00  1.07           H  
ATOM   1927 2HG  LYS A 124      15.148  10.115  -7.059  1.00  1.07           H  
ATOM   1928 1HD  LYS A 124      17.049  11.420  -6.348  1.00  1.07           H  
ATOM   1929 2HD  LYS A 124      18.167  10.089  -6.701  1.00  1.07           H  
ATOM   1930 1HE  LYS A 124      18.285  11.658  -8.529  1.00  1.07           H  
ATOM   1931 2HE  LYS A 124      17.435  10.215  -9.110  1.00  1.07           H  
ATOM   1932 1HZ  LYS A 124      16.312  12.236  -9.781  1.00  1.07           H  
ATOM   1933 2HZ  LYS A 124      15.358  11.388  -8.771  1.00  1.07           H  
ATOM   1934 3HZ  LYS A 124      16.139  12.733  -8.235  1.00  1.07           H  
ATOM   1935  N   ALA A 125      14.724   7.610  -2.902  1.00  1.18           N  
ATOM   1936  CA  ALA A 125      14.850   6.932  -1.608  1.00  1.18           C  
ATOM   1937  C   ALA A 125      14.059   5.623  -1.538  1.00  1.18           C  
ATOM   1938  O   ALA A 125      14.495   4.661  -0.898  1.00  1.18           O  
ATOM   1939  CB  ALA A 125      14.368   7.835  -0.487  1.00  1.18           C  
ATOM   1940  H   ALA A 125      14.304   8.539  -2.920  1.00  1.18           H  
ATOM   1941  HA  ALA A 125      15.905   6.704  -1.453  1.00  1.18           H  
ATOM   1942 1HB  ALA A 125      14.502   7.333   0.472  1.00  1.18           H  
ATOM   1943 2HB  ALA A 125      14.945   8.762  -0.494  1.00  1.18           H  
ATOM   1944 3HB  ALA A 125      13.318   8.063  -0.631  1.00  1.18           H  
ATOM   1945  N   ILE A 126      12.894   5.598  -2.184  1.00  1.28           N  
ATOM   1946  CA  ILE A 126      12.005   4.453  -2.104  1.00  1.28           C  
ATOM   1947  C   ILE A 126      10.890   4.480  -3.144  1.00  1.28           C  
ATOM   1948  O   ILE A 126      11.023   3.832  -4.184  1.00  1.28           O  
ATOM   1949  OXT ILE A 126       9.751   4.669  -2.729  1.00  1.28           O  
ATOM   1950  CB  ILE A 126      11.383   4.409  -0.698  1.00  1.28           C  
ATOM   1951  CG1 ILE A 126      10.544   3.172  -0.524  1.00  1.28           C  
ATOM   1952  CG2 ILE A 126      10.553   5.671  -0.462  1.00  1.28           C  
ATOM   1953  CD1 ILE A 126      11.340   1.894  -0.500  1.00  1.28           C  
ATOM   1954  H   ILE A 126      12.595   6.435  -2.687  1.00  1.28           H  
ATOM   1955  HA  ILE A 126      12.599   3.555  -2.259  1.00  1.28           H  
ATOM   1956  HB  ILE A 126      12.169   4.366   0.042  1.00  1.28           H  
ATOM   1957 1HG1 ILE A 126      10.024   3.258   0.420  1.00  1.28           H  
ATOM   1958 2HG1 ILE A 126       9.811   3.116  -1.326  1.00  1.28           H  
ATOM   1959 1HG2 ILE A 126      10.122   5.639   0.536  1.00  1.28           H  
ATOM   1960 2HG2 ILE A 126      11.184   6.554  -0.560  1.00  1.28           H  
ATOM   1961 3HG2 ILE A 126       9.763   5.723  -1.196  1.00  1.28           H  
ATOM   1962 1HD1 ILE A 126      10.667   1.049  -0.353  1.00  1.28           H  
ATOM   1963 2HD1 ILE A 126      11.871   1.776  -1.444  1.00  1.28           H  
ATOM   1964 3HD1 ILE A 126      12.060   1.929   0.315  1.00  1.28           H  
TER    1965
ENDMDL

REMARK ID 686160 MODEL 4 2025-08-16_00000172_full_19
PFRMAT TS
TARGET 2025-08-16_00000172_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.593  -0.959  -0.144  1.00  1.27           N  
ATOM      2  CA  SER A   1       1.814  -0.524  -0.814  1.00  1.27           C  
ATOM      3  C   SER A   1       2.181   0.947  -0.535  1.00  1.27           C  
ATOM      4  O   SER A   1       2.926   1.242   0.404  1.00  1.27           O  
ATOM      5  CB  SER A   1       1.688  -0.776  -2.309  1.00  1.27           C  
ATOM      6  OG  SER A   1       0.672   0.011  -2.884  1.00  1.27           O  
ATOM      7 1H   SER A   1       0.241  -1.783  -0.611  1.00  1.27           H  
ATOM      8 2H   SER A   1       0.792  -1.189   0.820  1.00  1.27           H  
ATOM      9 3H   SER A   1      -0.105  -0.234  -0.184  1.00  1.27           H  
ATOM     10  HA  SER A   1       2.633  -1.142  -0.442  1.00  1.27           H  
ATOM     11 1HB  SER A   1       2.640  -0.555  -2.795  1.00  1.27           H  
ATOM     12 2HB  SER A   1       1.473  -1.830  -2.479  1.00  1.27           H  
ATOM     13  HG  SER A   1       0.606  -0.271  -3.806  1.00  1.27           H  
ATOM     14  N   ILE A   2       1.617   1.874  -1.314  1.00  1.17           N  
ATOM     15  CA  ILE A   2       1.952   3.300  -1.192  1.00  1.17           C  
ATOM     16  C   ILE A   2       1.637   3.827   0.213  1.00  1.17           C  
ATOM     17  O   ILE A   2       2.327   4.701   0.730  1.00  1.17           O  
ATOM     18  CB  ILE A   2       1.156   4.136  -2.227  1.00  1.17           C  
ATOM     19  CG1 ILE A   2       1.750   5.510  -2.370  1.00  1.17           C  
ATOM     20  CG2 ILE A   2      -0.320   4.272  -1.837  1.00  1.17           C  
ATOM     21  CD1 ILE A   2       3.070   5.540  -3.029  1.00  1.17           C  
ATOM     22  H   ILE A   2       1.002   1.564  -2.052  1.00  1.17           H  
ATOM     23  HA  ILE A   2       3.021   3.426  -1.377  1.00  1.17           H  
ATOM     24  HB  ILE A   2       1.217   3.639  -3.199  1.00  1.17           H  
ATOM     25 1HG1 ILE A   2       1.064   6.143  -2.923  1.00  1.17           H  
ATOM     26 2HG1 ILE A   2       1.898   5.906  -1.389  1.00  1.17           H  
ATOM     27 1HG2 ILE A   2      -0.829   4.832  -2.600  1.00  1.17           H  
ATOM     28 2HG2 ILE A   2      -0.770   3.286  -1.760  1.00  1.17           H  
ATOM     29 3HG2 ILE A   2      -0.422   4.801  -0.897  1.00  1.17           H  
ATOM     30 1HD1 ILE A   2       3.438   6.567  -3.078  1.00  1.17           H  
ATOM     31 2HD1 ILE A   2       3.782   4.922  -2.474  1.00  1.17           H  
ATOM     32 3HD1 ILE A   2       2.946   5.154  -4.024  1.00  1.17           H  
ATOM     33  N   LYS A   3       0.625   3.249   0.863  1.00  1.08           N  
ATOM     34  CA  LYS A   3       0.243   3.674   2.196  1.00  1.08           C  
ATOM     35  C   LYS A   3       1.259   3.252   3.247  1.00  1.08           C  
ATOM     36  O   LYS A   3       1.336   3.856   4.319  1.00  1.08           O  
ATOM     37  CB  LYS A   3      -1.152   3.164   2.541  1.00  1.08           C  
ATOM     38  CG  LYS A   3      -2.260   3.847   1.741  1.00  1.08           C  
ATOM     39  CD  LYS A   3      -3.627   3.366   2.169  1.00  1.08           C  
ATOM     40  CE  LYS A   3      -4.738   4.044   1.368  1.00  1.08           C  
ATOM     41  NZ  LYS A   3      -4.792   5.521   1.604  1.00  1.08           N  
ATOM     42  H   LYS A   3       0.099   2.529   0.398  1.00  1.08           H  
ATOM     43  HA  LYS A   3       0.197   4.758   2.201  1.00  1.08           H  
ATOM     44 1HB  LYS A   3      -1.205   2.092   2.356  1.00  1.08           H  
ATOM     45 2HB  LYS A   3      -1.348   3.325   3.601  1.00  1.08           H  
ATOM     46 1HG  LYS A   3      -2.205   4.931   1.878  1.00  1.08           H  
ATOM     47 2HG  LYS A   3      -2.132   3.631   0.683  1.00  1.08           H  
ATOM     48 1HD  LYS A   3      -3.695   2.286   2.031  1.00  1.08           H  
ATOM     49 2HD  LYS A   3      -3.773   3.590   3.225  1.00  1.08           H  
ATOM     50 1HE  LYS A   3      -4.583   3.867   0.304  1.00  1.08           H  
ATOM     51 2HE  LYS A   3      -5.692   3.612   1.664  1.00  1.08           H  
ATOM     52 1HZ  LYS A   3      -5.534   5.949   1.053  1.00  1.08           H  
ATOM     53 2HZ  LYS A   3      -4.950   5.723   2.569  1.00  1.08           H  
ATOM     54 3HZ  LYS A   3      -3.937   6.008   1.295  1.00  1.08           H  
ATOM     55  N   SER A   4       2.035   2.203   2.968  1.00  1.00           N  
ATOM     56  CA  SER A   4       3.036   1.774   3.923  1.00  1.00           C  
ATOM     57  C   SER A   4       4.148   2.798   3.852  1.00  1.00           C  
ATOM     58  O   SER A   4       4.682   3.236   4.874  1.00  1.00           O  
ATOM     59  CB  SER A   4       3.552   0.389   3.589  1.00  1.00           C  
ATOM     60  OG  SER A   4       2.535  -0.574   3.721  1.00  1.00           O  
ATOM     61  H   SER A   4       1.993   1.748   2.065  1.00  1.00           H  
ATOM     62  HA  SER A   4       2.610   1.775   4.926  1.00  1.00           H  
ATOM     63 1HB  SER A   4       3.937   0.382   2.571  1.00  1.00           H  
ATOM     64 2HB  SER A   4       4.380   0.141   4.249  1.00  1.00           H  
ATOM     65  HG  SER A   4       2.316  -0.596   4.655  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.467   3.207   2.623  1.00  0.95           N  
ATOM     67  CA  GLU A   5       5.493   4.214   2.422  1.00  0.95           C  
ATOM     68  C   GLU A   5       5.043   5.565   2.998  1.00  0.95           C  
ATOM     69  O   GLU A   5       5.828   6.256   3.649  1.00  0.95           O  
ATOM     70  CB  GLU A   5       5.863   4.307   0.943  1.00  0.95           C  
ATOM     71  CG  GLU A   5       6.623   3.111   0.411  1.00  0.95           C  
ATOM     72  CD  GLU A   5       7.039   3.270  -1.031  1.00  0.95           C  
ATOM     73  OE1 GLU A   5       6.659   4.231  -1.641  1.00  0.95           O  
ATOM     74  OE2 GLU A   5       7.762   2.425  -1.520  1.00  0.95           O  
ATOM     75  H   GLU A   5       3.981   2.789   1.826  1.00  0.95           H  
ATOM     76  HA  GLU A   5       6.387   3.906   2.966  1.00  0.95           H  
ATOM     77 1HB  GLU A   5       4.952   4.395   0.353  1.00  0.95           H  
ATOM     78 2HB  GLU A   5       6.456   5.170   0.753  1.00  0.95           H  
ATOM     79 1HG  GLU A   5       7.512   2.958   1.023  1.00  0.95           H  
ATOM     80 2HG  GLU A   5       5.987   2.228   0.507  1.00  0.95           H  
ATOM     81  N   PHE A   6       3.765   5.921   2.835  1.00  0.91           N  
ATOM     82  CA  PHE A   6       3.309   7.170   3.429  1.00  0.91           C  
ATOM     83  C   PHE A   6       3.400   7.097   4.948  1.00  0.91           C  
ATOM     84  O   PHE A   6       3.794   8.078   5.588  1.00  0.91           O  
ATOM     85  CB  PHE A   6       1.881   7.532   3.024  1.00  0.91           C  
ATOM     86  CG  PHE A   6       1.752   8.128   1.640  1.00  0.91           C  
ATOM     87  CD1 PHE A   6       0.907   7.583   0.708  1.00  0.91           C  
ATOM     88  CD2 PHE A   6       2.488   9.248   1.278  1.00  0.91           C  
ATOM     89  CE1 PHE A   6       0.788   8.137  -0.529  1.00  0.91           C  
ATOM     90  CE2 PHE A   6       2.364   9.792   0.015  1.00  0.91           C  
ATOM     91  CZ  PHE A   6       1.509   9.234  -0.878  1.00  0.91           C  
ATOM     92  H   PHE A   6       3.140   5.352   2.267  1.00  0.91           H  
ATOM     93  HA  PHE A   6       3.965   7.970   3.086  1.00  0.91           H  
ATOM     94 1HB  PHE A   6       1.267   6.641   3.069  1.00  0.91           H  
ATOM     95 2HB  PHE A   6       1.472   8.241   3.739  1.00  0.91           H  
ATOM     96  HD1 PHE A   6       0.322   6.706   0.963  1.00  0.91           H  
ATOM     97  HD2 PHE A   6       3.167   9.697   2.001  1.00  0.91           H  
ATOM     98  HE1 PHE A   6       0.111   7.685  -1.237  1.00  0.91           H  
ATOM     99  HE2 PHE A   6       2.938  10.668  -0.261  1.00  0.91           H  
ATOM    100  HZ  PHE A   6       1.398   9.660  -1.853  1.00  0.91           H  
ATOM    101  N   ALA A   7       3.053   5.934   5.525  1.00  0.89           N  
ATOM    102  CA  ALA A   7       3.142   5.744   6.965  1.00  0.89           C  
ATOM    103  C   ALA A   7       4.584   5.900   7.434  1.00  0.89           C  
ATOM    104  O   ALA A   7       4.825   6.522   8.474  1.00  0.89           O  
ATOM    105  CB  ALA A   7       2.611   4.375   7.352  1.00  0.89           C  
ATOM    106  H   ALA A   7       2.695   5.166   4.960  1.00  0.89           H  
ATOM    107  HA  ALA A   7       2.539   6.509   7.448  1.00  0.89           H  
ATOM    108 1HB  ALA A   7       2.664   4.254   8.431  1.00  0.89           H  
ATOM    109 2HB  ALA A   7       1.576   4.283   7.023  1.00  0.89           H  
ATOM    110 3HB  ALA A   7       3.207   3.607   6.875  1.00  0.89           H  
ATOM    111  N   GLU A   8       5.551   5.383   6.653  1.00  0.87           N  
ATOM    112  CA  GLU A   8       6.958   5.555   7.008  1.00  0.87           C  
ATOM    113  C   GLU A   8       7.260   7.041   7.051  1.00  0.87           C  
ATOM    114  O   GLU A   8       7.912   7.527   7.972  1.00  0.87           O  
ATOM    115  CB  GLU A   8       7.917   4.866   6.019  1.00  0.87           C  
ATOM    116  CG  GLU A   8       9.417   5.007   6.443  1.00  0.87           C  
ATOM    117  CD  GLU A   8      10.443   4.345   5.514  1.00  0.87           C  
ATOM    118  OE1 GLU A   8      10.071   3.846   4.474  1.00  0.87           O  
ATOM    119  OE2 GLU A   8      11.610   4.314   5.883  1.00  0.87           O  
ATOM    120  H   GLU A   8       5.296   4.845   5.824  1.00  0.87           H  
ATOM    121  HA  GLU A   8       7.123   5.139   8.001  1.00  0.87           H  
ATOM    122 1HB  GLU A   8       7.667   3.808   5.942  1.00  0.87           H  
ATOM    123 2HB  GLU A   8       7.801   5.303   5.028  1.00  0.87           H  
ATOM    124 1HG  GLU A   8       9.649   6.071   6.501  1.00  0.87           H  
ATOM    125 2HG  GLU A   8       9.529   4.595   7.443  1.00  0.87           H  
ATOM    126  N   GLY A   9       6.752   7.770   6.062  1.00  0.85           N  
ATOM    127  CA  GLY A   9       6.951   9.206   5.967  1.00  0.85           C  
ATOM    128  C   GLY A   9       6.474   9.873   7.221  1.00  0.85           C  
ATOM    129  O   GLY A   9       7.205  10.652   7.832  1.00  0.85           O  
ATOM    130  H   GLY A   9       6.230   7.293   5.325  1.00  0.85           H  
ATOM    131 1HA  GLY A   9       8.007   9.427   5.832  1.00  0.85           H  
ATOM    132 2HA  GLY A   9       6.408   9.593   5.105  1.00  0.85           H  
ATOM    133  N   ALA A  10       5.245   9.576   7.614  1.00  0.83           N  
ATOM    134  CA  ALA A  10       4.709  10.165   8.820  1.00  0.83           C  
ATOM    135  C   ALA A  10       5.562   9.799  10.036  1.00  0.83           C  
ATOM    136  O   ALA A  10       5.836  10.653  10.877  1.00  0.83           O  
ATOM    137  CB  ALA A  10       3.285   9.696   9.027  1.00  0.83           C  
ATOM    138  H   ALA A  10       4.688   8.929   7.053  1.00  0.83           H  
ATOM    139  HA  ALA A  10       4.720  11.246   8.706  1.00  0.83           H  
ATOM    140 1HB  ALA A  10       2.876  10.157   9.923  1.00  0.83           H  
ATOM    141 2HB  ALA A  10       2.684   9.977   8.162  1.00  0.83           H  
ATOM    142 3HB  ALA A  10       3.280   8.611   9.138  1.00  0.83           H  
ATOM    143  N   ALA A  11       6.036   8.550  10.119  1.00  0.80           N  
ATOM    144  CA  ALA A  11       6.862   8.148  11.255  1.00  0.80           C  
ATOM    145  C   ALA A  11       8.166   8.937  11.317  1.00  0.80           C  
ATOM    146  O   ALA A  11       8.582   9.366  12.399  1.00  0.80           O  
ATOM    147  CB  ALA A  11       7.174   6.665  11.177  1.00  0.80           C  
ATOM    148  H   ALA A  11       5.792   7.863   9.405  1.00  0.80           H  
ATOM    149  HA  ALA A  11       6.299   8.350  12.165  1.00  0.80           H  
ATOM    150 1HB  ALA A  11       7.763   6.372  12.043  1.00  0.80           H  
ATOM    151 2HB  ALA A  11       6.242   6.101  11.157  1.00  0.80           H  
ATOM    152 3HB  ALA A  11       7.738   6.462  10.271  1.00  0.80           H  
ATOM    153  N   VAL A  12       8.793   9.152  10.155  1.00  0.78           N  
ATOM    154  CA  VAL A  12      10.048   9.891  10.068  1.00  0.78           C  
ATOM    155  C   VAL A  12       9.790  11.342  10.403  1.00  0.78           C  
ATOM    156  O   VAL A  12      10.554  11.962  11.143  1.00  0.78           O  
ATOM    157  CB  VAL A  12      10.685   9.755   8.671  1.00  0.78           C  
ATOM    158  CG1 VAL A  12      11.917  10.676   8.534  1.00  0.78           C  
ATOM    159  CG2 VAL A  12      11.102   8.312   8.456  1.00  0.78           C  
ATOM    160  H   VAL A  12       8.389   8.758   9.303  1.00  0.78           H  
ATOM    161  HA  VAL A  12      10.744   9.482  10.801  1.00  0.78           H  
ATOM    162  HB  VAL A  12       9.951  10.049   7.912  1.00  0.78           H  
ATOM    163 1HG1 VAL A  12      12.345  10.563   7.538  1.00  0.78           H  
ATOM    164 2HG1 VAL A  12      11.614  11.712   8.682  1.00  0.78           H  
ATOM    165 3HG1 VAL A  12      12.659  10.404   9.273  1.00  0.78           H  
ATOM    166 1HG2 VAL A  12      11.537   8.206   7.464  1.00  0.78           H  
ATOM    167 2HG2 VAL A  12      11.830   8.038   9.213  1.00  0.78           H  
ATOM    168 3HG2 VAL A  12      10.243   7.662   8.541  1.00  0.78           H  
ATOM    169  N   PHE A  13       8.698  11.879   9.875  1.00  0.76           N  
ATOM    170  CA  PHE A  13       8.312  13.242  10.152  1.00  0.76           C  
ATOM    171  C   PHE A  13       8.163  13.452  11.646  1.00  0.76           C  
ATOM    172  O   PHE A  13       8.758  14.379  12.196  1.00  0.76           O  
ATOM    173  CB  PHE A  13       7.012  13.590   9.442  1.00  0.76           C  
ATOM    174  CG  PHE A  13       6.512  14.901   9.797  1.00  0.76           C  
ATOM    175  CD1 PHE A  13       7.082  16.029   9.267  1.00  0.76           C  
ATOM    176  CD2 PHE A  13       5.456  15.021  10.678  1.00  0.76           C  
ATOM    177  CE1 PHE A  13       6.619  17.247   9.620  1.00  0.76           C  
ATOM    178  CE2 PHE A  13       4.988  16.248  11.023  1.00  0.76           C  
ATOM    179  CZ  PHE A  13       5.576  17.359  10.492  1.00  0.76           C  
ATOM    180  H   PHE A  13       8.115  11.322   9.256  1.00  0.76           H  
ATOM    181  HA  PHE A  13       9.096  13.905   9.785  1.00  0.76           H  
ATOM    182 1HB  PHE A  13       7.160  13.549   8.364  1.00  0.76           H  
ATOM    183 2HB  PHE A  13       6.255  12.862   9.695  1.00  0.76           H  
ATOM    184  HD1 PHE A  13       7.917  15.934   8.574  1.00  0.76           H  
ATOM    185  HD2 PHE A  13       5.005  14.119  11.096  1.00  0.76           H  
ATOM    186  HE1 PHE A  13       7.081  18.137   9.218  1.00  0.76           H  
ATOM    187  HE2 PHE A  13       4.160  16.345  11.721  1.00  0.76           H  
ATOM    188  HZ  PHE A  13       5.221  18.339  10.770  1.00  0.76           H  
ATOM    189  N   VAL A  14       7.406  12.578  12.312  1.00  0.75           N  
ATOM    190  CA  VAL A  14       7.202  12.707  13.743  1.00  0.75           C  
ATOM    191  C   VAL A  14       8.515  12.595  14.501  1.00  0.75           C  
ATOM    192  O   VAL A  14       8.744  13.368  15.437  1.00  0.75           O  
ATOM    193  CB  VAL A  14       6.195  11.677  14.265  1.00  0.75           C  
ATOM    194  CG1 VAL A  14       6.185  11.708  15.788  1.00  0.75           C  
ATOM    195  CG2 VAL A  14       4.811  12.023  13.719  1.00  0.75           C  
ATOM    196  H   VAL A  14       6.945  11.821  11.806  1.00  0.75           H  
ATOM    197  HA  VAL A  14       6.782  13.694  13.931  1.00  0.75           H  
ATOM    198  HB  VAL A  14       6.491  10.676  13.936  1.00  0.75           H  
ATOM    199 1HG1 VAL A  14       5.469  10.976  16.160  1.00  0.75           H  
ATOM    200 2HG1 VAL A  14       7.181  11.466  16.162  1.00  0.75           H  
ATOM    201 3HG1 VAL A  14       5.900  12.703  16.130  1.00  0.75           H  
ATOM    202 1HG2 VAL A  14       4.086  11.296  14.081  1.00  0.75           H  
ATOM    203 2HG2 VAL A  14       4.530  13.020  14.054  1.00  0.75           H  
ATOM    204 3HG2 VAL A  14       4.831  12.003  12.636  1.00  0.75           H  
ATOM    205  N   GLU A  15       9.388  11.650  14.128  1.00  0.73           N  
ATOM    206  CA  GLU A  15      10.672  11.597  14.810  1.00  0.73           C  
ATOM    207  C   GLU A  15      11.378  12.938  14.629  1.00  0.73           C  
ATOM    208  O   GLU A  15      11.933  13.476  15.584  1.00  0.73           O  
ATOM    209  CB  GLU A  15      11.568  10.464  14.301  1.00  0.73           C  
ATOM    210  CG  GLU A  15      12.891  10.341  15.095  1.00  0.73           C  
ATOM    211  CD  GLU A  15      13.797   9.206  14.645  1.00  0.73           C  
ATOM    212  OE1 GLU A  15      13.436   8.485  13.744  1.00  0.73           O  
ATOM    213  OE2 GLU A  15      14.865   9.066  15.213  1.00  0.73           O  
ATOM    214  H   GLU A  15       9.166  10.988  13.381  1.00  0.73           H  
ATOM    215  HA  GLU A  15      10.494  11.443  15.874  1.00  0.73           H  
ATOM    216 1HB  GLU A  15      11.032   9.517  14.358  1.00  0.73           H  
ATOM    217 2HB  GLU A  15      11.814  10.640  13.250  1.00  0.73           H  
ATOM    218 1HG  GLU A  15      13.426  11.280  15.019  1.00  0.73           H  
ATOM    219 2HG  GLU A  15      12.644  10.195  16.145  1.00  0.73           H  
ATOM    220  N   GLY A  16      11.332  13.498  13.413  1.00  0.72           N  
ATOM    221  CA  GLY A  16      11.961  14.782  13.131  1.00  0.72           C  
ATOM    222  C   GLY A  16      11.398  15.891  14.017  1.00  0.72           C  
ATOM    223  O   GLY A  16      12.149  16.749  14.491  1.00  0.72           O  
ATOM    224  H   GLY A  16      10.866  13.006  12.651  1.00  0.72           H  
ATOM    225 1HA  GLY A  16      13.036  14.702  13.277  1.00  0.72           H  
ATOM    226 2HA  GLY A  16      11.792  15.031  12.083  1.00  0.72           H  
ATOM    227  N   VAL A  17      10.088  15.839  14.292  1.00  0.71           N  
ATOM    228  CA  VAL A  17       9.453  16.817  15.167  1.00  0.71           C  
ATOM    229  C   VAL A  17      10.021  16.680  16.563  1.00  0.71           C  
ATOM    230  O   VAL A  17      10.377  17.672  17.205  1.00  0.71           O  
ATOM    231  CB  VAL A  17       7.930  16.593  15.272  1.00  0.71           C  
ATOM    232  CG1 VAL A  17       7.376  17.494  16.321  1.00  0.71           C  
ATOM    233  CG2 VAL A  17       7.266  16.854  13.951  1.00  0.71           C  
ATOM    234  H   VAL A  17       9.527  15.117  13.838  1.00  0.71           H  
ATOM    235  HA  VAL A  17       9.653  17.819  14.788  1.00  0.71           H  
ATOM    236  HB  VAL A  17       7.739  15.575  15.578  1.00  0.71           H  
ATOM    237 1HG1 VAL A  17       6.304  17.335  16.416  1.00  0.71           H  
ATOM    238 2HG1 VAL A  17       7.859  17.287  17.274  1.00  0.71           H  
ATOM    239 3HG1 VAL A  17       7.567  18.499  16.030  1.00  0.71           H  
ATOM    240 1HG2 VAL A  17       6.194  16.690  14.039  1.00  0.71           H  
ATOM    241 2HG2 VAL A  17       7.452  17.857  13.672  1.00  0.71           H  
ATOM    242 3HG2 VAL A  17       7.661  16.199  13.201  1.00  0.71           H  
ATOM    243  N   ALA A  18      10.115  15.438  17.039  1.00  0.70           N  
ATOM    244  CA  ALA A  18      10.656  15.199  18.362  1.00  0.70           C  
ATOM    245  C   ALA A  18      12.092  15.697  18.447  1.00  0.70           C  
ATOM    246  O   ALA A  18      12.466  16.366  19.413  1.00  0.70           O  
ATOM    247  CB  ALA A  18      10.593  13.716  18.685  1.00  0.70           C  
ATOM    248  H   ALA A  18       9.798  14.655  16.463  1.00  0.70           H  
ATOM    249  HA  ALA A  18      10.056  15.753  19.081  1.00  0.70           H  
ATOM    250 1HB  ALA A  18      10.982  13.545  19.686  1.00  0.70           H  
ATOM    251 2HB  ALA A  18       9.559  13.378  18.629  1.00  0.70           H  
ATOM    252 3HB  ALA A  18      11.191  13.162  17.966  1.00  0.70           H  
ATOM    253  N   VAL A  19      12.879  15.462  17.395  1.00  0.69           N  
ATOM    254  CA  VAL A  19      14.265  15.900  17.402  1.00  0.69           C  
ATOM    255  C   VAL A  19      14.327  17.410  17.466  1.00  0.69           C  
ATOM    256  O   VAL A  19      15.064  17.956  18.291  1.00  0.69           O  
ATOM    257  CB  VAL A  19      15.022  15.370  16.173  1.00  0.69           C  
ATOM    258  CG1 VAL A  19      16.423  15.999  16.079  1.00  0.69           C  
ATOM    259  CG2 VAL A  19      15.150  13.882  16.302  1.00  0.69           C  
ATOM    260  H   VAL A  19      12.519  14.919  16.610  1.00  0.69           H  
ATOM    261  HA  VAL A  19      14.749  15.490  18.288  1.00  0.69           H  
ATOM    262  HB  VAL A  19      14.471  15.625  15.268  1.00  0.69           H  
ATOM    263 1HG1 VAL A  19      16.944  15.607  15.205  1.00  0.69           H  
ATOM    264 2HG1 VAL A  19      16.332  17.078  15.991  1.00  0.69           H  
ATOM    265 3HG1 VAL A  19      16.991  15.757  16.972  1.00  0.69           H  
ATOM    266 1HG2 VAL A  19      15.672  13.496  15.446  1.00  0.69           H  
ATOM    267 2HG2 VAL A  19      15.700  13.656  17.206  1.00  0.69           H  
ATOM    268 3HG2 VAL A  19      14.176  13.429  16.361  1.00  0.69           H  
ATOM    269  N   PHE A  20      13.509  18.085  16.655  1.00  0.68           N  
ATOM    270  CA  PHE A  20      13.454  19.537  16.651  1.00  0.68           C  
ATOM    271  C   PHE A  20      13.186  20.076  18.043  1.00  0.68           C  
ATOM    272  O   PHE A  20      13.873  20.985  18.515  1.00  0.68           O  
ATOM    273  CB  PHE A  20      12.320  20.051  15.774  1.00  0.68           C  
ATOM    274  CG  PHE A  20      12.224  21.520  15.820  1.00  0.68           C  
ATOM    275  CD1 PHE A  20      12.900  22.288  14.926  1.00  0.68           C  
ATOM    276  CD2 PHE A  20      11.490  22.143  16.817  1.00  0.68           C  
ATOM    277  CE1 PHE A  20      12.828  23.634  15.002  1.00  0.68           C  
ATOM    278  CE2 PHE A  20      11.425  23.497  16.907  1.00  0.68           C  
ATOM    279  CZ  PHE A  20      12.094  24.245  15.995  1.00  0.68           C  
ATOM    280  H   PHE A  20      12.921  17.570  15.999  1.00  0.68           H  
ATOM    281  HA  PHE A  20      14.409  19.925  16.295  1.00  0.68           H  
ATOM    282 1HB  PHE A  20      12.476  19.738  14.744  1.00  0.68           H  
ATOM    283 2HB  PHE A  20      11.375  19.639  16.103  1.00  0.68           H  
ATOM    284  HD1 PHE A  20      13.492  21.810  14.147  1.00  0.68           H  
ATOM    285  HD2 PHE A  20      10.961  21.537  17.529  1.00  0.68           H  
ATOM    286  HE1 PHE A  20      13.362  24.226  14.281  1.00  0.68           H  
ATOM    287  HE2 PHE A  20      10.840  23.973  17.695  1.00  0.68           H  
ATOM    288  HZ  PHE A  20      12.049  25.330  16.046  1.00  0.68           H  
ATOM    289  N   LEU A  21      12.167  19.532  18.701  1.00  0.67           N  
ATOM    290  CA  LEU A  21      11.787  20.031  20.007  1.00  0.67           C  
ATOM    291  C   LEU A  21      12.887  19.801  21.038  1.00  0.67           C  
ATOM    292  O   LEU A  21      13.122  20.662  21.895  1.00  0.67           O  
ATOM    293  CB  LEU A  21      10.459  19.398  20.404  1.00  0.67           C  
ATOM    294  CG  LEU A  21       9.269  19.882  19.524  1.00  0.67           C  
ATOM    295  CD1 LEU A  21       8.035  19.078  19.848  1.00  0.67           C  
ATOM    296  CD2 LEU A  21       9.036  21.377  19.763  1.00  0.67           C  
ATOM    297  H   LEU A  21      11.633  18.773  18.270  1.00  0.67           H  
ATOM    298  HA  LEU A  21      11.629  21.104  19.922  1.00  0.67           H  
ATOM    299 1HB  LEU A  21      10.544  18.314  20.290  1.00  0.67           H  
ATOM    300 2HB  LEU A  21      10.245  19.632  21.444  1.00  0.67           H  
ATOM    301  HG  LEU A  21       9.508  19.718  18.473  1.00  0.67           H  
ATOM    302 1HD1 LEU A  21       7.210  19.409  19.219  1.00  0.67           H  
ATOM    303 2HD1 LEU A  21       8.237  18.023  19.658  1.00  0.67           H  
ATOM    304 3HD1 LEU A  21       7.774  19.217  20.894  1.00  0.67           H  
ATOM    305 1HD2 LEU A  21       8.213  21.724  19.140  1.00  0.67           H  
ATOM    306 2HD2 LEU A  21       8.790  21.541  20.811  1.00  0.67           H  
ATOM    307 3HD2 LEU A  21       9.934  21.936  19.516  1.00  0.67           H  
ATOM    308  N   THR A  22      13.604  18.675  20.940  1.00  0.67           N  
ATOM    309  CA  THR A  22      14.692  18.437  21.876  1.00  0.67           C  
ATOM    310  C   THR A  22      15.899  19.325  21.538  1.00  0.67           C  
ATOM    311  O   THR A  22      16.628  19.758  22.433  1.00  0.67           O  
ATOM    312  CB  THR A  22      15.091  16.950  21.895  1.00  0.67           C  
ATOM    313  OG1 THR A  22      15.495  16.538  20.588  1.00  0.67           O  
ATOM    314  CG2 THR A  22      13.938  16.092  22.375  1.00  0.67           C  
ATOM    315  H   THR A  22      13.371  17.972  20.234  1.00  0.67           H  
ATOM    316  HA  THR A  22      14.350  18.699  22.875  1.00  0.67           H  
ATOM    317  HB  THR A  22      15.912  16.814  22.576  1.00  0.67           H  
ATOM    318  HG1 THR A  22      15.062  17.093  19.909  1.00  0.67           H  
ATOM    319 1HG2 THR A  22      14.246  15.048  22.389  1.00  0.67           H  
ATOM    320 2HG2 THR A  22      13.653  16.403  23.378  1.00  0.67           H  
ATOM    321 3HG2 THR A  22      13.094  16.207  21.717  1.00  0.67           H  
ATOM    322  N   MET A  23      16.063  19.674  20.255  1.00  0.66           N  
ATOM    323  CA  MET A  23      17.131  20.568  19.822  1.00  0.66           C  
ATOM    324  C   MET A  23      16.906  21.920  20.453  1.00  0.66           C  
ATOM    325  O   MET A  23      17.821  22.530  21.010  1.00  0.66           O  
ATOM    326  CB  MET A  23      17.103  20.731  18.316  1.00  0.66           C  
ATOM    327  CG  MET A  23      18.258  21.449  17.721  1.00  0.66           C  
ATOM    328  SD  MET A  23      18.044  21.587  15.969  1.00  0.66           S  
ATOM    329  CE  MET A  23      17.957  19.871  15.512  1.00  0.66           C  
ATOM    330  H   MET A  23      15.453  19.271  19.549  1.00  0.66           H  
ATOM    331  HA  MET A  23      18.091  20.187  20.152  1.00  0.66           H  
ATOM    332 1HB  MET A  23      17.022  19.751  17.851  1.00  0.66           H  
ATOM    333 2HB  MET A  23      16.223  21.292  18.030  1.00  0.66           H  
ATOM    334 1HG  MET A  23      18.334  22.448  18.148  1.00  0.66           H  
ATOM    335 2HG  MET A  23      19.185  20.904  17.920  1.00  0.66           H  
ATOM    336 1HE  MET A  23      17.829  19.781  14.435  1.00  0.66           H  
ATOM    337 2HE  MET A  23      18.869  19.385  15.807  1.00  0.66           H  
ATOM    338 3HE  MET A  23      17.115  19.400  16.020  1.00  0.66           H  
ATOM    339  N   MET A  24      15.654  22.369  20.375  1.00  0.66           N  
ATOM    340  CA  MET A  24      15.225  23.633  20.930  1.00  0.66           C  
ATOM    341  C   MET A  24      15.455  23.657  22.430  1.00  0.66           C  
ATOM    342  O   MET A  24      16.077  24.581  22.951  1.00  0.66           O  
ATOM    343  CB  MET A  24      13.751  23.837  20.603  1.00  0.66           C  
ATOM    344  CG  MET A  24      13.140  25.081  21.128  1.00  0.66           C  
ATOM    345  SD  MET A  24      11.383  25.083  20.855  1.00  0.66           S  
ATOM    346  CE  MET A  24      10.953  23.809  22.043  1.00  0.66           C  
ATOM    347  H   MET A  24      14.965  21.801  19.880  1.00  0.66           H  
ATOM    348  HA  MET A  24      15.820  24.426  20.487  1.00  0.66           H  
ATOM    349 1HB  MET A  24      13.618  23.818  19.519  1.00  0.66           H  
ATOM    350 2HB  MET A  24      13.182  23.006  21.002  1.00  0.66           H  
ATOM    351 1HG  MET A  24      13.324  25.130  22.196  1.00  0.66           H  
ATOM    352 2HG  MET A  24      13.575  25.960  20.654  1.00  0.66           H  
ATOM    353 1HE  MET A  24       9.876  23.652  22.036  1.00  0.66           H  
ATOM    354 2HE  MET A  24      11.461  22.877  21.781  1.00  0.66           H  
ATOM    355 3HE  MET A  24      11.270  24.123  23.041  1.00  0.66           H  
ATOM    356  N   ALA A  25      14.991  22.619  23.129  1.00  0.67           N  
ATOM    357  CA  ALA A  25      15.180  22.552  24.572  1.00  0.67           C  
ATOM    358  C   ALA A  25      16.663  22.554  24.939  1.00  0.67           C  
ATOM    359  O   ALA A  25      17.088  23.151  25.933  1.00  0.67           O  
ATOM    360  CB  ALA A  25      14.524  21.299  25.113  1.00  0.67           C  
ATOM    361  H   ALA A  25      14.475  21.875  22.660  1.00  0.67           H  
ATOM    362  HA  ALA A  25      14.713  23.432  25.015  1.00  0.67           H  
ATOM    363 1HB  ALA A  25      14.645  21.262  26.193  1.00  0.67           H  
ATOM    364 2HB  ALA A  25      13.463  21.311  24.860  1.00  0.67           H  
ATOM    365 3HB  ALA A  25      14.996  20.427  24.661  1.00  0.67           H  
ATOM    366  N   ALA A  26      17.482  21.866  24.153  1.00  0.68           N  
ATOM    367  CA  ALA A  26      18.898  21.862  24.441  1.00  0.68           C  
ATOM    368  C   ALA A  26      19.479  23.258  24.270  1.00  0.68           C  
ATOM    369  O   ALA A  26      20.143  23.790  25.169  1.00  0.68           O  
ATOM    370  CB  ALA A  26      19.596  20.893  23.520  1.00  0.68           C  
ATOM    371  H   ALA A  26      17.127  21.334  23.359  1.00  0.68           H  
ATOM    372  HA  ALA A  26      19.043  21.554  25.476  1.00  0.68           H  
ATOM    373 1HB  ALA A  26      20.658  20.887  23.741  1.00  0.68           H  
ATOM    374 2HB  ALA A  26      19.185  19.899  23.664  1.00  0.68           H  
ATOM    375 3HB  ALA A  26      19.445  21.192  22.492  1.00  0.68           H  
ATOM    376  N   PHE A  27      19.118  23.901  23.158  1.00  0.69           N  
ATOM    377  CA  PHE A  27      19.599  25.226  22.800  1.00  0.69           C  
ATOM    378  C   PHE A  27      19.270  26.252  23.867  1.00  0.69           C  
ATOM    379  O   PHE A  27      20.145  26.991  24.332  1.00  0.69           O  
ATOM    380  CB  PHE A  27      19.019  25.640  21.444  1.00  0.69           C  
ATOM    381  CG  PHE A  27      19.390  26.989  21.013  1.00  0.69           C  
ATOM    382  CD1 PHE A  27      20.661  27.247  20.533  1.00  0.69           C  
ATOM    383  CD2 PHE A  27      18.467  28.011  21.046  1.00  0.69           C  
ATOM    384  CE1 PHE A  27      21.000  28.513  20.110  1.00  0.69           C  
ATOM    385  CE2 PHE A  27      18.802  29.267  20.623  1.00  0.69           C  
ATOM    386  CZ  PHE A  27      20.066  29.520  20.156  1.00  0.69           C  
ATOM    387  H   PHE A  27      18.522  23.419  22.486  1.00  0.69           H  
ATOM    388  HA  PHE A  27      20.683  25.177  22.702  1.00  0.69           H  
ATOM    389 1HB  PHE A  27      19.344  24.933  20.682  1.00  0.69           H  
ATOM    390 2HB  PHE A  27      17.936  25.587  21.485  1.00  0.69           H  
ATOM    391  HD1 PHE A  27      21.391  26.439  20.489  1.00  0.69           H  
ATOM    392  HD2 PHE A  27      17.457  27.811  21.413  1.00  0.69           H  
ATOM    393  HE1 PHE A  27      22.003  28.712  19.733  1.00  0.69           H  
ATOM    394  HE2 PHE A  27      18.059  30.065  20.655  1.00  0.69           H  
ATOM    395  HZ  PHE A  27      20.322  30.514  19.822  1.00  0.69           H  
ATOM    396  N   GLN A  28      18.014  26.254  24.298  1.00  0.70           N  
ATOM    397  CA  GLN A  28      17.494  27.190  25.285  1.00  0.70           C  
ATOM    398  C   GLN A  28      18.205  27.083  26.632  1.00  0.70           C  
ATOM    399  O   GLN A  28      18.170  28.023  27.428  1.00  0.70           O  
ATOM    400  CB  GLN A  28      15.990  26.950  25.473  1.00  0.70           C  
ATOM    401  CG  GLN A  28      15.141  27.357  24.259  1.00  0.70           C  
ATOM    402  CD  GLN A  28      13.667  26.956  24.381  1.00  0.70           C  
ATOM    403  OE1 GLN A  28      13.292  26.051  25.137  1.00  0.70           O  
ATOM    404  NE2 GLN A  28      12.819  27.636  23.616  1.00  0.70           N  
ATOM    405  H   GLN A  28      17.365  25.584  23.885  1.00  0.70           H  
ATOM    406  HA  GLN A  28      17.645  28.199  24.904  1.00  0.70           H  
ATOM    407 1HB  GLN A  28      15.823  25.884  25.659  1.00  0.70           H  
ATOM    408 2HB  GLN A  28      15.638  27.495  26.346  1.00  0.70           H  
ATOM    409 1HG  GLN A  28      15.183  28.441  24.166  1.00  0.70           H  
ATOM    410 2HG  GLN A  28      15.551  26.906  23.362  1.00  0.70           H  
ATOM    411 1HE2 GLN A  28      11.842  27.424  23.640  1.00  0.70           H  
ATOM    412 2HE2 GLN A  28      13.160  28.358  23.010  1.00  0.70           H  
ATOM    413  N   ASN A  29      18.810  25.925  26.911  1.00  0.72           N  
ATOM    414  CA  ASN A  29      19.500  25.697  28.162  1.00  0.72           C  
ATOM    415  C   ASN A  29      21.026  25.696  28.014  1.00  0.72           C  
ATOM    416  O   ASN A  29      21.741  25.344  28.956  1.00  0.72           O  
ATOM    417  CB  ASN A  29      18.991  24.404  28.763  1.00  0.72           C  
ATOM    418  CG  ASN A  29      17.567  24.557  29.294  1.00  0.72           C  
ATOM    419  OD1 ASN A  29      17.382  25.088  30.397  1.00  0.72           O  
ATOM    420  ND2 ASN A  29      16.577  24.141  28.540  1.00  0.72           N  
ATOM    421  H   ASN A  29      18.843  25.181  26.216  1.00  0.72           H  
ATOM    422  HA  ASN A  29      19.249  26.508  28.843  1.00  0.72           H  
ATOM    423 1HB  ASN A  29      19.003  23.623  27.995  1.00  0.72           H  
ATOM    424 2HB  ASN A  29      19.648  24.087  29.571  1.00  0.72           H  
ATOM    425 1HD2 ASN A  29      15.634  24.238  28.854  1.00  0.72           H  
ATOM    426 2HD2 ASN A  29      16.763  23.740  27.626  1.00  0.72           H  
ATOM    427  N   GLY A  30      21.536  26.104  26.844  1.00  0.73           N  
ATOM    428  CA  GLY A  30      22.981  26.192  26.624  1.00  0.73           C  
ATOM    429  C   GLY A  30      23.684  24.857  26.339  1.00  0.73           C  
ATOM    430  O   GLY A  30      24.920  24.795  26.281  1.00  0.73           O  
ATOM    431  H   GLY A  30      20.915  26.383  26.083  1.00  0.73           H  
ATOM    432 1HA  GLY A  30      23.159  26.869  25.789  1.00  0.73           H  
ATOM    433 2HA  GLY A  30      23.439  26.655  27.496  1.00  0.73           H  
ATOM    434  N   ASP A  31      22.933  23.775  26.158  1.00  0.74           N  
ATOM    435  CA  ASP A  31      23.584  22.486  25.977  1.00  0.74           C  
ATOM    436  C   ASP A  31      23.987  22.278  24.535  1.00  0.74           C  
ATOM    437  O   ASP A  31      23.317  21.582  23.767  1.00  0.74           O  
ATOM    438  CB  ASP A  31      22.666  21.375  26.477  1.00  0.74           C  
ATOM    439  CG  ASP A  31      23.284  19.971  26.459  1.00  0.74           C  
ATOM    440  OD1 ASP A  31      24.303  19.763  25.814  1.00  0.74           O  
ATOM    441  OD2 ASP A  31      22.722  19.105  27.083  1.00  0.74           O  
ATOM    442  H   ASP A  31      21.916  23.842  26.130  1.00  0.74           H  
ATOM    443  HA  ASP A  31      24.488  22.470  26.586  1.00  0.74           H  
ATOM    444 1HB  ASP A  31      22.360  21.603  27.499  1.00  0.74           H  
ATOM    445 2HB  ASP A  31      21.763  21.365  25.872  1.00  0.74           H  
ATOM    446  N   LYS A  32      25.154  22.821  24.204  1.00  0.74           N  
ATOM    447  CA  LYS A  32      25.614  22.836  22.826  1.00  0.74           C  
ATOM    448  C   LYS A  32      25.929  21.423  22.342  1.00  0.74           C  
ATOM    449  O   LYS A  32      25.723  21.109  21.172  1.00  0.74           O  
ATOM    450  CB  LYS A  32      26.885  23.685  22.696  1.00  0.74           C  
ATOM    451  CG  LYS A  32      26.755  25.163  23.129  1.00  0.74           C  
ATOM    452  CD  LYS A  32      25.748  25.991  22.340  1.00  0.74           C  
ATOM    453  CE  LYS A  32      25.791  27.458  22.851  1.00  0.74           C  
ATOM    454  NZ  LYS A  32      24.722  28.308  22.277  1.00  0.74           N  
ATOM    455  H   LYS A  32      25.633  23.352  24.932  1.00  0.74           H  
ATOM    456  HA  LYS A  32      24.826  23.251  22.201  1.00  0.74           H  
ATOM    457 1HB  LYS A  32      27.676  23.237  23.297  1.00  0.74           H  
ATOM    458 2HB  LYS A  32      27.223  23.675  21.664  1.00  0.74           H  
ATOM    459 1HG  LYS A  32      26.463  25.188  24.180  1.00  0.74           H  
ATOM    460 2HG  LYS A  32      27.729  25.640  23.040  1.00  0.74           H  
ATOM    461 1HD  LYS A  32      25.995  25.974  21.277  1.00  0.74           H  
ATOM    462 2HD  LYS A  32      24.741  25.590  22.476  1.00  0.74           H  
ATOM    463 1HE  LYS A  32      25.684  27.449  23.936  1.00  0.74           H  
ATOM    464 2HE  LYS A  32      26.756  27.893  22.595  1.00  0.74           H  
ATOM    465 1HZ  LYS A  32      24.752  29.278  22.620  1.00  0.74           H  
ATOM    466 2HZ  LYS A  32      24.757  28.398  21.259  1.00  0.74           H  
ATOM    467 3HZ  LYS A  32      23.839  27.929  22.527  1.00  0.74           H  
ATOM    468  N   GLU A  33      26.409  20.556  23.237  1.00  0.73           N  
ATOM    469  CA  GLU A  33      26.739  19.203  22.805  1.00  0.73           C  
ATOM    470  C   GLU A  33      25.479  18.487  22.357  1.00  0.73           C  
ATOM    471  O   GLU A  33      25.453  17.895  21.274  1.00  0.73           O  
ATOM    472  CB  GLU A  33      27.437  18.401  23.904  1.00  0.73           C  
ATOM    473  CG  GLU A  33      27.825  16.981  23.472  1.00  0.73           C  
ATOM    474  CD  GLU A  33      28.571  16.192  24.531  1.00  0.73           C  
ATOM    475  OE1 GLU A  33      28.814  16.719  25.591  1.00  0.73           O  
ATOM    476  OE2 GLU A  33      28.890  15.053  24.270  1.00  0.73           O  
ATOM    477  H   GLU A  33      26.526  20.834  24.203  1.00  0.73           H  
ATOM    478  HA  GLU A  33      27.412  19.267  21.950  1.00  0.73           H  
ATOM    479 1HB  GLU A  33      28.339  18.922  24.221  1.00  0.73           H  
ATOM    480 2HB  GLU A  33      26.776  18.325  24.771  1.00  0.73           H  
ATOM    481 1HG  GLU A  33      26.912  16.441  23.214  1.00  0.73           H  
ATOM    482 2HG  GLU A  33      28.438  17.043  22.574  1.00  0.73           H  
ATOM    483  N   ALA A  34      24.419  18.557  23.173  1.00  0.72           N  
ATOM    484  CA  ALA A  34      23.179  17.909  22.788  1.00  0.72           C  
ATOM    485  C   ALA A  34      22.661  18.522  21.496  1.00  0.72           C  
ATOM    486  O   ALA A  34      22.148  17.809  20.635  1.00  0.72           O  
ATOM    487  CB  ALA A  34      22.160  18.012  23.889  1.00  0.72           C  
ATOM    488  H   ALA A  34      24.469  19.053  24.075  1.00  0.72           H  
ATOM    489  HA  ALA A  34      23.388  16.856  22.607  1.00  0.72           H  
ATOM    490 1HB  ALA A  34      21.259  17.507  23.599  1.00  0.72           H  
ATOM    491 2HB  ALA A  34      22.558  17.553  24.794  1.00  0.72           H  
ATOM    492 3HB  ALA A  34      21.954  19.052  24.078  1.00  0.72           H  
ATOM    493  N   VAL A  35      22.830  19.838  21.320  1.00  0.71           N  
ATOM    494  CA  VAL A  35      22.366  20.441  20.080  1.00  0.71           C  
ATOM    495  C   VAL A  35      23.087  19.821  18.901  1.00  0.71           C  
ATOM    496  O   VAL A  35      22.443  19.445  17.924  1.00  0.71           O  
ATOM    497  CB  VAL A  35      22.583  21.962  20.044  1.00  0.71           C  
ATOM    498  CG1 VAL A  35      22.308  22.468  18.659  1.00  0.71           C  
ATOM    499  CG2 VAL A  35      21.642  22.651  21.008  1.00  0.71           C  
ATOM    500  H   VAL A  35      23.244  20.412  22.058  1.00  0.71           H  
ATOM    501  HA  VAL A  35      21.299  20.248  19.981  1.00  0.71           H  
ATOM    502  HB  VAL A  35      23.604  22.183  20.300  1.00  0.71           H  
ATOM    503 1HG1 VAL A  35      22.463  23.540  18.631  1.00  0.71           H  
ATOM    504 2HG1 VAL A  35      22.986  21.984  17.969  1.00  0.71           H  
ATOM    505 3HG1 VAL A  35      21.284  22.240  18.386  1.00  0.71           H  
ATOM    506 1HG2 VAL A  35      21.807  23.724  20.966  1.00  0.71           H  
ATOM    507 2HG2 VAL A  35      20.608  22.429  20.731  1.00  0.71           H  
ATOM    508 3HG2 VAL A  35      21.829  22.299  22.009  1.00  0.71           H  
ATOM    509  N   ALA A  36      24.407  19.662  18.999  1.00  0.71           N  
ATOM    510  CA  ALA A  36      25.163  19.068  17.906  1.00  0.71           C  
ATOM    511  C   ALA A  36      24.661  17.665  17.581  1.00  0.71           C  
ATOM    512  O   ALA A  36      24.539  17.287  16.407  1.00  0.71           O  
ATOM    513  CB  ALA A  36      26.631  18.998  18.270  1.00  0.71           C  
ATOM    514  H   ALA A  36      24.891  19.989  19.837  1.00  0.71           H  
ATOM    515  HA  ALA A  36      25.040  19.690  17.032  1.00  0.71           H  
ATOM    516 1HB  ALA A  36      27.191  18.577  17.441  1.00  0.71           H  
ATOM    517 2HB  ALA A  36      26.998  19.978  18.491  1.00  0.71           H  
ATOM    518 3HB  ALA A  36      26.753  18.369  19.148  1.00  0.71           H  
ATOM    519  N   GLN A  37      24.324  16.905  18.621  1.00  0.71           N  
ATOM    520  CA  GLN A  37      23.832  15.547  18.443  1.00  0.71           C  
ATOM    521  C   GLN A  37      22.483  15.555  17.730  1.00  0.71           C  
ATOM    522  O   GLN A  37      22.230  14.736  16.836  1.00  0.71           O  
ATOM    523  CB  GLN A  37      23.710  14.867  19.807  1.00  0.71           C  
ATOM    524  CG  GLN A  37      25.051  14.609  20.484  1.00  0.71           C  
ATOM    525  CD  GLN A  37      24.912  14.109  21.915  1.00  0.71           C  
ATOM    526  OE1 GLN A  37      23.836  14.180  22.522  1.00  0.71           O  
ATOM    527  NE2 GLN A  37      26.011  13.611  22.469  1.00  0.71           N  
ATOM    528  H   GLN A  37      24.454  17.274  19.567  1.00  0.71           H  
ATOM    529  HA  GLN A  37      24.544  14.998  17.826  1.00  0.71           H  
ATOM    530 1HB  GLN A  37      23.110  15.486  20.467  1.00  0.71           H  
ATOM    531 2HB  GLN A  37      23.193  13.918  19.694  1.00  0.71           H  
ATOM    532 1HG  GLN A  37      25.589  13.856  19.912  1.00  0.71           H  
ATOM    533 2HG  GLN A  37      25.619  15.535  20.501  1.00  0.71           H  
ATOM    534 1HE2 GLN A  37      25.997  13.281  23.414  1.00  0.71           H  
ATOM    535 2HE2 GLN A  37      26.869  13.586  21.953  1.00  0.71           H  
ATOM    536  N   TYR A  38      21.630  16.517  18.089  1.00  0.72           N  
ATOM    537  CA  TYR A  38      20.314  16.603  17.484  1.00  0.72           C  
ATOM    538  C   TYR A  38      20.413  17.093  16.051  1.00  0.72           C  
ATOM    539  O   TYR A  38      19.656  16.646  15.190  1.00  0.72           O  
ATOM    540  CB  TYR A  38      19.396  17.509  18.299  1.00  0.72           C  
ATOM    541  CG  TYR A  38      19.025  16.921  19.643  1.00  0.72           C  
ATOM    542  CD1 TYR A  38      19.228  17.646  20.809  1.00  0.72           C  
ATOM    543  CD2 TYR A  38      18.520  15.636  19.713  1.00  0.72           C  
ATOM    544  CE1 TYR A  38      18.922  17.097  22.026  1.00  0.72           C  
ATOM    545  CE2 TYR A  38      18.218  15.082  20.941  1.00  0.72           C  
ATOM    546  CZ  TYR A  38      18.423  15.811  22.096  1.00  0.72           C  
ATOM    547  OH  TYR A  38      18.123  15.260  23.326  1.00  0.72           O  
ATOM    548  H   TYR A  38      21.892  17.167  18.832  1.00  0.72           H  
ATOM    549  HA  TYR A  38      19.878  15.606  17.465  1.00  0.72           H  
ATOM    550 1HB  TYR A  38      19.891  18.468  18.468  1.00  0.72           H  
ATOM    551 2HB  TYR A  38      18.481  17.702  17.747  1.00  0.72           H  
ATOM    552  HD1 TYR A  38      19.634  18.652  20.760  1.00  0.72           H  
ATOM    553  HD2 TYR A  38      18.366  15.060  18.804  1.00  0.72           H  
ATOM    554  HE1 TYR A  38      19.077  17.670  22.932  1.00  0.72           H  
ATOM    555  HE2 TYR A  38      17.822  14.070  21.000  1.00  0.72           H  
ATOM    556  HH  TYR A  38      17.695  14.410  23.198  1.00  0.72           H  
ATOM    557  N   LEU A  39      21.364  17.984  15.771  1.00  0.73           N  
ATOM    558  CA  LEU A  39      21.528  18.477  14.413  1.00  0.73           C  
ATOM    559  C   LEU A  39      21.930  17.332  13.494  1.00  0.73           C  
ATOM    560  O   LEU A  39      21.399  17.199  12.385  1.00  0.73           O  
ATOM    561  CB  LEU A  39      22.610  19.555  14.376  1.00  0.73           C  
ATOM    562  CG  LEU A  39      22.271  20.914  15.054  1.00  0.73           C  
ATOM    563  CD1 LEU A  39      23.523  21.762  15.161  1.00  0.73           C  
ATOM    564  CD2 LEU A  39      21.258  21.635  14.258  1.00  0.73           C  
ATOM    565  H   LEU A  39      21.955  18.346  16.519  1.00  0.73           H  
ATOM    566  HA  LEU A  39      20.585  18.895  14.069  1.00  0.73           H  
ATOM    567 1HB  LEU A  39      23.501  19.162  14.861  1.00  0.73           H  
ATOM    568 2HB  LEU A  39      22.838  19.729  13.356  1.00  0.73           H  
ATOM    569  HG  LEU A  39      21.874  20.736  16.036  1.00  0.73           H  
ATOM    570 1HD1 LEU A  39      23.283  22.697  15.631  1.00  0.73           H  
ATOM    571 2HD1 LEU A  39      24.259  21.255  15.749  1.00  0.73           H  
ATOM    572 3HD1 LEU A  39      23.922  21.946  14.193  1.00  0.73           H  
ATOM    573 1HD2 LEU A  39      21.027  22.569  14.754  1.00  0.73           H  
ATOM    574 2HD2 LEU A  39      21.635  21.839  13.269  1.00  0.73           H  
ATOM    575 3HD2 LEU A  39      20.366  21.031  14.180  1.00  0.73           H  
ATOM    576  N   ALA A  40      22.840  16.473  13.979  1.00  0.75           N  
ATOM    577  CA  ALA A  40      23.284  15.314  13.214  1.00  0.75           C  
ATOM    578  C   ALA A  40      22.137  14.334  12.973  1.00  0.75           C  
ATOM    579  O   ALA A  40      21.961  13.822  11.857  1.00  0.75           O  
ATOM    580  CB  ALA A  40      24.412  14.620  13.951  1.00  0.75           C  
ATOM    581  H   ALA A  40      23.256  16.649  14.897  1.00  0.75           H  
ATOM    582  HA  ALA A  40      23.643  15.663  12.247  1.00  0.75           H  
ATOM    583 1HB  ALA A  40      24.761  13.769  13.370  1.00  0.75           H  
ATOM    584 2HB  ALA A  40      25.232  15.323  14.101  1.00  0.75           H  
ATOM    585 3HB  ALA A  40      24.051  14.277  14.921  1.00  0.75           H  
ATOM    586  N   ARG A  41      21.325  14.099  14.013  1.00  0.76           N  
ATOM    587  CA  ARG A  41      20.185  13.200  13.886  1.00  0.76           C  
ATOM    588  C   ARG A  41      19.201  13.781  12.888  1.00  0.76           C  
ATOM    589  O   ARG A  41      18.668  13.066  12.038  1.00  0.76           O  
ATOM    590  CB  ARG A  41      19.535  12.970  15.233  1.00  0.76           C  
ATOM    591  CG  ARG A  41      18.398  11.957  15.279  1.00  0.76           C  
ATOM    592  CD  ARG A  41      18.010  11.718  16.696  1.00  0.76           C  
ATOM    593  NE  ARG A  41      16.833  10.858  16.861  1.00  0.76           N  
ATOM    594  CZ  ARG A  41      16.310  10.530  18.048  1.00  0.76           C  
ATOM    595  NH1 ARG A  41      16.849  10.965  19.166  1.00  0.76           N  
ATOM    596  NH2 ARG A  41      15.254   9.765  18.063  1.00  0.76           N  
ATOM    597  H   ARG A  41      21.523  14.525  14.921  1.00  0.76           H  
ATOM    598  HA  ARG A  41      20.538  12.241  13.510  1.00  0.76           H  
ATOM    599 1HB  ARG A  41      20.295  12.656  15.947  1.00  0.76           H  
ATOM    600 2HB  ARG A  41      19.133  13.919  15.594  1.00  0.76           H  
ATOM    601 1HG  ARG A  41      17.545  12.338  14.728  1.00  0.76           H  
ATOM    602 2HG  ARG A  41      18.721  11.013  14.842  1.00  0.76           H  
ATOM    603 1HD  ARG A  41      18.845  11.240  17.205  1.00  0.76           H  
ATOM    604 2HD  ARG A  41      17.812  12.672  17.176  1.00  0.76           H  
ATOM    605  HE  ARG A  41      16.347  10.466  16.036  1.00  0.76           H  
ATOM    606 1HH1 ARG A  41      17.677  11.538  19.128  1.00  0.76           H  
ATOM    607 2HH1 ARG A  41      16.445  10.707  20.054  1.00  0.76           H  
ATOM    608 1HH2 ARG A  41      14.885   9.449  17.156  1.00  0.76           H  
ATOM    609 2HH2 ARG A  41      14.826   9.490  18.930  1.00  0.76           H  
ATOM    610  N   GLY A  42      19.005  15.095  12.961  1.00  0.78           N  
ATOM    611  CA  GLY A  42      18.127  15.809  12.063  1.00  0.78           C  
ATOM    612  C   GLY A  42      18.560  15.548  10.632  1.00  0.78           C  
ATOM    613  O   GLY A  42      17.747  15.141   9.801  1.00  0.78           O  
ATOM    614  H   GLY A  42      19.470  15.629  13.691  1.00  0.78           H  
ATOM    615 1HA  GLY A  42      17.098  15.488  12.214  1.00  0.78           H  
ATOM    616 2HA  GLY A  42      18.183  16.876  12.281  1.00  0.78           H  
ATOM    617  N   ALA A  43      19.844  15.782  10.338  1.00  0.79           N  
ATOM    618  CA  ALA A  43      20.372  15.586   8.991  1.00  0.79           C  
ATOM    619  C   ALA A  43      20.168  14.151   8.503  1.00  0.79           C  
ATOM    620  O   ALA A  43      19.809  13.925   7.335  1.00  0.79           O  
ATOM    621  CB  ALA A  43      21.849  15.932   8.973  1.00  0.79           C  
ATOM    622  H   ALA A  43      20.463  16.128  11.074  1.00  0.79           H  
ATOM    623  HA  ALA A  43      19.847  16.253   8.316  1.00  0.79           H  
ATOM    624 1HB  ALA A  43      22.241  15.814   7.965  1.00  0.79           H  
ATOM    625 2HB  ALA A  43      21.982  16.964   9.301  1.00  0.79           H  
ATOM    626 3HB  ALA A  43      22.381  15.266   9.653  1.00  0.79           H  
ATOM    627  N   SER A  44      20.342  13.172   9.397  1.00  0.79           N  
ATOM    628  CA  SER A  44      20.147  11.783   9.004  1.00  0.79           C  
ATOM    629  C   SER A  44      18.689  11.544   8.614  1.00  0.79           C  
ATOM    630  O   SER A  44      18.403  10.872   7.614  1.00  0.79           O  
ATOM    631  CB  SER A  44      20.539  10.857  10.138  1.00  0.79           C  
ATOM    632  OG  SER A  44      21.917  10.945  10.409  1.00  0.79           O  
ATOM    633  H   SER A  44      20.651  13.394  10.347  1.00  0.79           H  
ATOM    634  HA  SER A  44      20.776  11.574   8.139  1.00  0.79           H  
ATOM    635 1HB  SER A  44      19.974  11.116  11.031  1.00  0.79           H  
ATOM    636 2HB  SER A  44      20.282   9.835   9.875  1.00  0.79           H  
ATOM    637  HG  SER A  44      22.065  11.855  10.729  1.00  0.79           H  
ATOM    638  N   LEU A  45      17.772  12.120   9.394  1.00  0.79           N  
ATOM    639  CA  LEU A  45      16.346  11.991   9.142  1.00  0.79           C  
ATOM    640  C   LEU A  45      15.943  12.700   7.863  1.00  0.79           C  
ATOM    641  O   LEU A  45      15.115  12.187   7.105  1.00  0.79           O  
ATOM    642  CB  LEU A  45      15.569  12.537  10.331  1.00  0.79           C  
ATOM    643  CG  LEU A  45      15.704  11.698  11.596  1.00  0.79           C  
ATOM    644  CD1 LEU A  45      15.092  12.430  12.770  1.00  0.79           C  
ATOM    645  CD2 LEU A  45      15.018  10.367  11.377  1.00  0.79           C  
ATOM    646  H   LEU A  45      18.082  12.652  10.210  1.00  0.79           H  
ATOM    647  HA  LEU A  45      16.113  10.935   9.036  1.00  0.79           H  
ATOM    648 1HB  LEU A  45      15.930  13.537  10.554  1.00  0.79           H  
ATOM    649 2HB  LEU A  45      14.513  12.597  10.070  1.00  0.79           H  
ATOM    650  HG  LEU A  45      16.755  11.530  11.806  1.00  0.79           H  
ATOM    651 1HD1 LEU A  45      15.207  11.822  13.661  1.00  0.79           H  
ATOM    652 2HD1 LEU A  45      15.602  13.383  12.911  1.00  0.79           H  
ATOM    653 3HD1 LEU A  45      14.038  12.599  12.578  1.00  0.79           H  
ATOM    654 1HD2 LEU A  45      15.127   9.760  12.267  1.00  0.79           H  
ATOM    655 2HD2 LEU A  45      13.962  10.529  11.180  1.00  0.79           H  
ATOM    656 3HD2 LEU A  45      15.473   9.853  10.533  1.00  0.79           H  
ATOM    657  N   TYR A  46      16.557  13.858   7.574  1.00  0.78           N  
ATOM    658  CA  TYR A  46      16.212  14.540   6.337  1.00  0.78           C  
ATOM    659  C   TYR A  46      16.597  13.652   5.162  1.00  0.78           C  
ATOM    660  O   TYR A  46      15.809  13.484   4.231  1.00  0.78           O  
ATOM    661  CB  TYR A  46      16.922  15.910   6.196  1.00  0.78           C  
ATOM    662  CG  TYR A  46      16.320  17.115   6.999  1.00  0.78           C  
ATOM    663  CD1 TYR A  46      16.934  17.574   8.140  1.00  0.78           C  
ATOM    664  CD2 TYR A  46      15.173  17.761   6.563  1.00  0.78           C  
ATOM    665  CE1 TYR A  46      16.408  18.631   8.849  1.00  0.78           C  
ATOM    666  CE2 TYR A  46      14.645  18.821   7.264  1.00  0.78           C  
ATOM    667  CZ  TYR A  46      15.256  19.256   8.407  1.00  0.78           C  
ATOM    668  OH  TYR A  46      14.728  20.314   9.116  1.00  0.78           O  
ATOM    669  H   TYR A  46      17.220  14.265   8.233  1.00  0.78           H  
ATOM    670  HA  TYR A  46      15.138  14.692   6.316  1.00  0.78           H  
ATOM    671 1HB  TYR A  46      17.960  15.794   6.508  1.00  0.78           H  
ATOM    672 2HB  TYR A  46      16.940  16.191   5.143  1.00  0.78           H  
ATOM    673  HD1 TYR A  46      17.826  17.107   8.482  1.00  0.78           H  
ATOM    674  HD2 TYR A  46      14.689  17.446   5.680  1.00  0.78           H  
ATOM    675  HE1 TYR A  46      16.905  18.974   9.755  1.00  0.78           H  
ATOM    676  HE2 TYR A  46      13.742  19.314   6.904  1.00  0.78           H  
ATOM    677  HH  TYR A  46      15.314  20.534   9.843  1.00  0.78           H  
ATOM    678  N   THR A  47      17.761  13.000   5.240  1.00  0.77           N  
ATOM    679  CA  THR A  47      18.184  12.133   4.149  1.00  0.77           C  
ATOM    680  C   THR A  47      17.217  10.967   3.976  1.00  0.77           C  
ATOM    681  O   THR A  47      16.782  10.673   2.859  1.00  0.77           O  
ATOM    682  CB  THR A  47      19.600  11.588   4.380  1.00  0.77           C  
ATOM    683  OG1 THR A  47      20.533  12.681   4.444  1.00  0.77           O  
ATOM    684  CG2 THR A  47      19.981  10.649   3.236  1.00  0.77           C  
ATOM    685  H   THR A  47      18.381  13.156   6.039  1.00  0.77           H  
ATOM    686  HA  THR A  47      18.183  12.712   3.226  1.00  0.77           H  
ATOM    687  HB  THR A  47      19.632  11.043   5.322  1.00  0.77           H  
ATOM    688  HG1 THR A  47      20.343  13.211   5.243  1.00  0.77           H  
ATOM    689 1HG2 THR A  47      20.984  10.262   3.404  1.00  0.77           H  
ATOM    690 2HG2 THR A  47      19.272   9.816   3.195  1.00  0.77           H  
ATOM    691 3HG2 THR A  47      19.953  11.192   2.293  1.00  0.77           H  
ATOM    692  N   ARG A  48      16.850  10.317   5.082  1.00  0.77           N  
ATOM    693  CA  ARG A  48      15.919   9.196   5.010  1.00  0.77           C  
ATOM    694  C   ARG A  48      14.612   9.619   4.359  1.00  0.77           C  
ATOM    695  O   ARG A  48      14.056   8.911   3.508  1.00  0.77           O  
ATOM    696  CB  ARG A  48      15.620   8.659   6.402  1.00  0.77           C  
ATOM    697  CG  ARG A  48      14.664   7.469   6.445  1.00  0.77           C  
ATOM    698  CD  ARG A  48      14.495   6.951   7.827  1.00  0.77           C  
ATOM    699  NE  ARG A  48      13.502   5.874   7.900  1.00  0.77           N  
ATOM    700  CZ  ARG A  48      13.146   5.232   9.016  1.00  0.77           C  
ATOM    701  NH1 ARG A  48      13.689   5.526  10.181  1.00  0.77           N  
ATOM    702  NH2 ARG A  48      12.236   4.303   8.906  1.00  0.77           N  
ATOM    703  H   ARG A  48      17.245  10.595   5.983  1.00  0.77           H  
ATOM    704  HA  ARG A  48      16.371   8.406   4.409  1.00  0.77           H  
ATOM    705 1HB  ARG A  48      16.550   8.369   6.887  1.00  0.77           H  
ATOM    706 2HB  ARG A  48      15.177   9.456   7.004  1.00  0.77           H  
ATOM    707 1HG  ARG A  48      13.686   7.780   6.075  1.00  0.77           H  
ATOM    708 2HG  ARG A  48      15.051   6.665   5.818  1.00  0.77           H  
ATOM    709 1HD  ARG A  48      15.447   6.559   8.183  1.00  0.77           H  
ATOM    710 2HD  ARG A  48      14.175   7.762   8.478  1.00  0.77           H  
ATOM    711  HE  ARG A  48      13.010   5.570   7.041  1.00  0.77           H  
ATOM    712 1HH1 ARG A  48      14.396   6.244  10.242  1.00  0.77           H  
ATOM    713 2HH1 ARG A  48      13.403   5.030  11.013  1.00  0.77           H  
ATOM    714 1HH2 ARG A  48      11.852   4.126   7.963  1.00  0.77           H  
ATOM    715 2HH2 ARG A  48      11.926   3.783   9.709  1.00  0.77           H  
ATOM    716  N   HIS A  49      14.127  10.790   4.759  1.00  0.76           N  
ATOM    717  CA  HIS A  49      12.881  11.311   4.257  1.00  0.76           C  
ATOM    718  C   HIS A  49      13.007  11.522   2.745  1.00  0.76           C  
ATOM    719  O   HIS A  49      12.121  11.119   1.999  1.00  0.76           O  
ATOM    720  CB  HIS A  49      12.523  12.617   4.959  1.00  0.76           C  
ATOM    721  CG  HIS A  49      11.107  13.047   4.773  1.00  0.76           C  
ATOM    722  ND1 HIS A  49      10.063  12.469   5.487  1.00  0.76           N  
ATOM    723  CD2 HIS A  49      10.541  13.956   3.971  1.00  0.76           C  
ATOM    724  CE1 HIS A  49       8.935  13.030   5.135  1.00  0.76           C  
ATOM    725  NE2 HIS A  49       9.199  13.932   4.217  1.00  0.76           N  
ATOM    726  H   HIS A  49      14.631  11.331   5.463  1.00  0.76           H  
ATOM    727  HA  HIS A  49      12.081  10.595   4.437  1.00  0.76           H  
ATOM    728 1HB  HIS A  49      12.721  12.524   6.025  1.00  0.76           H  
ATOM    729 2HB  HIS A  49      13.167  13.394   4.586  1.00  0.76           H  
ATOM    730  HD2 HIS A  49      11.045  14.581   3.262  1.00  0.76           H  
ATOM    731  HE1 HIS A  49       7.946  12.781   5.531  1.00  0.76           H  
ATOM    732  HE2 HIS A  49       8.519  14.517   3.749  1.00  0.76           H  
ATOM    733  N   GLU A  50      14.100  12.149   2.284  1.00  0.76           N  
ATOM    734  CA  GLU A  50      14.271  12.399   0.851  1.00  0.76           C  
ATOM    735  C   GLU A  50      14.235  11.103   0.042  1.00  0.76           C  
ATOM    736  O   GLU A  50      13.611  11.036  -1.025  1.00  0.76           O  
ATOM    737  CB  GLU A  50      15.591  13.123   0.568  1.00  0.76           C  
ATOM    738  CG  GLU A  50      15.781  13.557  -0.891  1.00  0.76           C  
ATOM    739  CD  GLU A  50      17.027  14.434  -1.119  1.00  0.76           C  
ATOM    740  OE1 GLU A  50      17.755  14.699  -0.175  1.00  0.76           O  
ATOM    741  OE2 GLU A  50      17.232  14.855  -2.229  1.00  0.76           O  
ATOM    742  H   GLU A  50      14.810  12.471   2.942  1.00  0.76           H  
ATOM    743  HA  GLU A  50      13.456  13.029   0.519  1.00  0.76           H  
ATOM    744 1HB  GLU A  50      15.692  13.969   1.195  1.00  0.76           H  
ATOM    745 2HB  GLU A  50      16.416  12.452   0.814  1.00  0.76           H  
ATOM    746 1HG  GLU A  50      15.858  12.662  -1.510  1.00  0.76           H  
ATOM    747 2HG  GLU A  50      14.892  14.105  -1.207  1.00  0.76           H  
ATOM    748  N   GLU A  51      14.885  10.046   0.542  1.00  0.77           N  
ATOM    749  CA  GLU A  51      14.866   8.794  -0.211  1.00  0.77           C  
ATOM    750  C   GLU A  51      13.430   8.287  -0.333  1.00  0.77           C  
ATOM    751  O   GLU A  51      13.002   7.825  -1.400  1.00  0.77           O  
ATOM    752  CB  GLU A  51      15.746   7.733   0.455  1.00  0.77           C  
ATOM    753  CG  GLU A  51      17.259   8.002   0.373  1.00  0.77           C  
ATOM    754  CD  GLU A  51      18.105   6.929   1.052  1.00  0.77           C  
ATOM    755  OE1 GLU A  51      17.548   6.058   1.682  1.00  0.77           O  
ATOM    756  OE2 GLU A  51      19.309   6.983   0.924  1.00  0.77           O  
ATOM    757  H   GLU A  51      15.403  10.133   1.421  1.00  0.77           H  
ATOM    758  HA  GLU A  51      15.248   8.987  -1.212  1.00  0.77           H  
ATOM    759 1HB  GLU A  51      15.481   7.662   1.512  1.00  0.77           H  
ATOM    760 2HB  GLU A  51      15.549   6.762   0.003  1.00  0.77           H  
ATOM    761 1HG  GLU A  51      17.548   8.072  -0.674  1.00  0.77           H  
ATOM    762 2HG  GLU A  51      17.461   8.966   0.843  1.00  0.77           H  
ATOM    763  N   LEU A  52      12.670   8.437   0.747  1.00  0.77           N  
ATOM    764  CA  LEU A  52      11.275   8.053   0.757  1.00  0.77           C  
ATOM    765  C   LEU A  52      10.447   8.894  -0.196  1.00  0.77           C  
ATOM    766  O   LEU A  52       9.587   8.366  -0.902  1.00  0.77           O  
ATOM    767  CB  LEU A  52      10.684   8.171   2.140  1.00  0.77           C  
ATOM    768  CG  LEU A  52       9.250   7.817   2.207  1.00  0.77           C  
ATOM    769  CD1 LEU A  52       9.027   6.401   1.791  1.00  0.77           C  
ATOM    770  CD2 LEU A  52       8.796   8.032   3.541  1.00  0.77           C  
ATOM    771  H   LEU A  52      13.088   8.814   1.603  1.00  0.77           H  
ATOM    772  HA  LEU A  52      11.208   7.016   0.440  1.00  0.77           H  
ATOM    773 1HB  LEU A  52      11.235   7.519   2.818  1.00  0.77           H  
ATOM    774 2HB  LEU A  52      10.782   9.187   2.487  1.00  0.77           H  
ATOM    775  HG  LEU A  52       8.695   8.458   1.530  1.00  0.77           H  
ATOM    776 1HD1 LEU A  52       7.979   6.199   1.864  1.00  0.77           H  
ATOM    777 2HD1 LEU A  52       9.366   6.248   0.766  1.00  0.77           H  
ATOM    778 3HD1 LEU A  52       9.567   5.740   2.464  1.00  0.77           H  
ATOM    779 1HD2 LEU A  52       7.746   7.797   3.573  1.00  0.77           H  
ATOM    780 2HD2 LEU A  52       9.346   7.389   4.230  1.00  0.77           H  
ATOM    781 3HD2 LEU A  52       8.961   9.076   3.795  1.00  0.77           H  
ATOM    782  N   LEU A  53      10.683  10.211  -0.213  1.00  0.77           N  
ATOM    783  CA  LEU A  53       9.875  11.085  -1.050  1.00  0.77           C  
ATOM    784  C   LEU A  53      10.025  10.675  -2.491  1.00  0.77           C  
ATOM    785  O   LEU A  53       9.047  10.637  -3.244  1.00  0.77           O  
ATOM    786  CB  LEU A  53      10.363  12.536  -0.998  1.00  0.77           C  
ATOM    787  CG  LEU A  53      10.220  13.316   0.297  1.00  0.77           C  
ATOM    788  CD1 LEU A  53      10.882  14.660   0.126  1.00  0.77           C  
ATOM    789  CD2 LEU A  53       8.832  13.474   0.623  1.00  0.77           C  
ATOM    790  H   LEU A  53      11.401  10.595   0.396  1.00  0.77           H  
ATOM    791  HA  LEU A  53       8.837  11.009  -0.753  1.00  0.77           H  
ATOM    792 1HB  LEU A  53      11.424  12.539  -1.253  1.00  0.77           H  
ATOM    793 2HB  LEU A  53       9.836  13.099  -1.772  1.00  0.77           H  
ATOM    794  HG  LEU A  53      10.716  12.800   1.096  1.00  0.77           H  
ATOM    795 1HD1 LEU A  53      10.787  15.229   1.037  1.00  0.77           H  
ATOM    796 2HD1 LEU A  53      11.928  14.540  -0.118  1.00  0.77           H  
ATOM    797 3HD1 LEU A  53      10.387  15.178  -0.679  1.00  0.77           H  
ATOM    798 1HD2 LEU A  53       8.761  14.042   1.528  1.00  0.77           H  
ATOM    799 2HD2 LEU A  53       8.339  14.008  -0.188  1.00  0.77           H  
ATOM    800 3HD2 LEU A  53       8.379  12.495   0.763  1.00  0.77           H  
ATOM    801  N   ASN A  54      11.249  10.316  -2.867  1.00  0.77           N  
ATOM    802  CA  ASN A  54      11.505   9.900  -4.224  1.00  0.77           C  
ATOM    803  C   ASN A  54      10.758   8.608  -4.531  1.00  0.77           C  
ATOM    804  O   ASN A  54      10.105   8.499  -5.572  1.00  0.77           O  
ATOM    805  CB  ASN A  54      12.993   9.736  -4.420  1.00  0.77           C  
ATOM    806  CG  ASN A  54      13.716  11.058  -4.458  1.00  0.77           C  
ATOM    807  OD1 ASN A  54      13.122  12.116  -4.713  1.00  0.77           O  
ATOM    808  ND2 ASN A  54      14.996  11.018  -4.199  1.00  0.77           N  
ATOM    809  H   ASN A  54      12.022  10.372  -2.196  1.00  0.77           H  
ATOM    810  HA  ASN A  54      11.134  10.669  -4.903  1.00  0.77           H  
ATOM    811 1HB  ASN A  54      13.400   9.140  -3.602  1.00  0.77           H  
ATOM    812 2HB  ASN A  54      13.182   9.195  -5.346  1.00  0.77           H  
ATOM    813 1HD2 ASN A  54      15.534  11.862  -4.204  1.00  0.77           H  
ATOM    814 2HD2 ASN A  54      15.435  10.146  -3.990  1.00  0.77           H  
ATOM    815  N   ARG A  55      10.774   7.648  -3.597  1.00  0.78           N  
ATOM    816  CA  ARG A  55      10.065   6.397  -3.851  1.00  0.78           C  
ATOM    817  C   ARG A  55       8.561   6.636  -3.997  1.00  0.78           C  
ATOM    818  O   ARG A  55       7.913   6.084  -4.900  1.00  0.78           O  
ATOM    819  CB  ARG A  55      10.294   5.390  -2.728  1.00  0.78           C  
ATOM    820  CG  ARG A  55      11.700   4.799  -2.651  1.00  0.78           C  
ATOM    821  CD  ARG A  55      11.755   3.582  -1.765  1.00  0.78           C  
ATOM    822  NE  ARG A  55      11.445   3.843  -0.355  1.00  0.78           N  
ATOM    823  CZ  ARG A  55      12.342   4.188   0.598  1.00  0.78           C  
ATOM    824  NH1 ARG A  55      13.612   4.339   0.302  1.00  0.78           N  
ATOM    825  NH2 ARG A  55      11.941   4.361   1.844  1.00  0.78           N  
ATOM    826  H   ARG A  55      11.320   7.769  -2.741  1.00  0.78           H  
ATOM    827  HA  ARG A  55      10.442   5.972  -4.782  1.00  0.78           H  
ATOM    828 1HB  ARG A  55      10.091   5.873  -1.773  1.00  0.78           H  
ATOM    829 2HB  ARG A  55       9.585   4.565  -2.826  1.00  0.78           H  
ATOM    830 1HG  ARG A  55      12.025   4.515  -3.651  1.00  0.78           H  
ATOM    831 2HG  ARG A  55      12.381   5.545  -2.249  1.00  0.78           H  
ATOM    832 1HD  ARG A  55      11.033   2.852  -2.133  1.00  0.78           H  
ATOM    833 2HD  ARG A  55      12.754   3.153  -1.816  1.00  0.78           H  
ATOM    834  HE  ARG A  55      10.477   3.737  -0.068  1.00  0.78           H  
ATOM    835 1HH1 ARG A  55      13.934   4.208  -0.647  1.00  0.78           H  
ATOM    836 2HH1 ARG A  55      14.270   4.576   1.036  1.00  0.78           H  
ATOM    837 1HH2 ARG A  55      10.961   4.231   2.090  1.00  0.78           H  
ATOM    838 2HH2 ARG A  55      12.603   4.612   2.566  1.00  0.78           H  
ATOM    839  N   LEU A  56       8.015   7.506  -3.142  1.00  0.78           N  
ATOM    840  CA  LEU A  56       6.595   7.807  -3.187  1.00  0.78           C  
ATOM    841  C   LEU A  56       6.220   8.462  -4.502  1.00  0.78           C  
ATOM    842  O   LEU A  56       5.266   8.042  -5.153  1.00  0.78           O  
ATOM    843  CB  LEU A  56       6.236   8.741  -2.035  1.00  0.78           C  
ATOM    844  CG  LEU A  56       6.214   8.153  -0.631  1.00  0.78           C  
ATOM    845  CD1 LEU A  56       6.117   9.266   0.397  1.00  0.78           C  
ATOM    846  CD2 LEU A  56       5.028   7.271  -0.534  1.00  0.78           C  
ATOM    847  H   LEU A  56       8.599   7.939  -2.427  1.00  0.78           H  
ATOM    848  HA  LEU A  56       6.043   6.873  -3.084  1.00  0.78           H  
ATOM    849 1HB  LEU A  56       6.982   9.524  -2.020  1.00  0.78           H  
ATOM    850 2HB  LEU A  56       5.259   9.183  -2.233  1.00  0.78           H  
ATOM    851  HG  LEU A  56       7.123   7.583  -0.435  1.00  0.78           H  
ATOM    852 1HD1 LEU A  56       6.083   8.829   1.398  1.00  0.78           H  
ATOM    853 2HD1 LEU A  56       6.988   9.907   0.312  1.00  0.78           H  
ATOM    854 3HD1 LEU A  56       5.228   9.846   0.224  1.00  0.78           H  
ATOM    855 1HD2 LEU A  56       4.963   6.868   0.449  1.00  0.78           H  
ATOM    856 2HD2 LEU A  56       4.138   7.827  -0.742  1.00  0.78           H  
ATOM    857 3HD2 LEU A  56       5.129   6.470  -1.255  1.00  0.78           H  
ATOM    858  N   LEU A  57       7.016   9.427  -4.956  1.00  0.78           N  
ATOM    859  CA  LEU A  57       6.730  10.070  -6.229  1.00  0.78           C  
ATOM    860  C   LEU A  57       6.803   9.109  -7.397  1.00  0.78           C  
ATOM    861  O   LEU A  57       5.975   9.182  -8.309  1.00  0.78           O  
ATOM    862  CB  LEU A  57       7.655  11.269  -6.438  1.00  0.78           C  
ATOM    863  CG  LEU A  57       7.317  12.503  -5.603  1.00  0.78           C  
ATOM    864  CD1 LEU A  57       8.435  13.520  -5.679  1.00  0.78           C  
ATOM    865  CD2 LEU A  57       6.033  13.109  -6.205  1.00  0.78           C  
ATOM    866  H   LEU A  57       7.814   9.740  -4.400  1.00  0.78           H  
ATOM    867  HA  LEU A  57       5.714  10.454  -6.182  1.00  0.78           H  
ATOM    868 1HB  LEU A  57       8.671  10.961  -6.177  1.00  0.78           H  
ATOM    869 2HB  LEU A  57       7.638  11.548  -7.487  1.00  0.78           H  
ATOM    870  HG  LEU A  57       7.170  12.231  -4.559  1.00  0.78           H  
ATOM    871 1HD1 LEU A  57       8.161  14.404  -5.094  1.00  0.78           H  
ATOM    872 2HD1 LEU A  57       9.348  13.083  -5.269  1.00  0.78           H  
ATOM    873 3HD1 LEU A  57       8.600  13.807  -6.709  1.00  0.78           H  
ATOM    874 1HD2 LEU A  57       5.766  14.009  -5.684  1.00  0.78           H  
ATOM    875 2HD2 LEU A  57       6.215  13.362  -7.240  1.00  0.78           H  
ATOM    876 3HD2 LEU A  57       5.217  12.390  -6.147  1.00  0.78           H  
ATOM    877  N   GLN A  58       7.751   8.177  -7.380  1.00  0.79           N  
ATOM    878  CA  GLN A  58       7.833   7.240  -8.489  1.00  0.79           C  
ATOM    879  C   GLN A  58       6.570   6.385  -8.551  1.00  0.79           C  
ATOM    880  O   GLN A  58       5.992   6.186  -9.625  1.00  0.79           O  
ATOM    881  CB  GLN A  58       9.064   6.351  -8.318  1.00  0.79           C  
ATOM    882  CG  GLN A  58      10.386   7.077  -8.513  1.00  0.79           C  
ATOM    883  CD  GLN A  58      11.586   6.231  -8.119  1.00  0.79           C  
ATOM    884  OE1 GLN A  58      11.471   5.238  -7.390  1.00  0.79           O  
ATOM    885  NE2 GLN A  58      12.760   6.627  -8.599  1.00  0.79           N  
ATOM    886  H   GLN A  58       8.434   8.142  -6.621  1.00  0.79           H  
ATOM    887  HA  GLN A  58       7.916   7.801  -9.417  1.00  0.79           H  
ATOM    888 1HB  GLN A  58       9.062   5.929  -7.312  1.00  0.79           H  
ATOM    889 2HB  GLN A  58       9.015   5.522  -9.022  1.00  0.79           H  
ATOM    890 1HG  GLN A  58      10.485   7.331  -9.566  1.00  0.79           H  
ATOM    891 2HG  GLN A  58      10.387   7.982  -7.920  1.00  0.79           H  
ATOM    892 1HE2 GLN A  58      13.590   6.116  -8.376  1.00  0.79           H  
ATOM    893 2HE2 GLN A  58      12.813   7.437  -9.183  1.00  0.79           H  
ATOM    894  N   LYS A  59       6.084   5.929  -7.396  1.00  0.80           N  
ATOM    895  CA  LYS A  59       4.886   5.106  -7.424  1.00  0.80           C  
ATOM    896  C   LYS A  59       3.637   5.894  -7.768  1.00  0.80           C  
ATOM    897  O   LYS A  59       2.827   5.449  -8.582  1.00  0.80           O  
ATOM    898  CB  LYS A  59       4.674   4.393  -6.100  1.00  0.80           C  
ATOM    899  CG  LYS A  59       5.612   3.236  -5.807  1.00  0.80           C  
ATOM    900  CD  LYS A  59       5.177   2.509  -4.521  1.00  0.80           C  
ATOM    901  CE  LYS A  59       5.889   1.166  -4.354  1.00  0.80           C  
ATOM    902  NZ  LYS A  59       7.343   1.319  -4.102  1.00  0.80           N  
ATOM    903  H   LYS A  59       6.572   6.118  -6.514  1.00  0.80           H  
ATOM    904  HA  LYS A  59       5.018   4.348  -8.194  1.00  0.80           H  
ATOM    905 1HB  LYS A  59       4.837   5.120  -5.304  1.00  0.80           H  
ATOM    906 2HB  LYS A  59       3.646   4.038  -6.032  1.00  0.80           H  
ATOM    907 1HG  LYS A  59       5.616   2.537  -6.642  1.00  0.80           H  
ATOM    908 2HG  LYS A  59       6.624   3.626  -5.667  1.00  0.80           H  
ATOM    909 1HD  LYS A  59       5.421   3.140  -3.659  1.00  0.80           H  
ATOM    910 2HD  LYS A  59       4.098   2.348  -4.532  1.00  0.80           H  
ATOM    911 1HE  LYS A  59       5.442   0.628  -3.518  1.00  0.80           H  
ATOM    912 2HE  LYS A  59       5.751   0.585  -5.264  1.00  0.80           H  
ATOM    913 1HZ  LYS A  59       7.766   0.414  -4.001  1.00  0.80           H  
ATOM    914 2HZ  LYS A  59       7.772   1.811  -4.865  1.00  0.80           H  
ATOM    915 3HZ  LYS A  59       7.485   1.850  -3.228  1.00  0.80           H  
ATOM    916  N   LEU A  60       3.491   7.083  -7.202  1.00  0.81           N  
ATOM    917  CA  LEU A  60       2.290   7.860  -7.443  1.00  0.81           C  
ATOM    918  C   LEU A  60       2.163   8.236  -8.904  1.00  0.81           C  
ATOM    919  O   LEU A  60       1.069   8.193  -9.484  1.00  0.81           O  
ATOM    920  CB  LEU A  60       2.359   9.133  -6.643  1.00  0.81           C  
ATOM    921  CG  LEU A  60       2.281   9.013  -5.180  1.00  0.81           C  
ATOM    922  CD1 LEU A  60       2.603  10.354  -4.595  1.00  0.81           C  
ATOM    923  CD2 LEU A  60       0.952   8.559  -4.807  1.00  0.81           C  
ATOM    924  H   LEU A  60       4.201   7.434  -6.559  1.00  0.81           H  
ATOM    925  HA  LEU A  60       1.423   7.270  -7.146  1.00  0.81           H  
ATOM    926 1HB  LEU A  60       3.295   9.639  -6.882  1.00  0.81           H  
ATOM    927 2HB  LEU A  60       1.534   9.755  -6.941  1.00  0.81           H  
ATOM    928  HG  LEU A  60       2.992   8.300  -4.821  1.00  0.81           H  
ATOM    929 1HD1 LEU A  60       2.564  10.298  -3.527  1.00  0.81           H  
ATOM    930 2HD1 LEU A  60       3.605  10.642  -4.905  1.00  0.81           H  
ATOM    931 3HD1 LEU A  60       1.888  11.091  -4.950  1.00  0.81           H  
ATOM    932 1HD2 LEU A  60       0.909   8.484  -3.738  1.00  0.81           H  
ATOM    933 2HD2 LEU A  60       0.216   9.260  -5.160  1.00  0.81           H  
ATOM    934 3HD2 LEU A  60       0.763   7.579  -5.254  1.00  0.81           H  
ATOM    935  N   ARG A  61       3.293   8.590  -9.518  1.00  0.83           N  
ATOM    936  CA  ARG A  61       3.290   8.984 -10.909  1.00  0.83           C  
ATOM    937  C   ARG A  61       2.923   7.795 -11.790  1.00  0.83           C  
ATOM    938  O   ARG A  61       2.165   7.948 -12.748  1.00  0.83           O  
ATOM    939  CB  ARG A  61       4.638   9.582 -11.263  1.00  0.83           C  
ATOM    940  CG  ARG A  61       4.873  10.973 -10.592  1.00  0.83           C  
ATOM    941  CD  ARG A  61       6.245  11.496 -10.805  1.00  0.83           C  
ATOM    942  NE  ARG A  61       6.476  12.783 -10.114  1.00  0.83           N  
ATOM    943  CZ  ARG A  61       7.684  13.385 -10.029  1.00  0.83           C  
ATOM    944  NH1 ARG A  61       8.724  12.811 -10.595  1.00  0.83           N  
ATOM    945  NH2 ARG A  61       7.856  14.540  -9.387  1.00  0.83           N  
ATOM    946  H   ARG A  61       4.177   8.617  -9.006  1.00  0.83           H  
ATOM    947  HA  ARG A  61       2.537   9.759 -11.045  1.00  0.83           H  
ATOM    948 1HB  ARG A  61       5.432   8.908 -10.932  1.00  0.83           H  
ATOM    949 2HB  ARG A  61       4.725   9.698 -12.341  1.00  0.83           H  
ATOM    950 1HG  ARG A  61       4.173  11.690 -11.017  1.00  0.83           H  
ATOM    951 2HG  ARG A  61       4.694  10.899  -9.521  1.00  0.83           H  
ATOM    952 1HD  ARG A  61       6.962  10.770 -10.417  1.00  0.83           H  
ATOM    953 2HD  ARG A  61       6.417  11.644 -11.869  1.00  0.83           H  
ATOM    954  HE  ARG A  61       5.688  13.237  -9.673  1.00  0.83           H  
ATOM    955 1HH1 ARG A  61       8.612  11.934 -11.086  1.00  0.83           H  
ATOM    956 2HH1 ARG A  61       9.634  13.246 -10.540  1.00  0.83           H  
ATOM    957 1HH2 ARG A  61       7.088  15.038  -8.915  1.00  0.83           H  
ATOM    958 2HH2 ARG A  61       8.776  14.949  -9.349  1.00  0.83           H  
ATOM    959  N   ARG A  62       3.396   6.592 -11.430  1.00  0.84           N  
ATOM    960  CA  ARG A  62       3.042   5.383 -12.173  1.00  0.84           C  
ATOM    961  C   ARG A  62       1.551   5.054 -12.029  1.00  0.84           C  
ATOM    962  O   ARG A  62       0.918   4.600 -12.985  1.00  0.84           O  
ATOM    963  CB  ARG A  62       3.886   4.209 -11.709  1.00  0.84           C  
ATOM    964  CG  ARG A  62       5.351   4.283 -12.133  1.00  0.84           C  
ATOM    965  CD  ARG A  62       6.162   3.196 -11.529  1.00  0.84           C  
ATOM    966  NE  ARG A  62       7.562   3.280 -11.920  1.00  0.84           N  
ATOM    967  CZ  ARG A  62       8.549   2.519 -11.408  1.00  0.84           C  
ATOM    968  NH1 ARG A  62       8.277   1.618 -10.489  1.00  0.84           N  
ATOM    969  NH2 ARG A  62       9.791   2.676 -11.831  1.00  0.84           N  
ATOM    970  H   ARG A  62       4.043   6.508 -10.643  1.00  0.84           H  
ATOM    971  HA  ARG A  62       3.255   5.558 -13.226  1.00  0.84           H  
ATOM    972 1HB  ARG A  62       3.863   4.157 -10.621  1.00  0.84           H  
ATOM    973 2HB  ARG A  62       3.466   3.281 -12.092  1.00  0.84           H  
ATOM    974 1HG  ARG A  62       5.410   4.183 -13.216  1.00  0.84           H  
ATOM    975 2HG  ARG A  62       5.770   5.241 -11.847  1.00  0.84           H  
ATOM    976 1HD  ARG A  62       6.107   3.275 -10.442  1.00  0.84           H  
ATOM    977 2HD  ARG A  62       5.774   2.229 -11.845  1.00  0.84           H  
ATOM    978  HE  ARG A  62       7.810   3.961 -12.625  1.00  0.84           H  
ATOM    979 1HH1 ARG A  62       7.327   1.497 -10.167  1.00  0.84           H  
ATOM    980 2HH1 ARG A  62       9.017   1.046 -10.108  1.00  0.84           H  
ATOM    981 1HH2 ARG A  62      10.001   3.367 -12.539  1.00  0.84           H  
ATOM    982 2HH2 ARG A  62      10.531   2.106 -11.448  1.00  0.84           H  
ATOM    983  N   GLU A  63       0.984   5.310 -10.839  1.00  0.83           N  
ATOM    984  CA  GLU A  63      -0.443   5.081 -10.600  1.00  0.83           C  
ATOM    985  C   GLU A  63      -1.295   6.177 -11.246  1.00  0.83           C  
ATOM    986  O   GLU A  63      -2.463   5.955 -11.574  1.00  0.83           O  
ATOM    987  CB  GLU A  63      -0.770   5.002  -9.098  1.00  0.83           C  
ATOM    988  CG  GLU A  63      -0.209   3.773  -8.373  1.00  0.83           C  
ATOM    989  CD  GLU A  63      -0.600   3.709  -6.905  1.00  0.83           C  
ATOM    990  OE1 GLU A  63      -1.243   4.617  -6.429  1.00  0.83           O  
ATOM    991  OE2 GLU A  63      -0.256   2.741  -6.266  1.00  0.83           O  
ATOM    992  H   GLU A  63       1.571   5.645 -10.074  1.00  0.83           H  
ATOM    993  HA  GLU A  63      -0.717   4.131 -11.056  1.00  0.83           H  
ATOM    994 1HB  GLU A  63      -0.370   5.889  -8.601  1.00  0.83           H  
ATOM    995 2HB  GLU A  63      -1.850   5.012  -8.962  1.00  0.83           H  
ATOM    996 1HG  GLU A  63      -0.574   2.878  -8.874  1.00  0.83           H  
ATOM    997 2HG  GLU A  63       0.876   3.782  -8.456  1.00  0.83           H  
ATOM    998  N   GLY A  64      -0.702   7.358 -11.431  1.00  0.82           N  
ATOM    999  CA  GLY A  64      -1.385   8.500 -12.013  1.00  0.82           C  
ATOM   1000  C   GLY A  64      -2.140   9.335 -10.984  1.00  0.82           C  
ATOM   1001  O   GLY A  64      -3.015  10.136 -11.338  1.00  0.82           O  
ATOM   1002  H   GLY A  64       0.257   7.481 -11.118  1.00  0.82           H  
ATOM   1003 1HA  GLY A  64      -0.646   9.125 -12.516  1.00  0.82           H  
ATOM   1004 2HA  GLY A  64      -2.076   8.152 -12.779  1.00  0.82           H  
ATOM   1005  N   ASN A  65      -1.834   9.168  -9.695  1.00  0.79           N  
ATOM   1006  CA  ASN A  65      -2.581   9.954  -8.717  1.00  0.79           C  
ATOM   1007  C   ASN A  65      -2.036  11.370  -8.636  1.00  0.79           C  
ATOM   1008  O   ASN A  65      -1.307  11.735  -7.713  1.00  0.79           O  
ATOM   1009  CB  ASN A  65      -2.625   9.271  -7.362  1.00  0.79           C  
ATOM   1010  CG  ASN A  65      -3.546  10.042  -6.372  1.00  0.79           C  
ATOM   1011  OD1 ASN A  65      -3.520  11.284  -6.374  1.00  0.79           O  
ATOM   1012  ND2 ASN A  65      -4.362   9.343  -5.606  1.00  0.79           N  
ATOM   1013  H   ASN A  65      -1.071   8.544  -9.427  1.00  0.79           H  
ATOM   1014  HA  ASN A  65      -3.613  10.035  -9.063  1.00  0.79           H  
ATOM   1015 1HB  ASN A  65      -2.987   8.246  -7.472  1.00  0.79           H  
ATOM   1016 2HB  ASN A  65      -1.617   9.221  -6.947  1.00  0.79           H  
ATOM   1017 1HD2 ASN A  65      -4.995   9.818  -4.944  1.00  0.79           H  
ATOM   1018 2HD2 ASN A  65      -4.387   8.344  -5.680  1.00  0.79           H  
ATOM   1019  N   LYS A  66      -2.508  12.193  -9.567  1.00  0.76           N  
ATOM   1020  CA  LYS A  66      -2.044  13.562  -9.762  1.00  0.76           C  
ATOM   1021  C   LYS A  66      -2.229  14.463  -8.545  1.00  0.76           C  
ATOM   1022  O   LYS A  66      -1.442  15.393  -8.330  1.00  0.76           O  
ATOM   1023  CB  LYS A  66      -2.754  14.173 -10.969  1.00  0.76           C  
ATOM   1024  CG  LYS A  66      -2.322  13.583 -12.306  1.00  0.76           C  
ATOM   1025  CD  LYS A  66      -3.072  14.219 -13.468  1.00  0.76           C  
ATOM   1026  CE  LYS A  66      -2.642  13.614 -14.797  1.00  0.76           C  
ATOM   1027  NZ  LYS A  66      -3.390  14.202 -15.942  1.00  0.76           N  
ATOM   1028  H   LYS A  66      -3.130  11.766 -10.254  1.00  0.76           H  
ATOM   1029  HA  LYS A  66      -0.980  13.520  -9.986  1.00  0.76           H  
ATOM   1030 1HB  LYS A  66      -3.829  14.026 -10.869  1.00  0.76           H  
ATOM   1031 2HB  LYS A  66      -2.570  15.246 -10.996  1.00  0.76           H  
ATOM   1032 1HG  LYS A  66      -1.252  13.738 -12.443  1.00  0.76           H  
ATOM   1033 2HG  LYS A  66      -2.518  12.511 -12.305  1.00  0.76           H  
ATOM   1034 1HD  LYS A  66      -4.143  14.060 -13.336  1.00  0.76           H  
ATOM   1035 2HD  LYS A  66      -2.879  15.291 -13.485  1.00  0.76           H  
ATOM   1036 1HE  LYS A  66      -1.577  13.793 -14.940  1.00  0.76           H  
ATOM   1037 2HE  LYS A  66      -2.820  12.539 -14.773  1.00  0.76           H  
ATOM   1038 1HZ  LYS A  66      -3.077  13.777 -16.803  1.00  0.76           H  
ATOM   1039 2HZ  LYS A  66      -4.379  14.032 -15.822  1.00  0.76           H  
ATOM   1040 3HZ  LYS A  66      -3.222  15.198 -15.979  1.00  0.76           H  
ATOM   1041  N   GLU A  67      -3.276  14.237  -7.752  1.00  0.73           N  
ATOM   1042  CA  GLU A  67      -3.458  15.096  -6.587  1.00  0.73           C  
ATOM   1043  C   GLU A  67      -2.353  14.817  -5.575  1.00  0.73           C  
ATOM   1044  O   GLU A  67      -1.688  15.741  -5.097  1.00  0.73           O  
ATOM   1045  CB  GLU A  67      -4.829  14.900  -5.945  1.00  0.73           C  
ATOM   1046  CG  GLU A  67      -5.082  15.824  -4.745  1.00  0.73           C  
ATOM   1047  CD  GLU A  67      -6.464  15.683  -4.151  1.00  0.73           C  
ATOM   1048  OE1 GLU A  67      -7.223  14.875  -4.628  1.00  0.73           O  
ATOM   1049  OE2 GLU A  67      -6.761  16.397  -3.223  1.00  0.73           O  
ATOM   1050  H   GLU A  67      -3.906  13.468  -7.944  1.00  0.73           H  
ATOM   1051  HA  GLU A  67      -3.373  16.136  -6.903  1.00  0.73           H  
ATOM   1052 1HB  GLU A  67      -5.607  15.080  -6.685  1.00  0.73           H  
ATOM   1053 2HB  GLU A  67      -4.928  13.867  -5.606  1.00  0.73           H  
ATOM   1054 1HG  GLU A  67      -4.341  15.604  -3.975  1.00  0.73           H  
ATOM   1055 2HG  GLU A  67      -4.933  16.855  -5.062  1.00  0.73           H  
ATOM   1056  N   ALA A  68      -2.137  13.535  -5.263  1.00  0.70           N  
ATOM   1057  CA  ALA A  68      -1.094  13.157  -4.324  1.00  0.70           C  
ATOM   1058  C   ALA A  68       0.268  13.571  -4.871  1.00  0.70           C  
ATOM   1059  O   ALA A  68       1.118  14.035  -4.116  1.00  0.70           O  
ATOM   1060  CB  ALA A  68      -1.143  11.677  -4.037  1.00  0.70           C  
ATOM   1061  H   ALA A  68      -2.698  12.806  -5.699  1.00  0.70           H  
ATOM   1062  HA  ALA A  68      -1.260  13.695  -3.393  1.00  0.70           H  
ATOM   1063 1HB  ALA A  68      -0.371  11.407  -3.320  1.00  0.70           H  
ATOM   1064 2HB  ALA A  68      -2.122  11.423  -3.633  1.00  0.70           H  
ATOM   1065 3HB  ALA A  68      -0.985  11.145  -4.967  1.00  0.70           H  
ATOM   1066  N   VAL A  69       0.472  13.462  -6.195  1.00  0.69           N  
ATOM   1067  CA  VAL A  69       1.752  13.867  -6.777  1.00  0.69           C  
ATOM   1068  C   VAL A  69       1.979  15.353  -6.584  1.00  0.69           C  
ATOM   1069  O   VAL A  69       3.075  15.769  -6.206  1.00  0.69           O  
ATOM   1070  CB  VAL A  69       1.844  13.563  -8.281  1.00  0.69           C  
ATOM   1071  CG1 VAL A  69       3.097  14.190  -8.841  1.00  0.69           C  
ATOM   1072  CG2 VAL A  69       1.906  12.075  -8.503  1.00  0.69           C  
ATOM   1073  H   VAL A  69      -0.253  13.056  -6.788  1.00  0.69           H  
ATOM   1074  HA  VAL A  69       2.547  13.321  -6.270  1.00  0.69           H  
ATOM   1075  HB  VAL A  69       0.986  13.990  -8.786  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  69       3.163  13.982  -9.907  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  69       3.064  15.267  -8.683  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  69       3.965  13.776  -8.334  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  69       1.975  11.864  -9.565  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  69       2.781  11.682  -7.997  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  69       1.023  11.618  -8.109  1.00  0.69           H  
ATOM   1082  N   THR A  70       0.945  16.159  -6.832  1.00  0.68           N  
ATOM   1083  CA  THR A  70       1.055  17.596  -6.672  1.00  0.68           C  
ATOM   1084  C   THR A  70       1.403  17.930  -5.229  1.00  0.68           C  
ATOM   1085  O   THR A  70       2.306  18.735  -4.970  1.00  0.68           O  
ATOM   1086  CB  THR A  70      -0.260  18.300  -7.061  1.00  0.68           C  
ATOM   1087  OG1 THR A  70      -0.555  18.031  -8.440  1.00  0.68           O  
ATOM   1088  CG2 THR A  70      -0.135  19.795  -6.839  1.00  0.68           C  
ATOM   1089  H   THR A  70       0.060  15.772  -7.162  1.00  0.68           H  
ATOM   1090  HA  THR A  70       1.855  17.959  -7.315  1.00  0.68           H  
ATOM   1091  HB  THR A  70      -1.073  17.910  -6.447  1.00  0.68           H  
ATOM   1092  HG1 THR A  70      -0.793  17.075  -8.528  1.00  0.68           H  
ATOM   1093 1HG2 THR A  70      -1.070  20.280  -7.113  1.00  0.68           H  
ATOM   1094 2HG2 THR A  70       0.081  19.986  -5.787  1.00  0.68           H  
ATOM   1095 3HG2 THR A  70       0.673  20.188  -7.454  1.00  0.68           H  
ATOM   1096  N   LEU A  71       0.715  17.286  -4.282  1.00  0.67           N  
ATOM   1097  CA  LEU A  71       0.991  17.533  -2.879  1.00  0.67           C  
ATOM   1098  C   LEU A  71       2.415  17.117  -2.530  1.00  0.67           C  
ATOM   1099  O   LEU A  71       3.118  17.859  -1.847  1.00  0.67           O  
ATOM   1100  CB  LEU A  71       0.002  16.757  -2.025  1.00  0.67           C  
ATOM   1101  CG  LEU A  71      -1.445  17.234  -2.063  1.00  0.67           C  
ATOM   1102  CD1 LEU A  71      -2.314  16.223  -1.358  1.00  0.67           C  
ATOM   1103  CD2 LEU A  71      -1.542  18.585  -1.376  1.00  0.67           C  
ATOM   1104  H   LEU A  71      -0.025  16.633  -4.551  1.00  0.67           H  
ATOM   1105  HA  LEU A  71       0.879  18.598  -2.684  1.00  0.67           H  
ATOM   1106 1HB  LEU A  71       0.014  15.719  -2.351  1.00  0.67           H  
ATOM   1107 2HB  LEU A  71       0.338  16.796  -0.994  1.00  0.67           H  
ATOM   1108  HG  LEU A  71      -1.779  17.319  -3.098  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  71      -3.355  16.548  -1.379  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  71      -2.228  15.262  -1.857  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  71      -1.981  16.138  -0.338  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  71      -2.577  18.930  -1.396  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  71      -1.212  18.494  -0.338  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  71      -0.909  19.305  -1.895  1.00  0.67           H  
ATOM   1115  N   MET A  72       2.865  15.974  -3.052  1.00  0.67           N  
ATOM   1116  CA  MET A  72       4.229  15.507  -2.850  1.00  0.67           C  
ATOM   1117  C   MET A  72       5.260  16.442  -3.472  1.00  0.67           C  
ATOM   1118  O   MET A  72       6.355  16.614  -2.931  1.00  0.67           O  
ATOM   1119  CB  MET A  72       4.381  14.093  -3.363  1.00  0.67           C  
ATOM   1120  CG  MET A  72       3.781  13.038  -2.507  1.00  0.67           C  
ATOM   1121  SD  MET A  72       4.585  12.943  -0.956  1.00  0.67           S  
ATOM   1122  CE  MET A  72       6.131  12.416  -1.640  1.00  0.67           C  
ATOM   1123  H   MET A  72       2.235  15.391  -3.599  1.00  0.67           H  
ATOM   1124  HA  MET A  72       4.409  15.477  -1.781  1.00  0.67           H  
ATOM   1125 1HB  MET A  72       3.910  14.019  -4.337  1.00  0.67           H  
ATOM   1126 2HB  MET A  72       5.434  13.865  -3.467  1.00  0.67           H  
ATOM   1127 1HG  MET A  72       2.718  13.221  -2.347  1.00  0.67           H  
ATOM   1128 2HG  MET A  72       3.907  12.098  -2.992  1.00  0.67           H  
ATOM   1129 1HE  MET A  72       6.820  12.225  -0.855  1.00  0.67           H  
ATOM   1130 2HE  MET A  72       5.978  11.520  -2.212  1.00  0.67           H  
ATOM   1131 3HE  MET A  72       6.530  13.189  -2.296  1.00  0.67           H  
ATOM   1132  N   ASN A  73       4.935  17.074  -4.599  1.00  0.68           N  
ATOM   1133  CA  ASN A  73       5.879  18.012  -5.185  1.00  0.68           C  
ATOM   1134  C   ASN A  73       6.031  19.236  -4.259  1.00  0.68           C  
ATOM   1135  O   ASN A  73       7.150  19.714  -4.029  1.00  0.68           O  
ATOM   1136  CB  ASN A  73       5.449  18.420  -6.585  1.00  0.68           C  
ATOM   1137  CG  ASN A  73       5.647  17.324  -7.660  1.00  0.68           C  
ATOM   1138  OD1 ASN A  73       6.408  16.350  -7.508  1.00  0.68           O  
ATOM   1139  ND2 ASN A  73       4.976  17.513  -8.770  1.00  0.68           N  
ATOM   1140  H   ASN A  73       4.044  16.884  -5.058  1.00  0.68           H  
ATOM   1141  HA  ASN A  73       6.854  17.528  -5.253  1.00  0.68           H  
ATOM   1142 1HB  ASN A  73       4.392  18.686  -6.563  1.00  0.68           H  
ATOM   1143 2HB  ASN A  73       5.999  19.309  -6.885  1.00  0.68           H  
ATOM   1144 1HD2 ASN A  73       5.070  16.875  -9.534  1.00  0.68           H  
ATOM   1145 2HD2 ASN A  73       4.383  18.312  -8.862  1.00  0.68           H  
ATOM   1146  N   GLU A  74       4.908  19.695  -3.675  1.00  0.68           N  
ATOM   1147  CA  GLU A  74       4.916  20.837  -2.750  1.00  0.68           C  
ATOM   1148  C   GLU A  74       5.648  20.446  -1.469  1.00  0.68           C  
ATOM   1149  O   GLU A  74       6.408  21.232  -0.890  1.00  0.68           O  
ATOM   1150  CB  GLU A  74       3.485  21.279  -2.401  1.00  0.68           C  
ATOM   1151  CG  GLU A  74       3.386  22.567  -1.544  1.00  0.68           C  
ATOM   1152  CD  GLU A  74       3.874  23.821  -2.268  1.00  0.68           C  
ATOM   1153  OE1 GLU A  74       3.973  23.781  -3.470  1.00  0.68           O  
ATOM   1154  OE2 GLU A  74       4.141  24.822  -1.612  1.00  0.68           O  
ATOM   1155  H   GLU A  74       4.014  19.258  -3.919  1.00  0.68           H  
ATOM   1156  HA  GLU A  74       5.446  21.665  -3.217  1.00  0.68           H  
ATOM   1157 1HB  GLU A  74       2.919  21.434  -3.321  1.00  0.68           H  
ATOM   1158 2HB  GLU A  74       2.987  20.482  -1.848  1.00  0.68           H  
ATOM   1159 1HG  GLU A  74       2.350  22.711  -1.242  1.00  0.68           H  
ATOM   1160 2HG  GLU A  74       3.981  22.422  -0.642  1.00  0.68           H  
ATOM   1161  N   PHE A  75       5.431  19.202  -1.052  1.00  0.68           N  
ATOM   1162  CA  PHE A  75       6.002  18.626   0.149  1.00  0.68           C  
ATOM   1163  C   PHE A  75       7.497  18.523  -0.027  1.00  0.68           C  
ATOM   1164  O   PHE A  75       8.248  18.853   0.887  1.00  0.68           O  
ATOM   1165  CB  PHE A  75       5.377  17.265   0.376  1.00  0.68           C  
ATOM   1166  CG  PHE A  75       5.605  16.594   1.634  1.00  0.68           C  
ATOM   1167  CD1 PHE A  75       5.156  17.136   2.804  1.00  0.68           C  
ATOM   1168  CD2 PHE A  75       6.162  15.366   1.653  1.00  0.68           C  
ATOM   1169  CE1 PHE A  75       5.305  16.472   3.972  1.00  0.68           C  
ATOM   1170  CE2 PHE A  75       6.312  14.686   2.826  1.00  0.68           C  
ATOM   1171  CZ  PHE A  75       5.891  15.252   3.993  1.00  0.68           C  
ATOM   1172  H   PHE A  75       4.773  18.631  -1.578  1.00  0.68           H  
ATOM   1173  HA  PHE A  75       5.786  19.274   0.996  1.00  0.68           H  
ATOM   1174 1HB  PHE A  75       4.338  17.303   0.194  1.00  0.68           H  
ATOM   1175 2HB  PHE A  75       5.782  16.611  -0.381  1.00  0.68           H  
ATOM   1176  HD1 PHE A  75       4.682  18.107   2.786  1.00  0.68           H  
ATOM   1177  HD2 PHE A  75       6.473  14.930   0.711  1.00  0.68           H  
ATOM   1178  HE1 PHE A  75       4.947  16.907   4.882  1.00  0.68           H  
ATOM   1179  HE2 PHE A  75       6.759  13.694   2.829  1.00  0.68           H  
ATOM   1180  HZ  PHE A  75       6.008  14.722   4.936  1.00  0.68           H  
ATOM   1181  N   THR A  76       7.937  18.090  -1.207  1.00  0.68           N  
ATOM   1182  CA  THR A  76       9.350  17.990  -1.496  1.00  0.68           C  
ATOM   1183  C   THR A  76       9.971  19.379  -1.442  1.00  0.68           C  
ATOM   1184  O   THR A  76      11.025  19.566  -0.844  1.00  0.68           O  
ATOM   1185  CB  THR A  76       9.608  17.358  -2.871  1.00  0.68           C  
ATOM   1186  OG1 THR A  76       9.050  16.034  -2.898  1.00  0.68           O  
ATOM   1187  CG2 THR A  76      11.105  17.285  -3.113  1.00  0.68           C  
ATOM   1188  H   THR A  76       7.275  17.801  -1.919  1.00  0.68           H  
ATOM   1189  HA  THR A  76       9.818  17.375  -0.737  1.00  0.68           H  
ATOM   1190  HB  THR A  76       9.136  17.960  -3.648  1.00  0.68           H  
ATOM   1191  HG1 THR A  76       8.067  16.109  -2.850  1.00  0.68           H  
ATOM   1192 1HG2 THR A  76      11.296  16.836  -4.085  1.00  0.68           H  
ATOM   1193 2HG2 THR A  76      11.513  18.293  -3.090  1.00  0.68           H  
ATOM   1194 3HG2 THR A  76      11.575  16.685  -2.336  1.00  0.68           H  
ATOM   1195  N   ALA A  77       9.323  20.378  -2.048  1.00  0.67           N  
ATOM   1196  CA  ALA A  77       9.866  21.734  -1.990  1.00  0.67           C  
ATOM   1197  C   ALA A  77       9.962  22.233  -0.536  1.00  0.67           C  
ATOM   1198  O   ALA A  77      10.950  22.872  -0.142  1.00  0.67           O  
ATOM   1199  CB  ALA A  77       8.995  22.671  -2.806  1.00  0.67           C  
ATOM   1200  H   ALA A  77       8.463  20.192  -2.569  1.00  0.67           H  
ATOM   1201  HA  ALA A  77      10.871  21.716  -2.413  1.00  0.67           H  
ATOM   1202 1HB  ALA A  77       9.416  23.673  -2.780  1.00  0.67           H  
ATOM   1203 2HB  ALA A  77       8.950  22.317  -3.836  1.00  0.67           H  
ATOM   1204 3HB  ALA A  77       7.988  22.689  -2.388  1.00  0.67           H  
ATOM   1205  N   THR A  78       8.947  21.900   0.271  1.00  0.67           N  
ATOM   1206  CA  THR A  78       8.879  22.289   1.675  1.00  0.67           C  
ATOM   1207  C   THR A  78      10.022  21.619   2.436  1.00  0.67           C  
ATOM   1208  O   THR A  78      10.758  22.264   3.188  1.00  0.67           O  
ATOM   1209  CB  THR A  78       7.512  21.884   2.243  1.00  0.67           C  
ATOM   1210  OG1 THR A  78       6.485  22.547   1.497  1.00  0.67           O  
ATOM   1211  CG2 THR A  78       7.380  22.233   3.657  1.00  0.67           C  
ATOM   1212  H   THR A  78       8.155  21.389  -0.121  1.00  0.67           H  
ATOM   1213  HA  THR A  78       8.995  23.369   1.752  1.00  0.67           H  
ATOM   1214  HB  THR A  78       7.382  20.816   2.143  1.00  0.67           H  
ATOM   1215  HG1 THR A  78       6.501  22.208   0.567  1.00  0.67           H  
ATOM   1216 1HG2 THR A  78       6.398  21.929   4.017  1.00  0.67           H  
ATOM   1217 2HG2 THR A  78       8.149  21.705   4.193  1.00  0.67           H  
ATOM   1218 3HG2 THR A  78       7.501  23.303   3.790  1.00  0.67           H  
ATOM   1219  N   PHE A  79      10.203  20.335   2.163  1.00  0.67           N  
ATOM   1220  CA  PHE A  79      11.271  19.517   2.696  1.00  0.67           C  
ATOM   1221  C   PHE A  79      12.636  20.094   2.374  1.00  0.67           C  
ATOM   1222  O   PHE A  79      13.469  20.225   3.271  1.00  0.67           O  
ATOM   1223  CB  PHE A  79      11.170  18.105   2.144  1.00  0.67           C  
ATOM   1224  CG  PHE A  79      12.336  17.330   2.393  1.00  0.67           C  
ATOM   1225  CD1 PHE A  79      12.572  16.760   3.593  1.00  0.67           C  
ATOM   1226  CD2 PHE A  79      13.252  17.181   1.373  1.00  0.67           C  
ATOM   1227  CE1 PHE A  79      13.705  16.050   3.777  1.00  0.67           C  
ATOM   1228  CE2 PHE A  79      14.386  16.486   1.564  1.00  0.67           C  
ATOM   1229  CZ  PHE A  79      14.614  15.923   2.773  1.00  0.67           C  
ATOM   1230  H   PHE A  79       9.542  19.884   1.543  1.00  0.67           H  
ATOM   1231  HA  PHE A  79      11.160  19.475   3.779  1.00  0.67           H  
ATOM   1232 1HB  PHE A  79      10.312  17.597   2.584  1.00  0.67           H  
ATOM   1233 2HB  PHE A  79      11.016  18.136   1.093  1.00  0.67           H  
ATOM   1234  HD1 PHE A  79      11.849  16.875   4.401  1.00  0.67           H  
ATOM   1235  HD2 PHE A  79      13.045  17.643   0.408  1.00  0.67           H  
ATOM   1236  HE1 PHE A  79      13.891  15.591   4.731  1.00  0.67           H  
ATOM   1237  HE2 PHE A  79      15.114  16.376   0.757  1.00  0.67           H  
ATOM   1238  HZ  PHE A  79      15.524  15.372   2.932  1.00  0.67           H  
ATOM   1239  N   GLN A  80      12.868  20.430   1.099  1.00  0.68           N  
ATOM   1240  CA  GLN A  80      14.139  20.981   0.646  1.00  0.68           C  
ATOM   1241  C   GLN A  80      14.415  22.302   1.354  1.00  0.68           C  
ATOM   1242  O   GLN A  80      15.562  22.592   1.720  1.00  0.68           O  
ATOM   1243  CB  GLN A  80      14.120  21.168  -0.877  1.00  0.68           C  
ATOM   1244  CG  GLN A  80      14.142  19.857  -1.661  1.00  0.68           C  
ATOM   1245  CD  GLN A  80      13.921  20.061  -3.144  1.00  0.68           C  
ATOM   1246  OE1 GLN A  80      13.437  21.109  -3.588  1.00  0.68           O  
ATOM   1247  NE2 GLN A  80      14.270  19.050  -3.932  1.00  0.68           N  
ATOM   1248  H   GLN A  80      12.132  20.280   0.413  1.00  0.68           H  
ATOM   1249  HA  GLN A  80      14.930  20.280   0.902  1.00  0.68           H  
ATOM   1250 1HB  GLN A  80      13.213  21.707  -1.157  1.00  0.68           H  
ATOM   1251 2HB  GLN A  80      14.971  21.771  -1.185  1.00  0.68           H  
ATOM   1252 1HG  GLN A  80      15.115  19.389  -1.526  1.00  0.68           H  
ATOM   1253 2HG  GLN A  80      13.372  19.203  -1.288  1.00  0.68           H  
ATOM   1254 1HE2 GLN A  80      14.146  19.120  -4.922  1.00  0.68           H  
ATOM   1255 2HE2 GLN A  80      14.657  18.217  -3.535  1.00  0.68           H  
ATOM   1256  N   THR A  81      13.364  23.100   1.591  1.00  0.68           N  
ATOM   1257  CA  THR A  81      13.541  24.337   2.334  1.00  0.68           C  
ATOM   1258  C   THR A  81      14.019  23.991   3.743  1.00  0.68           C  
ATOM   1259  O   THR A  81      15.000  24.554   4.227  1.00  0.68           O  
ATOM   1260  CB  THR A  81      12.240  25.153   2.406  1.00  0.68           C  
ATOM   1261  OG1 THR A  81      11.826  25.520   1.077  1.00  0.68           O  
ATOM   1262  CG2 THR A  81      12.459  26.397   3.252  1.00  0.68           C  
ATOM   1263  H   THR A  81      12.440  22.855   1.229  1.00  0.68           H  
ATOM   1264  HA  THR A  81      14.307  24.938   1.846  1.00  0.68           H  
ATOM   1265  HB  THR A  81      11.462  24.560   2.862  1.00  0.68           H  
ATOM   1266  HG1 THR A  81      11.637  24.703   0.565  1.00  0.68           H  
ATOM   1267 1HG2 THR A  81      11.533  26.966   3.307  1.00  0.68           H  
ATOM   1268 2HG2 THR A  81      12.760  26.097   4.252  1.00  0.68           H  
ATOM   1269 3HG2 THR A  81      13.238  27.010   2.807  1.00  0.68           H  
ATOM   1270  N   GLY A  82      13.366  23.009   4.368  1.00  0.69           N  
ATOM   1271  CA  GLY A  82      13.722  22.543   5.705  1.00  0.69           C  
ATOM   1272  C   GLY A  82      15.179  22.098   5.756  1.00  0.69           C  
ATOM   1273  O   GLY A  82      15.934  22.516   6.632  1.00  0.69           O  
ATOM   1274  H   GLY A  82      12.562  22.587   3.900  1.00  0.69           H  
ATOM   1275 1HA  GLY A  82      13.543  23.330   6.435  1.00  0.69           H  
ATOM   1276 2HA  GLY A  82      13.081  21.702   5.969  1.00  0.69           H  
ATOM   1277  N   LYS A  83      15.562  21.230   4.820  1.00  0.70           N  
ATOM   1278  CA  LYS A  83      16.914  20.696   4.727  1.00  0.70           C  
ATOM   1279  C   LYS A  83      17.939  21.823   4.572  1.00  0.70           C  
ATOM   1280  O   LYS A  83      18.972  21.833   5.250  1.00  0.70           O  
ATOM   1281  CB  LYS A  83      16.989  19.720   3.548  1.00  0.70           C  
ATOM   1282  CG  LYS A  83      18.307  18.995   3.349  1.00  0.70           C  
ATOM   1283  CD  LYS A  83      18.196  18.009   2.165  1.00  0.70           C  
ATOM   1284  CE  LYS A  83      19.510  17.283   1.900  1.00  0.70           C  
ATOM   1285  NZ  LYS A  83      19.420  16.367   0.712  1.00  0.70           N  
ATOM   1286  H   LYS A  83      14.869  20.927   4.142  1.00  0.70           H  
ATOM   1287  HA  LYS A  83      17.138  20.156   5.646  1.00  0.70           H  
ATOM   1288 1HB  LYS A  83      16.203  18.967   3.659  1.00  0.70           H  
ATOM   1289 2HB  LYS A  83      16.776  20.265   2.629  1.00  0.70           H  
ATOM   1290 1HG  LYS A  83      19.095  19.722   3.144  1.00  0.70           H  
ATOM   1291 2HG  LYS A  83      18.564  18.447   4.257  1.00  0.70           H  
ATOM   1292 1HD  LYS A  83      17.425  17.266   2.385  1.00  0.70           H  
ATOM   1293 2HD  LYS A  83      17.900  18.551   1.267  1.00  0.70           H  
ATOM   1294 1HE  LYS A  83      20.293  18.017   1.721  1.00  0.70           H  
ATOM   1295 2HE  LYS A  83      19.770  16.692   2.779  1.00  0.70           H  
ATOM   1296 1HZ  LYS A  83      20.298  15.901   0.568  1.00  0.70           H  
ATOM   1297 2HZ  LYS A  83      18.689  15.650   0.848  1.00  0.70           H  
ATOM   1298 3HZ  LYS A  83      19.185  16.885  -0.118  1.00  0.70           H  
ATOM   1299  N   SER A  84      17.647  22.795   3.700  1.00  0.71           N  
ATOM   1300  CA  SER A  84      18.556  23.912   3.485  1.00  0.71           C  
ATOM   1301  C   SER A  84      18.695  24.728   4.767  1.00  0.71           C  
ATOM   1302  O   SER A  84      19.807  25.107   5.156  1.00  0.71           O  
ATOM   1303  CB  SER A  84      18.035  24.793   2.366  1.00  0.71           C  
ATOM   1304  OG  SER A  84      18.013  24.092   1.151  1.00  0.71           O  
ATOM   1305  H   SER A  84      16.787  22.749   3.152  1.00  0.71           H  
ATOM   1306  HA  SER A  84      19.534  23.519   3.211  1.00  0.71           H  
ATOM   1307 1HB  SER A  84      17.029  25.135   2.610  1.00  0.71           H  
ATOM   1308 2HB  SER A  84      18.668  25.672   2.272  1.00  0.71           H  
ATOM   1309  HG  SER A  84      17.293  23.429   1.251  1.00  0.71           H  
ATOM   1310  N   LEU A  85      17.571  24.954   5.451  1.00  0.71           N  
ATOM   1311  CA  LEU A  85      17.585  25.679   6.706  1.00  0.71           C  
ATOM   1312  C   LEU A  85      18.372  24.909   7.748  1.00  0.71           C  
ATOM   1313  O   LEU A  85      19.109  25.509   8.524  1.00  0.71           O  
ATOM   1314  CB  LEU A  85      16.166  25.900   7.212  1.00  0.71           C  
ATOM   1315  CG  LEU A  85      15.291  26.872   6.465  1.00  0.71           C  
ATOM   1316  CD1 LEU A  85      13.870  26.721   6.982  1.00  0.71           C  
ATOM   1317  CD2 LEU A  85      15.801  28.272   6.707  1.00  0.71           C  
ATOM   1318  H   LEU A  85      16.679  24.630   5.078  1.00  0.71           H  
ATOM   1319  HA  LEU A  85      18.060  26.644   6.547  1.00  0.71           H  
ATOM   1320 1HB  LEU A  85      15.654  24.946   7.218  1.00  0.71           H  
ATOM   1321 2HB  LEU A  85      16.235  26.259   8.231  1.00  0.71           H  
ATOM   1322  HG  LEU A  85      15.306  26.658   5.403  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  85      13.209  27.414   6.465  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  85      13.541  25.706   6.806  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  85      13.852  26.925   8.039  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  85      15.166  28.986   6.183  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  85      15.777  28.478   7.777  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  85      16.825  28.356   6.341  1.00  0.71           H  
ATOM   1329  N   ALA A  86      18.235  23.579   7.764  1.00  0.71           N  
ATOM   1330  CA  ALA A  86      18.966  22.753   8.710  1.00  0.71           C  
ATOM   1331  C   ALA A  86      20.458  22.908   8.494  1.00  0.71           C  
ATOM   1332  O   ALA A  86      21.220  23.028   9.450  1.00  0.71           O  
ATOM   1333  CB  ALA A  86      18.566  21.301   8.565  1.00  0.71           C  
ATOM   1334  H   ALA A  86      17.588  23.134   7.117  1.00  0.71           H  
ATOM   1335  HA  ALA A  86      18.726  23.091   9.716  1.00  0.71           H  
ATOM   1336 1HB  ALA A  86      19.102  20.695   9.293  1.00  0.71           H  
ATOM   1337 2HB  ALA A  86      17.499  21.230   8.734  1.00  0.71           H  
ATOM   1338 3HB  ALA A  86      18.799  20.952   7.567  1.00  0.71           H  
ATOM   1339  N   ASN A  87      20.890  22.965   7.239  1.00  0.72           N  
ATOM   1340  CA  ASN A  87      22.312  23.127   6.990  1.00  0.72           C  
ATOM   1341  C   ASN A  87      22.769  24.496   7.490  1.00  0.72           C  
ATOM   1342  O   ASN A  87      23.843  24.629   8.090  1.00  0.72           O  
ATOM   1343  CB  ASN A  87      22.601  22.931   5.520  1.00  0.72           C  
ATOM   1344  CG  ASN A  87      22.493  21.481   5.108  1.00  0.72           C  
ATOM   1345  OD1 ASN A  87      22.582  20.561   5.935  1.00  0.72           O  
ATOM   1346  ND2 ASN A  87      22.300  21.260   3.834  1.00  0.72           N  
ATOM   1347  H   ASN A  87      20.232  22.849   6.466  1.00  0.72           H  
ATOM   1348  HA  ASN A  87      22.855  22.372   7.556  1.00  0.72           H  
ATOM   1349 1HB  ASN A  87      21.892  23.516   4.933  1.00  0.72           H  
ATOM   1350 2HB  ASN A  87      23.600  23.295   5.291  1.00  0.72           H  
ATOM   1351 1HD2 ASN A  87      22.223  20.323   3.498  1.00  0.72           H  
ATOM   1352 2HD2 ASN A  87      22.229  22.028   3.199  1.00  0.72           H  
ATOM   1353  N   ALA A  88      21.934  25.515   7.266  1.00  0.71           N  
ATOM   1354  CA  ALA A  88      22.219  26.864   7.737  1.00  0.71           C  
ATOM   1355  C   ALA A  88      22.268  26.911   9.269  1.00  0.71           C  
ATOM   1356  O   ALA A  88      23.100  27.611   9.854  1.00  0.71           O  
ATOM   1357  CB  ALA A  88      21.180  27.826   7.206  1.00  0.71           C  
ATOM   1358  H   ALA A  88      21.077  25.345   6.736  1.00  0.71           H  
ATOM   1359  HA  ALA A  88      23.196  27.154   7.355  1.00  0.71           H  
ATOM   1360 1HB  ALA A  88      21.428  28.816   7.528  1.00  0.71           H  
ATOM   1361 2HB  ALA A  88      21.172  27.787   6.118  1.00  0.71           H  
ATOM   1362 3HB  ALA A  88      20.201  27.555   7.582  1.00  0.71           H  
ATOM   1363  N   LEU A  89      21.393  26.125   9.910  1.00  0.71           N  
ATOM   1364  CA  LEU A  89      21.285  26.040  11.359  1.00  0.71           C  
ATOM   1365  C   LEU A  89      22.588  25.475  11.899  1.00  0.71           C  
ATOM   1366  O   LEU A  89      23.153  25.990  12.867  1.00  0.71           O  
ATOM   1367  CB  LEU A  89      20.146  25.091  11.748  1.00  0.71           C  
ATOM   1368  CG  LEU A  89      19.813  24.995  13.190  1.00  0.71           C  
ATOM   1369  CD1 LEU A  89      19.340  26.313  13.634  1.00  0.71           C  
ATOM   1370  CD2 LEU A  89      18.754  23.986  13.430  1.00  0.71           C  
ATOM   1371  H   LEU A  89      20.730  25.592   9.354  1.00  0.71           H  
ATOM   1372  HA  LEU A  89      21.117  27.032  11.772  1.00  0.71           H  
ATOM   1373 1HB  LEU A  89      19.247  25.393  11.211  1.00  0.71           H  
ATOM   1374 2HB  LEU A  89      20.406  24.096  11.436  1.00  0.71           H  
ATOM   1375  HG  LEU A  89      20.700  24.732  13.736  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  89      19.091  26.288  14.680  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  89      20.108  27.046  13.457  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  89      18.454  26.567  13.075  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  89      18.541  23.970  14.489  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  89      17.883  24.260  12.901  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  89      19.084  23.010  13.098  1.00  0.71           H  
ATOM   1382  N   ILE A  90      23.083  24.429  11.231  1.00  0.71           N  
ATOM   1383  CA  ILE A  90      24.330  23.791  11.607  1.00  0.71           C  
ATOM   1384  C   ILE A  90      25.482  24.763  11.468  1.00  0.71           C  
ATOM   1385  O   ILE A  90      26.334  24.856  12.355  1.00  0.71           O  
ATOM   1386  CB  ILE A  90      24.600  22.534  10.761  1.00  0.71           C  
ATOM   1387  CG1 ILE A  90      23.575  21.468  11.117  1.00  0.71           C  
ATOM   1388  CG2 ILE A  90      25.999  22.050  11.037  1.00  0.71           C  
ATOM   1389  CD1 ILE A  90      23.491  20.276  10.190  1.00  0.71           C  
ATOM   1390  H   ILE A  90      22.549  24.049  10.448  1.00  0.71           H  
ATOM   1391  HA  ILE A  90      24.262  23.498  12.646  1.00  0.71           H  
ATOM   1392  HB  ILE A  90      24.487  22.765   9.705  1.00  0.71           H  
ATOM   1393 1HG1 ILE A  90      23.830  21.114  12.078  1.00  0.71           H  
ATOM   1394 2HG1 ILE A  90      22.598  21.934  11.162  1.00  0.71           H  
ATOM   1395 1HG2 ILE A  90      26.196  21.160  10.446  1.00  0.71           H  
ATOM   1396 2HG2 ILE A  90      26.708  22.833  10.769  1.00  0.71           H  
ATOM   1397 3HG2 ILE A  90      26.096  21.816  12.098  1.00  0.71           H  
ATOM   1398 1HD1 ILE A  90      22.734  19.580  10.561  1.00  0.71           H  
ATOM   1399 2HD1 ILE A  90      23.213  20.612   9.191  1.00  0.71           H  
ATOM   1400 3HD1 ILE A  90      24.455  19.775  10.150  1.00  0.71           H  
ATOM   1401  N   ALA A  91      25.528  25.496  10.359  1.00  0.71           N  
ATOM   1402  CA  ALA A  91      26.594  26.467  10.200  1.00  0.71           C  
ATOM   1403  C   ALA A  91      26.541  27.520  11.310  1.00  0.71           C  
ATOM   1404  O   ALA A  91      27.574  27.862  11.899  1.00  0.71           O  
ATOM   1405  CB  ALA A  91      26.475  27.137   8.846  1.00  0.71           C  
ATOM   1406  H   ALA A  91      24.826  25.369   9.628  1.00  0.71           H  
ATOM   1407  HA  ALA A  91      27.546  25.945  10.266  1.00  0.71           H  
ATOM   1408 1HB  ALA A  91      27.286  27.850   8.720  1.00  0.71           H  
ATOM   1409 2HB  ALA A  91      26.526  26.380   8.064  1.00  0.71           H  
ATOM   1410 3HB  ALA A  91      25.520  27.656   8.785  1.00  0.71           H  
ATOM   1411  N   ALA A  92      25.330  27.983  11.652  1.00  0.72           N  
ATOM   1412  CA  ALA A  92      25.183  28.969  12.711  1.00  0.72           C  
ATOM   1413  C   ALA A  92      25.689  28.408  14.027  1.00  0.72           C  
ATOM   1414  O   ALA A  92      26.396  29.084  14.785  1.00  0.72           O  
ATOM   1415  CB  ALA A  92      23.728  29.368  12.850  1.00  0.72           C  
ATOM   1416  H   ALA A  92      24.504  27.676  11.138  1.00  0.72           H  
ATOM   1417  HA  ALA A  92      25.779  29.842  12.454  1.00  0.72           H  
ATOM   1418 1HB  ALA A  92      23.633  30.119  13.636  1.00  0.72           H  
ATOM   1419 2HB  ALA A  92      23.375  29.779  11.909  1.00  0.72           H  
ATOM   1420 3HB  ALA A  92      23.131  28.500  13.107  1.00  0.72           H  
ATOM   1421  N   PHE A  93      25.366  27.141  14.282  1.00  0.73           N  
ATOM   1422  CA  PHE A  93      25.796  26.469  15.491  1.00  0.73           C  
ATOM   1423  C   PHE A  93      27.310  26.422  15.583  1.00  0.73           C  
ATOM   1424  O   PHE A  93      27.899  26.847  16.582  1.00  0.73           O  
ATOM   1425  CB  PHE A  93      25.230  25.054  15.539  1.00  0.73           C  
ATOM   1426  CG  PHE A  93      25.703  24.272  16.653  1.00  0.73           C  
ATOM   1427  CD1 PHE A  93      25.183  24.445  17.913  1.00  0.73           C  
ATOM   1428  CD2 PHE A  93      26.696  23.345  16.450  1.00  0.73           C  
ATOM   1429  CE1 PHE A  93      25.660  23.703  18.952  1.00  0.73           C  
ATOM   1430  CE2 PHE A  93      27.172  22.609  17.479  1.00  0.73           C  
ATOM   1431  CZ  PHE A  93      26.657  22.788  18.735  1.00  0.73           C  
ATOM   1432  H   PHE A  93      24.773  26.636  13.624  1.00  0.73           H  
ATOM   1433  HA  PHE A  93      25.414  27.027  16.347  1.00  0.73           H  
ATOM   1434 1HB  PHE A  93      24.168  25.093  15.573  1.00  0.73           H  
ATOM   1435 2HB  PHE A  93      25.496  24.530  14.635  1.00  0.73           H  
ATOM   1436  HD1 PHE A  93      24.392  25.180  18.075  1.00  0.73           H  
ATOM   1437  HD2 PHE A  93      27.103  23.214  15.446  1.00  0.73           H  
ATOM   1438  HE1 PHE A  93      25.257  23.838  19.946  1.00  0.73           H  
ATOM   1439  HE2 PHE A  93      27.963  21.882  17.311  1.00  0.73           H  
ATOM   1440  HZ  PHE A  93      27.046  22.201  19.556  1.00  0.73           H  
ATOM   1441  N   LYS A  94      27.948  25.939  14.516  1.00  0.74           N  
ATOM   1442  CA  LYS A  94      29.394  25.781  14.480  1.00  0.74           C  
ATOM   1443  C   LYS A  94      30.133  27.101  14.646  1.00  0.74           C  
ATOM   1444  O   LYS A  94      31.220  27.139  15.226  1.00  0.74           O  
ATOM   1445  CB  LYS A  94      29.824  25.091  13.188  1.00  0.74           C  
ATOM   1446  CG  LYS A  94      29.471  23.602  13.119  1.00  0.74           C  
ATOM   1447  CD  LYS A  94      29.930  22.989  11.804  1.00  0.74           C  
ATOM   1448  CE  LYS A  94      29.673  21.489  11.763  1.00  0.74           C  
ATOM   1449  NZ  LYS A  94      30.088  20.891  10.462  1.00  0.74           N  
ATOM   1450  H   LYS A  94      27.399  25.642  13.709  1.00  0.74           H  
ATOM   1451  HA  LYS A  94      29.679  25.140  15.313  1.00  0.74           H  
ATOM   1452 1HB  LYS A  94      29.334  25.586  12.343  1.00  0.74           H  
ATOM   1453 2HB  LYS A  94      30.899  25.200  13.054  1.00  0.74           H  
ATOM   1454 1HG  LYS A  94      29.940  23.074  13.948  1.00  0.74           H  
ATOM   1455 2HG  LYS A  94      28.389  23.489  13.203  1.00  0.74           H  
ATOM   1456 1HD  LYS A  94      29.388  23.464  10.983  1.00  0.74           H  
ATOM   1457 2HD  LYS A  94      30.995  23.172  11.668  1.00  0.74           H  
ATOM   1458 1HE  LYS A  94      30.234  21.011  12.564  1.00  0.74           H  
ATOM   1459 2HE  LYS A  94      28.618  21.301  11.917  1.00  0.74           H  
ATOM   1460 1HZ  LYS A  94      29.907  19.897  10.473  1.00  0.74           H  
ATOM   1461 2HZ  LYS A  94      29.566  21.320   9.711  1.00  0.74           H  
ATOM   1462 3HZ  LYS A  94      31.075  21.050  10.318  1.00  0.74           H  
ATOM   1463  N   ASN A  95      29.532  28.191  14.180  1.00  0.75           N  
ATOM   1464  CA  ASN A  95      30.156  29.497  14.293  1.00  0.75           C  
ATOM   1465  C   ASN A  95      29.786  30.239  15.585  1.00  0.75           C  
ATOM   1466  O   ASN A  95      30.206  31.381  15.781  1.00  0.75           O  
ATOM   1467  CB  ASN A  95      29.788  30.335  13.087  1.00  0.75           C  
ATOM   1468  CG  ASN A  95      30.450  29.843  11.825  1.00  0.75           C  
ATOM   1469  OD1 ASN A  95      31.604  29.393  11.848  1.00  0.75           O  
ATOM   1470  ND2 ASN A  95      29.747  29.917  10.724  1.00  0.75           N  
ATOM   1471  H   ASN A  95      28.644  28.103  13.681  1.00  0.75           H  
ATOM   1472  HA  ASN A  95      31.236  29.357  14.301  1.00  0.75           H  
ATOM   1473 1HB  ASN A  95      28.701  30.302  12.951  1.00  0.75           H  
ATOM   1474 2HB  ASN A  95      30.069  31.372  13.261  1.00  0.75           H  
ATOM   1475 1HD2 ASN A  95      30.137  29.603   9.859  1.00  0.75           H  
ATOM   1476 2HD2 ASN A  95      28.817  30.280  10.751  1.00  0.75           H  
ATOM   1477  N   GLY A  96      28.997  29.609  16.466  1.00  0.75           N  
ATOM   1478  CA  GLY A  96      28.603  30.228  17.730  1.00  0.75           C  
ATOM   1479  C   GLY A  96      27.505  31.284  17.580  1.00  0.75           C  
ATOM   1480  O   GLY A  96      27.241  32.068  18.499  1.00  0.75           O  
ATOM   1481  H   GLY A  96      28.672  28.659  16.284  1.00  0.75           H  
ATOM   1482 1HA  GLY A  96      28.257  29.444  18.406  1.00  0.75           H  
ATOM   1483 2HA  GLY A  96      29.478  30.677  18.194  1.00  0.75           H  
ATOM   1484  N   ASP A  97      26.858  31.339  16.424  1.00  0.75           N  
ATOM   1485  CA  ASP A  97      25.873  32.377  16.211  1.00  0.75           C  
ATOM   1486  C   ASP A  97      24.486  31.995  16.688  1.00  0.75           C  
ATOM   1487  O   ASP A  97      23.602  31.665  15.890  1.00  0.75           O  
ATOM   1488  CB  ASP A  97      25.847  32.765  14.740  1.00  0.75           C  
ATOM   1489  CG  ASP A  97      24.909  33.920  14.441  1.00  0.75           C  
ATOM   1490  OD1 ASP A  97      24.126  34.290  15.293  1.00  0.75           O  
ATOM   1491  OD2 ASP A  97      24.917  34.395  13.337  1.00  0.75           O  
ATOM   1492  H   ASP A  97      27.027  30.643  15.701  1.00  0.75           H  
ATOM   1493  HA  ASP A  97      26.186  33.255  16.775  1.00  0.75           H  
ATOM   1494 1HB  ASP A  97      26.856  33.041  14.424  1.00  0.75           H  
ATOM   1495 2HB  ASP A  97      25.548  31.901  14.148  1.00  0.75           H  
ATOM   1496  N   ASP A  98      24.276  32.154  17.992  1.00  0.74           N  
ATOM   1497  CA  ASP A  98      22.997  31.823  18.625  1.00  0.74           C  
ATOM   1498  C   ASP A  98      21.805  32.634  18.077  1.00  0.74           C  
ATOM   1499  O   ASP A  98      20.666  32.159  18.102  1.00  0.74           O  
ATOM   1500  CB  ASP A  98      23.078  31.969  20.153  1.00  0.74           C  
ATOM   1501  CG  ASP A  98      23.851  30.815  20.858  1.00  0.74           C  
ATOM   1502  OD1 ASP A  98      24.134  29.797  20.235  1.00  0.74           O  
ATOM   1503  OD2 ASP A  98      24.120  30.905  22.044  1.00  0.74           O  
ATOM   1504  H   ASP A  98      25.089  32.441  18.542  1.00  0.74           H  
ATOM   1505  HA  ASP A  98      22.798  30.774  18.419  1.00  0.74           H  
ATOM   1506 1HB  ASP A  98      23.570  32.912  20.392  1.00  0.74           H  
ATOM   1507 2HB  ASP A  98      22.071  32.023  20.566  1.00  0.74           H  
ATOM   1508  N   ASP A  99      22.035  33.858  17.592  1.00  0.72           N  
ATOM   1509  CA  ASP A  99      20.900  34.636  17.095  1.00  0.72           C  
ATOM   1510  C   ASP A  99      20.417  34.087  15.755  1.00  0.72           C  
ATOM   1511  O   ASP A  99      19.203  33.955  15.522  1.00  0.72           O  
ATOM   1512  CB  ASP A  99      21.266  36.113  16.938  1.00  0.72           C  
ATOM   1513  CG  ASP A  99      21.480  36.831  18.272  1.00  0.72           C  
ATOM   1514  OD1 ASP A  99      21.128  36.282  19.292  1.00  0.72           O  
ATOM   1515  OD2 ASP A  99      21.986  37.929  18.258  1.00  0.72           O  
ATOM   1516  H   ASP A  99      22.979  34.226  17.537  1.00  0.72           H  
ATOM   1517  HA  ASP A  99      20.082  34.554  17.811  1.00  0.72           H  
ATOM   1518 1HB  ASP A  99      22.187  36.187  16.348  1.00  0.72           H  
ATOM   1519 2HB  ASP A  99      20.482  36.623  16.381  1.00  0.72           H  
ATOM   1520  N   SER A 100      21.358  33.727  14.876  1.00  0.69           N  
ATOM   1521  CA  SER A 100      20.948  33.170  13.600  1.00  0.69           C  
ATOM   1522  C   SER A 100      20.417  31.765  13.835  1.00  0.69           C  
ATOM   1523  O   SER A 100      19.460  31.348  13.183  1.00  0.69           O  
ATOM   1524  CB  SER A 100      22.058  33.169  12.570  1.00  0.69           C  
ATOM   1525  OG  SER A 100      22.439  34.475  12.209  1.00  0.69           O  
ATOM   1526  H   SER A 100      22.357  33.860  15.088  1.00  0.69           H  
ATOM   1527  HA  SER A 100      20.137  33.778  13.202  1.00  0.69           H  
ATOM   1528 1HB  SER A 100      22.916  32.616  12.945  1.00  0.69           H  
ATOM   1529 2HB  SER A 100      21.705  32.654  11.695  1.00  0.69           H  
ATOM   1530  HG  SER A 100      23.267  34.656  12.724  1.00  0.69           H  
ATOM   1531  N   PHE A 101      21.016  31.034  14.790  1.00  0.68           N  
ATOM   1532  CA  PHE A 101      20.575  29.672  15.076  1.00  0.68           C  
ATOM   1533  C   PHE A 101      19.092  29.706  15.413  1.00  0.68           C  
ATOM   1534  O   PHE A 101      18.298  28.990  14.802  1.00  0.68           O  
ATOM   1535  CB  PHE A 101      21.296  29.070  16.287  1.00  0.68           C  
ATOM   1536  CG  PHE A 101      20.939  27.610  16.584  1.00  0.68           C  
ATOM   1537  CD1 PHE A 101      21.722  26.591  16.078  1.00  0.68           C  
ATOM   1538  CD2 PHE A 101      19.809  27.250  17.322  1.00  0.68           C  
ATOM   1539  CE1 PHE A 101      21.407  25.266  16.328  1.00  0.68           C  
ATOM   1540  CE2 PHE A 101      19.508  25.913  17.560  1.00  0.68           C  
ATOM   1541  CZ  PHE A 101      20.307  24.935  17.065  1.00  0.68           C  
ATOM   1542  H   PHE A 101      21.814  31.419  15.299  1.00  0.68           H  
ATOM   1543  HA  PHE A 101      20.738  29.058  14.196  1.00  0.68           H  
ATOM   1544 1HB  PHE A 101      22.376  29.138  16.137  1.00  0.68           H  
ATOM   1545 2HB  PHE A 101      21.057  29.654  17.166  1.00  0.68           H  
ATOM   1546  HD1 PHE A 101      22.597  26.846  15.477  1.00  0.68           H  
ATOM   1547  HD2 PHE A 101      19.160  28.033  17.720  1.00  0.68           H  
ATOM   1548  HE1 PHE A 101      22.028  24.485  15.927  1.00  0.68           H  
ATOM   1549  HE2 PHE A 101      18.636  25.641  18.141  1.00  0.68           H  
ATOM   1550  HZ  PHE A 101      20.068  23.895  17.246  1.00  0.68           H  
ATOM   1551  N   GLU A 102      18.707  30.583  16.355  1.00  0.66           N  
ATOM   1552  CA  GLU A 102      17.311  30.697  16.764  1.00  0.66           C  
ATOM   1553  C   GLU A 102      16.413  31.114  15.601  1.00  0.66           C  
ATOM   1554  O   GLU A 102      15.314  30.578  15.429  1.00  0.66           O  
ATOM   1555  CB  GLU A 102      17.167  31.724  17.892  1.00  0.66           C  
ATOM   1556  CG  GLU A 102      15.725  31.943  18.395  1.00  0.66           C  
ATOM   1557  CD  GLU A 102      15.092  30.782  19.153  1.00  0.66           C  
ATOM   1558  OE1 GLU A 102      15.794  29.954  19.678  1.00  0.66           O  
ATOM   1559  OE2 GLU A 102      13.877  30.735  19.184  1.00  0.66           O  
ATOM   1560  H   GLU A 102      19.404  31.167  16.825  1.00  0.66           H  
ATOM   1561  HA  GLU A 102      16.983  29.725  17.128  1.00  0.66           H  
ATOM   1562 1HB  GLU A 102      17.782  31.424  18.732  1.00  0.66           H  
ATOM   1563 2HB  GLU A 102      17.551  32.687  17.546  1.00  0.66           H  
ATOM   1564 1HG  GLU A 102      15.720  32.819  19.041  1.00  0.66           H  
ATOM   1565 2HG  GLU A 102      15.107  32.171  17.527  1.00  0.66           H  
ATOM   1566  N   SER A 103      16.878  32.044  14.765  1.00  0.65           N  
ATOM   1567  CA  SER A 103      16.055  32.478  13.645  1.00  0.65           C  
ATOM   1568  C   SER A 103      15.774  31.313  12.688  1.00  0.65           C  
ATOM   1569  O   SER A 103      14.641  31.143  12.213  1.00  0.65           O  
ATOM   1570  CB  SER A 103      16.750  33.602  12.902  1.00  0.65           C  
ATOM   1571  OG  SER A 103      16.872  34.745  13.716  1.00  0.65           O  
ATOM   1572  H   SER A 103      17.784  32.487  14.929  1.00  0.65           H  
ATOM   1573  HA  SER A 103      15.104  32.842  14.036  1.00  0.65           H  
ATOM   1574 1HB  SER A 103      17.737  33.270  12.585  1.00  0.65           H  
ATOM   1575 2HB  SER A 103      16.184  33.847  12.007  1.00  0.65           H  
ATOM   1576  HG  SER A 103      17.480  34.492  14.443  1.00  0.65           H  
ATOM   1577  N   TYR A 104      16.795  30.489  12.430  1.00  0.64           N  
ATOM   1578  CA  TYR A 104      16.622  29.359  11.531  1.00  0.64           C  
ATOM   1579  C   TYR A 104      15.778  28.292  12.197  1.00  0.64           C  
ATOM   1580  O   TYR A 104      14.939  27.671  11.553  1.00  0.64           O  
ATOM   1581  CB  TYR A 104      17.960  28.741  11.146  1.00  0.64           C  
ATOM   1582  CG  TYR A 104      18.843  29.563  10.269  1.00  0.64           C  
ATOM   1583  CD1 TYR A 104      20.149  29.813  10.667  1.00  0.64           C  
ATOM   1584  CD2 TYR A 104      18.364  30.083   9.087  1.00  0.64           C  
ATOM   1585  CE1 TYR A 104      20.972  30.577   9.879  1.00  0.64           C  
ATOM   1586  CE2 TYR A 104      19.185  30.855   8.295  1.00  0.64           C  
ATOM   1587  CZ  TYR A 104      20.486  31.105   8.689  1.00  0.64           C  
ATOM   1588  OH  TYR A 104      21.309  31.876   7.899  1.00  0.64           O  
ATOM   1589  H   TYR A 104      17.709  30.675  12.844  1.00  0.64           H  
ATOM   1590  HA  TYR A 104      16.105  29.696  10.634  1.00  0.64           H  
ATOM   1591 1HB  TYR A 104      18.515  28.566  12.057  1.00  0.64           H  
ATOM   1592 2HB  TYR A 104      17.800  27.772  10.665  1.00  0.64           H  
ATOM   1593  HD1 TYR A 104      20.521  29.400  11.604  1.00  0.64           H  
ATOM   1594  HD2 TYR A 104      17.340  29.889   8.785  1.00  0.64           H  
ATOM   1595  HE1 TYR A 104      21.996  30.769  10.188  1.00  0.64           H  
ATOM   1596  HE2 TYR A 104      18.808  31.271   7.360  1.00  0.64           H  
ATOM   1597  HH  TYR A 104      22.174  31.948   8.312  1.00  0.64           H  
ATOM   1598  N   LEU A 105      15.976  28.096  13.497  1.00  0.64           N  
ATOM   1599  CA  LEU A 105      15.261  27.079  14.245  1.00  0.64           C  
ATOM   1600  C   LEU A 105      13.758  27.362  14.091  1.00  0.64           C  
ATOM   1601  O   LEU A 105      12.971  26.470  13.763  1.00  0.64           O  
ATOM   1602  CB  LEU A 105      15.698  27.160  15.716  1.00  0.64           C  
ATOM   1603  CG  LEU A 105      15.204  26.134  16.704  1.00  0.64           C  
ATOM   1604  CD1 LEU A 105      15.793  24.740  16.334  1.00  0.64           C  
ATOM   1605  CD2 LEU A 105      15.611  26.568  18.104  1.00  0.64           C  
ATOM   1606  H   LEU A 105      16.687  28.641  13.982  1.00  0.64           H  
ATOM   1607  HA  LEU A 105      15.493  26.098  13.838  1.00  0.64           H  
ATOM   1608 1HB  LEU A 105      16.787  27.133  15.744  1.00  0.64           H  
ATOM   1609 2HB  LEU A 105      15.387  28.126  16.099  1.00  0.64           H  
ATOM   1610  HG  LEU A 105      14.132  26.078  16.655  1.00  0.64           H  
ATOM   1611 1HD1 LEU A 105      15.432  23.986  17.042  1.00  0.64           H  
ATOM   1612 2HD1 LEU A 105      15.496  24.464  15.330  1.00  0.64           H  
ATOM   1613 3HD1 LEU A 105      16.880  24.786  16.379  1.00  0.64           H  
ATOM   1614 1HD2 LEU A 105      15.250  25.848  18.814  1.00  0.64           H  
ATOM   1615 2HD2 LEU A 105      16.682  26.644  18.177  1.00  0.64           H  
ATOM   1616 3HD2 LEU A 105      15.172  27.547  18.323  1.00  0.64           H  
ATOM   1617  N   GLN A 106      13.362  28.630  14.267  1.00  0.64           N  
ATOM   1618  CA  GLN A 106      11.954  28.984  14.125  1.00  0.64           C  
ATOM   1619  C   GLN A 106      11.457  28.760  12.695  1.00  0.64           C  
ATOM   1620  O   GLN A 106      10.350  28.246  12.500  1.00  0.64           O  
ATOM   1621  CB  GLN A 106      11.716  30.445  14.530  1.00  0.64           C  
ATOM   1622  CG  GLN A 106      11.867  30.719  16.023  1.00  0.64           C  
ATOM   1623  CD  GLN A 106      11.659  32.186  16.377  1.00  0.64           C  
ATOM   1624  OE1 GLN A 106      10.998  32.940  15.643  1.00  0.64           O  
ATOM   1625  NE2 GLN A 106      12.216  32.602  17.510  1.00  0.64           N  
ATOM   1626  H   GLN A 106      14.045  29.343  14.537  1.00  0.64           H  
ATOM   1627  HA  GLN A 106      11.374  28.343  14.787  1.00  0.64           H  
ATOM   1628 1HB  GLN A 106      12.438  31.079  14.006  1.00  0.64           H  
ATOM   1629 2HB  GLN A 106      10.721  30.754  14.220  1.00  0.64           H  
ATOM   1630 1HG  GLN A 106      11.135  30.129  16.569  1.00  0.64           H  
ATOM   1631 2HG  GLN A 106      12.879  30.436  16.335  1.00  0.64           H  
ATOM   1632 1HE2 GLN A 106      12.119  33.549  17.800  1.00  0.64           H  
ATOM   1633 2HE2 GLN A 106      12.761  31.945  18.089  1.00  0.64           H  
ATOM   1634  N   ALA A 107      12.278  29.102  11.689  1.00  0.64           N  
ATOM   1635  CA  ALA A 107      11.870  28.888  10.302  1.00  0.64           C  
ATOM   1636  C   ALA A 107      11.630  27.404  10.037  1.00  0.64           C  
ATOM   1637  O   ALA A 107      10.687  27.031   9.338  1.00  0.64           O  
ATOM   1638  CB  ALA A 107      12.919  29.425   9.354  1.00  0.64           C  
ATOM   1639  H   ALA A 107      13.179  29.545  11.889  1.00  0.64           H  
ATOM   1640  HA  ALA A 107      10.934  29.418  10.136  1.00  0.64           H  
ATOM   1641 1HB  ALA A 107      12.595  29.279   8.327  1.00  0.64           H  
ATOM   1642 2HB  ALA A 107      13.069  30.487   9.544  1.00  0.64           H  
ATOM   1643 3HB  ALA A 107      13.855  28.896   9.519  1.00  0.64           H  
ATOM   1644  N   ILE A 108      12.467  26.558  10.631  1.00  0.64           N  
ATOM   1645  CA  ILE A 108      12.346  25.118  10.488  1.00  0.64           C  
ATOM   1646  C   ILE A 108      11.039  24.647  11.082  1.00  0.64           C  
ATOM   1647  O   ILE A 108      10.360  23.812  10.489  1.00  0.64           O  
ATOM   1648  CB  ILE A 108      13.543  24.406  11.110  1.00  0.64           C  
ATOM   1649  CG1 ILE A 108      14.764  24.724  10.249  1.00  0.64           C  
ATOM   1650  CG2 ILE A 108      13.283  22.911  11.195  1.00  0.64           C  
ATOM   1651  CD1 ILE A 108      16.054  24.391  10.875  1.00  0.64           C  
ATOM   1652  H   ILE A 108      13.238  26.936  11.184  1.00  0.64           H  
ATOM   1653  HA  ILE A 108      12.341  24.879   9.428  1.00  0.64           H  
ATOM   1654  HB  ILE A 108      13.731  24.804  12.093  1.00  0.64           H  
ATOM   1655 1HG1 ILE A 108      14.685  24.168   9.313  1.00  0.64           H  
ATOM   1656 2HG1 ILE A 108      14.757  25.779  10.022  1.00  0.64           H  
ATOM   1657 1HG2 ILE A 108      14.145  22.417  11.634  1.00  0.64           H  
ATOM   1658 2HG2 ILE A 108      12.409  22.738  11.819  1.00  0.64           H  
ATOM   1659 3HG2 ILE A 108      13.101  22.511  10.197  1.00  0.64           H  
ATOM   1660 1HD1 ILE A 108      16.865  24.656  10.209  1.00  0.64           H  
ATOM   1661 2HD1 ILE A 108      16.130  24.969  11.788  1.00  0.64           H  
ATOM   1662 3HD1 ILE A 108      16.096  23.329  11.098  1.00  0.64           H  
ATOM   1663  N   TRP A 109      10.675  25.176  12.248  1.00  0.65           N  
ATOM   1664  CA  TRP A 109       9.414  24.789  12.862  1.00  0.65           C  
ATOM   1665  C   TRP A 109       8.257  25.113  11.924  1.00  0.65           C  
ATOM   1666  O   TRP A 109       7.317  24.326  11.784  1.00  0.65           O  
ATOM   1667  CB  TRP A 109       9.186  25.494  14.185  1.00  0.65           C  
ATOM   1668  CG  TRP A 109       7.993  24.972  14.900  1.00  0.65           C  
ATOM   1669  CD1 TRP A 109       6.852  25.635  15.227  1.00  0.65           C  
ATOM   1670  CD2 TRP A 109       7.818  23.613  15.364  1.00  0.65           C  
ATOM   1671  NE1 TRP A 109       5.989  24.787  15.888  1.00  0.65           N  
ATOM   1672  CE2 TRP A 109       6.573  23.545  15.977  1.00  0.65           C  
ATOM   1673  CE3 TRP A 109       8.607  22.477  15.306  1.00  0.65           C  
ATOM   1674  CZ2 TRP A 109       6.105  22.372  16.544  1.00  0.65           C  
ATOM   1675  CZ3 TRP A 109       8.153  21.305  15.869  1.00  0.65           C  
ATOM   1676  CH2 TRP A 109       6.928  21.255  16.477  1.00  0.65           C  
ATOM   1677  H   TRP A 109      11.295  25.843  12.713  1.00  0.65           H  
ATOM   1678  HA  TRP A 109       9.428  23.721  13.044  1.00  0.65           H  
ATOM   1679 1HB  TRP A 109      10.039  25.406  14.802  1.00  0.65           H  
ATOM   1680 2HB  TRP A 109       9.034  26.558  14.001  1.00  0.65           H  
ATOM   1681  HD1 TRP A 109       6.657  26.684  15.007  1.00  0.65           H  
ATOM   1682  HE1 TRP A 109       5.077  25.034  16.245  1.00  0.65           H  
ATOM   1683  HE3 TRP A 109       9.573  22.523  14.828  1.00  0.65           H  
ATOM   1684  HZ2 TRP A 109       5.130  22.311  17.030  1.00  0.65           H  
ATOM   1685  HZ3 TRP A 109       8.799  20.427  15.819  1.00  0.65           H  
ATOM   1686  HH2 TRP A 109       6.585  20.325  16.919  1.00  0.65           H  
ATOM   1687  N   LYS A 110       8.312  26.286  11.286  1.00  0.65           N  
ATOM   1688  CA  LYS A 110       7.251  26.679  10.366  1.00  0.65           C  
ATOM   1689  C   LYS A 110       7.172  25.698   9.185  1.00  0.65           C  
ATOM   1690  O   LYS A 110       6.074  25.306   8.768  1.00  0.65           O  
ATOM   1691  CB  LYS A 110       7.493  28.111   9.890  1.00  0.65           C  
ATOM   1692  CG  LYS A 110       7.284  29.152  10.992  1.00  0.65           C  
ATOM   1693  CD  LYS A 110       7.584  30.565  10.515  1.00  0.65           C  
ATOM   1694  CE  LYS A 110       7.413  31.570  11.649  1.00  0.65           C  
ATOM   1695  NZ  LYS A 110       7.749  32.956  11.224  1.00  0.65           N  
ATOM   1696  H   LYS A 110       9.100  26.915  11.463  1.00  0.65           H  
ATOM   1697  HA  LYS A 110       6.302  26.645  10.898  1.00  0.65           H  
ATOM   1698 1HB  LYS A 110       8.508  28.209   9.523  1.00  0.65           H  
ATOM   1699 2HB  LYS A 110       6.822  28.341   9.067  1.00  0.65           H  
ATOM   1700 1HG  LYS A 110       6.254  29.105  11.343  1.00  0.65           H  
ATOM   1701 2HG  LYS A 110       7.943  28.917  11.828  1.00  0.65           H  
ATOM   1702 1HD  LYS A 110       8.612  30.610  10.153  1.00  0.65           H  
ATOM   1703 2HD  LYS A 110       6.915  30.826   9.697  1.00  0.65           H  
ATOM   1704 1HE  LYS A 110       6.381  31.545  11.994  1.00  0.65           H  
ATOM   1705 2HE  LYS A 110       8.070  31.285  12.475  1.00  0.65           H  
ATOM   1706 1HZ  LYS A 110       7.626  33.587  12.005  1.00  0.65           H  
ATOM   1707 2HZ  LYS A 110       8.711  32.988  10.915  1.00  0.65           H  
ATOM   1708 3HZ  LYS A 110       7.142  33.235  10.467  1.00  0.65           H  
ATOM   1709  N   VAL A 111       8.336  25.241   8.702  1.00  0.65           N  
ATOM   1710  CA  VAL A 111       8.390  24.254   7.623  1.00  0.65           C  
ATOM   1711  C   VAL A 111       7.765  22.943   8.093  1.00  0.65           C  
ATOM   1712  O   VAL A 111       6.965  22.343   7.373  1.00  0.65           O  
ATOM   1713  CB  VAL A 111       9.839  24.012   7.161  1.00  0.65           C  
ATOM   1714  CG1 VAL A 111       9.899  22.873   6.219  1.00  0.65           C  
ATOM   1715  CG2 VAL A 111      10.373  25.248   6.461  1.00  0.65           C  
ATOM   1716  H   VAL A 111       9.207  25.624   9.076  1.00  0.65           H  
ATOM   1717  HA  VAL A 111       7.818  24.632   6.777  1.00  0.65           H  
ATOM   1718  HB  VAL A 111      10.452  23.770   8.019  1.00  0.65           H  
ATOM   1719 1HG1 VAL A 111      10.912  22.710   5.905  1.00  0.65           H  
ATOM   1720 2HG1 VAL A 111       9.517  21.970   6.693  1.00  0.65           H  
ATOM   1721 3HG1 VAL A 111       9.309  23.125   5.375  1.00  0.65           H  
ATOM   1722 1HG2 VAL A 111      11.391  25.064   6.140  1.00  0.65           H  
ATOM   1723 2HG2 VAL A 111       9.754  25.468   5.593  1.00  0.65           H  
ATOM   1724 3HG2 VAL A 111      10.353  26.091   7.138  1.00  0.65           H  
ATOM   1725  N   ILE A 112       8.090  22.529   9.319  1.00  0.65           N  
ATOM   1726  CA  ILE A 112       7.531  21.316   9.903  1.00  0.65           C  
ATOM   1727  C   ILE A 112       6.012  21.403   9.994  1.00  0.65           C  
ATOM   1728  O   ILE A 112       5.314  20.454   9.632  1.00  0.65           O  
ATOM   1729  CB  ILE A 112       8.134  21.065  11.307  1.00  0.65           C  
ATOM   1730  CG1 ILE A 112       9.619  20.661  11.197  1.00  0.65           C  
ATOM   1731  CG2 ILE A 112       7.358  20.079  12.095  1.00  0.65           C  
ATOM   1732  CD1 ILE A 112      10.366  20.676  12.528  1.00  0.65           C  
ATOM   1733  H   ILE A 112       8.766  23.073   9.855  1.00  0.65           H  
ATOM   1734  HA  ILE A 112       7.793  20.478   9.260  1.00  0.65           H  
ATOM   1735  HB  ILE A 112       8.110  21.998  11.848  1.00  0.65           H  
ATOM   1736 1HG1 ILE A 112       9.669  19.651  10.790  1.00  0.65           H  
ATOM   1737 2HG1 ILE A 112      10.122  21.335  10.506  1.00  0.65           H  
ATOM   1738 1HG2 ILE A 112       7.813  19.996  13.076  1.00  0.65           H  
ATOM   1739 2HG2 ILE A 112       6.326  20.409  12.201  1.00  0.65           H  
ATOM   1740 3HG2 ILE A 112       7.390  19.130  11.600  1.00  0.65           H  
ATOM   1741 1HD1 ILE A 112      11.398  20.370  12.367  1.00  0.65           H  
ATOM   1742 2HD1 ILE A 112      10.355  21.670  12.931  1.00  0.65           H  
ATOM   1743 3HD1 ILE A 112       9.892  19.992  13.228  1.00  0.65           H  
ATOM   1744  N   ALA A 113       5.488  22.536  10.460  1.00  0.66           N  
ATOM   1745  CA  ALA A 113       4.043  22.688  10.543  1.00  0.66           C  
ATOM   1746  C   ALA A 113       3.395  22.557   9.161  1.00  0.66           C  
ATOM   1747  O   ALA A 113       2.358  21.893   9.007  1.00  0.66           O  
ATOM   1748  CB  ALA A 113       3.707  24.031  11.151  1.00  0.66           C  
ATOM   1749  H   ALA A 113       6.105  23.288  10.771  1.00  0.66           H  
ATOM   1750  HA  ALA A 113       3.655  21.894  11.179  1.00  0.66           H  
ATOM   1751 1HB  ALA A 113       2.628  24.137  11.236  1.00  0.66           H  
ATOM   1752 2HB  ALA A 113       4.163  24.103  12.141  1.00  0.66           H  
ATOM   1753 3HB  ALA A 113       4.103  24.823  10.513  1.00  0.66           H  
ATOM   1754  N   LYS A 114       4.028  23.147   8.139  1.00  0.67           N  
ATOM   1755  CA  LYS A 114       3.502  23.037   6.785  1.00  0.67           C  
ATOM   1756  C   LYS A 114       3.492  21.581   6.345  1.00  0.67           C  
ATOM   1757  O   LYS A 114       2.501  21.100   5.787  1.00  0.67           O  
ATOM   1758  CB  LYS A 114       4.289  23.909   5.809  1.00  0.67           C  
ATOM   1759  CG  LYS A 114       3.764  23.857   4.372  1.00  0.67           C  
ATOM   1760  CD  LYS A 114       4.485  24.844   3.454  1.00  0.67           C  
ATOM   1761  CE  LYS A 114       4.025  24.671   2.010  1.00  0.67           C  
ATOM   1762  NZ  LYS A 114       4.693  25.608   1.080  1.00  0.67           N  
ATOM   1763  H   LYS A 114       4.870  23.702   8.311  1.00  0.67           H  
ATOM   1764  HA  LYS A 114       2.471  23.388   6.789  1.00  0.67           H  
ATOM   1765 1HB  LYS A 114       4.274  24.943   6.152  1.00  0.67           H  
ATOM   1766 2HB  LYS A 114       5.330  23.587   5.798  1.00  0.67           H  
ATOM   1767 1HG  LYS A 114       3.914  22.851   3.984  1.00  0.67           H  
ATOM   1768 2HG  LYS A 114       2.698  24.074   4.362  1.00  0.67           H  
ATOM   1769 1HD  LYS A 114       4.281  25.864   3.777  1.00  0.67           H  
ATOM   1770 2HD  LYS A 114       5.556  24.675   3.503  1.00  0.67           H  
ATOM   1771 1HE  LYS A 114       4.260  23.667   1.701  1.00  0.67           H  
ATOM   1772 2HE  LYS A 114       2.949  24.814   1.946  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 114       4.363  25.401   0.122  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 114       4.477  26.559   1.323  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 114       5.692  25.472   1.110  1.00  0.67           H  
ATOM   1776  N   MET A 115       4.582  20.863   6.616  1.00  0.68           N  
ATOM   1777  CA  MET A 115       4.655  19.460   6.239  1.00  0.68           C  
ATOM   1778  C   MET A 115       3.569  18.642   6.924  1.00  0.68           C  
ATOM   1779  O   MET A 115       2.961  17.777   6.294  1.00  0.68           O  
ATOM   1780  CB  MET A 115       6.033  18.899   6.557  1.00  0.68           C  
ATOM   1781  CG  MET A 115       7.128  19.427   5.682  1.00  0.68           C  
ATOM   1782  SD  MET A 115       8.770  18.846   6.119  1.00  0.68           S  
ATOM   1783  CE  MET A 115       8.677  17.142   5.587  1.00  0.68           C  
ATOM   1784  H   MET A 115       5.378  21.310   7.074  1.00  0.68           H  
ATOM   1785  HA  MET A 115       4.496  19.391   5.166  1.00  0.68           H  
ATOM   1786 1HB  MET A 115       6.284  19.231   7.544  1.00  0.68           H  
ATOM   1787 2HB  MET A 115       6.033  17.816   6.565  1.00  0.68           H  
ATOM   1788 1HG  MET A 115       6.932  19.186   4.637  1.00  0.68           H  
ATOM   1789 2HG  MET A 115       7.119  20.488   5.797  1.00  0.68           H  
ATOM   1790 1HE  MET A 115       9.624  16.642   5.791  1.00  0.68           H  
ATOM   1791 2HE  MET A 115       7.875  16.634   6.123  1.00  0.68           H  
ATOM   1792 3HE  MET A 115       8.474  17.107   4.514  1.00  0.68           H  
ATOM   1793  N   ALA A 116       3.280  18.932   8.197  1.00  0.69           N  
ATOM   1794  CA  ALA A 116       2.227  18.194   8.890  1.00  0.69           C  
ATOM   1795  C   ALA A 116       0.885  18.379   8.186  1.00  0.69           C  
ATOM   1796  O   ALA A 116       0.121  17.419   8.004  1.00  0.69           O  
ATOM   1797  CB  ALA A 116       2.098  18.667  10.323  1.00  0.69           C  
ATOM   1798  H   ALA A 116       3.820  19.646   8.691  1.00  0.69           H  
ATOM   1799  HA  ALA A 116       2.487  17.137   8.874  1.00  0.69           H  
ATOM   1800 1HB  ALA A 116       1.320  18.097  10.824  1.00  0.69           H  
ATOM   1801 2HB  ALA A 116       3.023  18.539  10.846  1.00  0.69           H  
ATOM   1802 3HB  ALA A 116       1.834  19.722  10.327  1.00  0.69           H  
ATOM   1803  N   THR A 117       0.624  19.615   7.742  1.00  0.71           N  
ATOM   1804  CA  THR A 117      -0.615  19.920   7.046  1.00  0.71           C  
ATOM   1805  C   THR A 117      -0.685  19.149   5.743  1.00  0.71           C  
ATOM   1806  O   THR A 117      -1.703  18.522   5.432  1.00  0.71           O  
ATOM   1807  CB  THR A 117      -0.743  21.426   6.754  1.00  0.71           C  
ATOM   1808  OG1 THR A 117      -0.774  22.160   7.992  1.00  0.71           O  
ATOM   1809  CG2 THR A 117      -2.012  21.691   5.950  1.00  0.71           C  
ATOM   1810  H   THR A 117       1.294  20.365   7.931  1.00  0.71           H  
ATOM   1811  HA  THR A 117      -1.451  19.613   7.671  1.00  0.71           H  
ATOM   1812  HB  THR A 117       0.114  21.757   6.175  1.00  0.71           H  
ATOM   1813  HG1 THR A 117       0.078  22.045   8.451  1.00  0.71           H  
ATOM   1814 1HG2 THR A 117      -2.094  22.755   5.739  1.00  0.71           H  
ATOM   1815 2HG2 THR A 117      -1.964  21.136   5.010  1.00  0.71           H  
ATOM   1816 3HG2 THR A 117      -2.880  21.365   6.519  1.00  0.71           H  
ATOM   1817  N   ILE A 118       0.420  19.154   5.008  1.00  0.73           N  
ATOM   1818  CA  ILE A 118       0.473  18.469   3.736  1.00  0.73           C  
ATOM   1819  C   ILE A 118       0.280  16.969   3.923  1.00  0.73           C  
ATOM   1820  O   ILE A 118      -0.434  16.345   3.146  1.00  0.73           O  
ATOM   1821  CB  ILE A 118       1.760  18.749   2.986  1.00  0.73           C  
ATOM   1822  CG1 ILE A 118       1.831  20.206   2.550  1.00  0.73           C  
ATOM   1823  CG2 ILE A 118       1.778  17.870   1.769  1.00  0.73           C  
ATOM   1824  CD1 ILE A 118       3.212  20.607   2.048  1.00  0.73           C  
ATOM   1825  H   ILE A 118       1.229  19.685   5.332  1.00  0.73           H  
ATOM   1826  HA  ILE A 118      -0.342  18.837   3.120  1.00  0.73           H  
ATOM   1827  HB  ILE A 118       2.611  18.545   3.626  1.00  0.73           H  
ATOM   1828 1HG1 ILE A 118       1.105  20.369   1.750  1.00  0.73           H  
ATOM   1829 2HG1 ILE A 118       1.566  20.844   3.394  1.00  0.73           H  
ATOM   1830 1HG2 ILE A 118       2.662  18.061   1.222  1.00  0.73           H  
ATOM   1831 2HG2 ILE A 118       1.746  16.837   2.080  1.00  0.73           H  
ATOM   1832 3HG2 ILE A 118       0.914  18.092   1.143  1.00  0.73           H  
ATOM   1833 1HD1 ILE A 118       3.194  21.642   1.748  1.00  0.73           H  
ATOM   1834 2HD1 ILE A 118       3.948  20.470   2.841  1.00  0.73           H  
ATOM   1835 3HD1 ILE A 118       3.475  19.991   1.193  1.00  0.73           H  
ATOM   1836  N   LEU A 119       0.902  16.372   4.941  1.00  0.76           N  
ATOM   1837  CA  LEU A 119       0.718  14.940   5.156  1.00  0.76           C  
ATOM   1838  C   LEU A 119      -0.749  14.603   5.386  1.00  0.76           C  
ATOM   1839  O   LEU A 119      -1.243  13.593   4.871  1.00  0.76           O  
ATOM   1840  CB  LEU A 119       1.549  14.465   6.355  1.00  0.76           C  
ATOM   1841  CG  LEU A 119       3.051  14.386   6.138  1.00  0.76           C  
ATOM   1842  CD1 LEU A 119       3.766  14.160   7.467  1.00  0.76           C  
ATOM   1843  CD2 LEU A 119       3.326  13.213   5.184  1.00  0.76           C  
ATOM   1844  H   LEU A 119       1.508  16.911   5.557  1.00  0.76           H  
ATOM   1845  HA  LEU A 119       1.058  14.414   4.270  1.00  0.76           H  
ATOM   1846 1HB  LEU A 119       1.376  15.158   7.181  1.00  0.76           H  
ATOM   1847 2HB  LEU A 119       1.199  13.480   6.655  1.00  0.76           H  
ATOM   1848  HG  LEU A 119       3.405  15.310   5.713  1.00  0.76           H  
ATOM   1849 1HD1 LEU A 119       4.838  14.100   7.294  1.00  0.76           H  
ATOM   1850 2HD1 LEU A 119       3.555  14.995   8.136  1.00  0.76           H  
ATOM   1851 3HD1 LEU A 119       3.419  13.237   7.918  1.00  0.76           H  
ATOM   1852 1HD2 LEU A 119       4.385  13.111   5.007  1.00  0.76           H  
ATOM   1853 2HD2 LEU A 119       2.954  12.290   5.633  1.00  0.76           H  
ATOM   1854 3HD2 LEU A 119       2.815  13.389   4.238  1.00  0.76           H  
ATOM   1855  N   ASP A 120      -1.476  15.461   6.105  1.00  0.79           N  
ATOM   1856  CA  ASP A 120      -2.893  15.194   6.311  1.00  0.79           C  
ATOM   1857  C   ASP A 120      -3.645  15.274   4.970  1.00  0.79           C  
ATOM   1858  O   ASP A 120      -4.521  14.447   4.684  1.00  0.79           O  
ATOM   1859  CB  ASP A 120      -3.489  16.196   7.307  1.00  0.79           C  
ATOM   1860  CG  ASP A 120      -4.910  15.819   7.766  1.00  0.79           C  
ATOM   1861  OD1 ASP A 120      -5.050  14.822   8.436  1.00  0.79           O  
ATOM   1862  OD2 ASP A 120      -5.863  16.505   7.405  1.00  0.79           O  
ATOM   1863  H   ASP A 120      -1.034  16.278   6.537  1.00  0.79           H  
ATOM   1864  HA  ASP A 120      -3.004  14.187   6.713  1.00  0.79           H  
ATOM   1865 1HB  ASP A 120      -2.835  16.270   8.179  1.00  0.79           H  
ATOM   1866 2HB  ASP A 120      -3.516  17.185   6.843  1.00  0.79           H  
ATOM   1867  N   GLN A 121      -3.270  16.248   4.128  1.00  0.81           N  
ATOM   1868  CA  GLN A 121      -3.912  16.412   2.826  1.00  0.81           C  
ATOM   1869  C   GLN A 121      -3.624  15.208   1.933  1.00  0.81           C  
ATOM   1870  O   GLN A 121      -4.510  14.724   1.223  1.00  0.81           O  
ATOM   1871  CB  GLN A 121      -3.413  17.688   2.148  1.00  0.81           C  
ATOM   1872  CG  GLN A 121      -3.863  18.976   2.821  1.00  0.81           C  
ATOM   1873  CD  GLN A 121      -3.187  20.212   2.237  1.00  0.81           C  
ATOM   1874  OE1 GLN A 121      -2.045  20.162   1.769  1.00  0.81           O  
ATOM   1875  NE2 GLN A 121      -3.893  21.336   2.269  1.00  0.81           N  
ATOM   1876  H   GLN A 121      -2.549  16.909   4.425  1.00  0.81           H  
ATOM   1877  HA  GLN A 121      -4.989  16.481   2.974  1.00  0.81           H  
ATOM   1878 1HB  GLN A 121      -2.329  17.682   2.120  1.00  0.81           H  
ATOM   1879 2HB  GLN A 121      -3.761  17.709   1.118  1.00  0.81           H  
ATOM   1880 1HG  GLN A 121      -4.938  19.082   2.693  1.00  0.81           H  
ATOM   1881 2HG  GLN A 121      -3.621  18.920   3.880  1.00  0.81           H  
ATOM   1882 1HE2 GLN A 121      -3.506  22.183   1.905  1.00  0.81           H  
ATOM   1883 2HE2 GLN A 121      -4.812  21.335   2.663  1.00  0.81           H  
ATOM   1884  N   ILE A 122      -2.397  14.693   2.007  1.00  0.85           N  
ATOM   1885  CA  ILE A 122      -2.011  13.534   1.222  1.00  0.85           C  
ATOM   1886  C   ILE A 122      -2.807  12.327   1.640  1.00  0.85           C  
ATOM   1887  O   ILE A 122      -3.364  11.631   0.794  1.00  0.85           O  
ATOM   1888  CB  ILE A 122      -0.524  13.205   1.346  1.00  0.85           C  
ATOM   1889  CG1 ILE A 122       0.335  14.292   0.682  1.00  0.85           C  
ATOM   1890  CG2 ILE A 122      -0.266  11.904   0.702  1.00  0.85           C  
ATOM   1891  CD1 ILE A 122       1.811  14.192   1.014  1.00  0.85           C  
ATOM   1892  H   ILE A 122      -1.708  15.146   2.605  1.00  0.85           H  
ATOM   1893  HA  ILE A 122      -2.223  13.735   0.177  1.00  0.85           H  
ATOM   1894  HB  ILE A 122      -0.249  13.157   2.399  1.00  0.85           H  
ATOM   1895 1HG1 ILE A 122       0.227  14.200  -0.397  1.00  0.85           H  
ATOM   1896 2HG1 ILE A 122      -0.027  15.267   0.982  1.00  0.85           H  
ATOM   1897 1HG2 ILE A 122       0.771  11.706   0.819  1.00  0.85           H  
ATOM   1898 2HG2 ILE A 122      -0.852  11.117   1.182  1.00  0.85           H  
ATOM   1899 3HG2 ILE A 122      -0.523  11.953  -0.357  1.00  0.85           H  
ATOM   1900 1HD1 ILE A 122       2.360  14.981   0.494  1.00  0.85           H  
ATOM   1901 2HD1 ILE A 122       1.954  14.300   2.083  1.00  0.85           H  
ATOM   1902 3HD1 ILE A 122       2.178  13.225   0.698  1.00  0.85           H  
ATOM   1903  N   ALA A 123      -2.940  12.125   2.949  1.00  0.89           N  
ATOM   1904  CA  ALA A 123      -3.695  10.994   3.452  1.00  0.89           C  
ATOM   1905  C   ALA A 123      -5.118  11.014   2.896  1.00  0.89           C  
ATOM   1906  O   ALA A 123      -5.681   9.965   2.590  1.00  0.89           O  
ATOM   1907  CB  ALA A 123      -3.717  11.027   4.973  1.00  0.89           C  
ATOM   1908  H   ALA A 123      -2.468  12.745   3.609  1.00  0.89           H  
ATOM   1909  HA  ALA A 123      -3.210  10.080   3.112  1.00  0.89           H  
ATOM   1910 1HB  ALA A 123      -4.268  10.169   5.349  1.00  0.89           H  
ATOM   1911 2HB  ALA A 123      -2.694  11.002   5.349  1.00  0.89           H  
ATOM   1912 3HB  ALA A 123      -4.201  11.946   5.306  1.00  0.89           H  
ATOM   1913  N   LYS A 124      -5.697  12.207   2.743  1.00  0.93           N  
ATOM   1914  CA  LYS A 124      -7.032  12.319   2.172  1.00  0.93           C  
ATOM   1915  C   LYS A 124      -7.022  12.069   0.646  1.00  0.93           C  
ATOM   1916  O   LYS A 124      -7.938  11.447   0.105  1.00  0.93           O  
ATOM   1917  CB  LYS A 124      -7.612  13.696   2.496  1.00  0.93           C  
ATOM   1918  CG  LYS A 124      -7.948  13.893   3.976  1.00  0.93           C  
ATOM   1919  CD  LYS A 124      -8.569  15.259   4.238  1.00  0.93           C  
ATOM   1920  CE  LYS A 124      -9.029  15.394   5.691  1.00  0.93           C  
ATOM   1921  NZ  LYS A 124      -7.885  15.432   6.639  1.00  0.93           N  
ATOM   1922  H   LYS A 124      -5.206  13.047   3.057  1.00  0.93           H  
ATOM   1923  HA  LYS A 124      -7.664  11.560   2.630  1.00  0.93           H  
ATOM   1924 1HB  LYS A 124      -6.893  14.465   2.213  1.00  0.93           H  
ATOM   1925 2HB  LYS A 124      -8.516  13.859   1.913  1.00  0.93           H  
ATOM   1926 1HG  LYS A 124      -8.638  13.116   4.301  1.00  0.93           H  
ATOM   1927 2HG  LYS A 124      -7.031  13.809   4.565  1.00  0.93           H  
ATOM   1928 1HD  LYS A 124      -7.822  16.031   4.035  1.00  0.93           H  
ATOM   1929 2HD  LYS A 124      -9.418  15.412   3.575  1.00  0.93           H  
ATOM   1930 1HE  LYS A 124      -9.605  16.311   5.800  1.00  0.93           H  
ATOM   1931 2HE  LYS A 124      -9.663  14.545   5.942  1.00  0.93           H  
ATOM   1932 1HZ  LYS A 124      -8.197  15.523   7.586  1.00  0.93           H  
ATOM   1933 2HZ  LYS A 124      -7.327  14.593   6.572  1.00  0.93           H  
ATOM   1934 3HZ  LYS A 124      -7.270  16.231   6.443  1.00  0.93           H  
ATOM   1935  N   ALA A 125      -5.986  12.572  -0.043  1.00  0.98           N  
ATOM   1936  CA  ALA A 125      -5.801  12.439  -1.502  1.00  0.98           C  
ATOM   1937  C   ALA A 125      -5.628  10.995  -1.991  1.00  0.98           C  
ATOM   1938  O   ALA A 125      -5.999  10.669  -3.131  1.00  0.98           O  
ATOM   1939  CB  ALA A 125      -4.592  13.222  -1.950  1.00  0.98           C  
ATOM   1940  H   ALA A 125      -5.283  13.101   0.471  1.00  0.98           H  
ATOM   1941  HA  ALA A 125      -6.687  12.856  -1.982  1.00  0.98           H  
ATOM   1942 1HB  ALA A 125      -4.498  13.156  -3.033  1.00  0.98           H  
ATOM   1943 2HB  ALA A 125      -4.712  14.265  -1.656  1.00  0.98           H  
ATOM   1944 3HB  ALA A 125      -3.705  12.813  -1.486  1.00  0.98           H  
ATOM   1945  N   ILE A 126      -5.025  10.155  -1.155  1.00  1.03           N  
ATOM   1946  CA  ILE A 126      -4.735   8.785  -1.547  1.00  1.03           C  
ATOM   1947  C   ILE A 126      -4.727   7.812  -0.372  1.00  1.03           C  
ATOM   1948  O   ILE A 126      -5.750   7.172  -0.108  1.00  1.03           O  
ATOM   1949  OXT ILE A 126      -3.661   7.410   0.101  1.00  1.03           O  
ATOM   1950  CB  ILE A 126      -3.381   8.746  -2.271  1.00  1.03           C  
ATOM   1951  CG1 ILE A 126      -3.081   7.340  -2.761  1.00  1.03           C  
ATOM   1952  CG2 ILE A 126      -2.288   9.282  -1.401  1.00  1.03           C  
ATOM   1953  CD1 ILE A 126      -1.935   7.301  -3.710  1.00  1.03           C  
ATOM   1954  H   ILE A 126      -4.718  10.511  -0.247  1.00  1.03           H  
ATOM   1955  HA  ILE A 126      -5.508   8.462  -2.242  1.00  1.03           H  
ATOM   1956  HB  ILE A 126      -3.438   9.378  -3.138  1.00  1.03           H  
ATOM   1957 1HG1 ILE A 126      -2.855   6.694  -1.916  1.00  1.03           H  
ATOM   1958 2HG1 ILE A 126      -3.962   6.952  -3.274  1.00  1.03           H  
ATOM   1959 1HG2 ILE A 126      -1.365   9.278  -1.964  1.00  1.03           H  
ATOM   1960 2HG2 ILE A 126      -2.523  10.300  -1.113  1.00  1.03           H  
ATOM   1961 3HG2 ILE A 126      -2.183   8.671  -0.507  1.00  1.03           H  
ATOM   1962 1HD1 ILE A 126      -1.761   6.282  -4.056  1.00  1.03           H  
ATOM   1963 2HD1 ILE A 126      -2.141   7.931  -4.566  1.00  1.03           H  
ATOM   1964 3HD1 ILE A 126      -1.077   7.659  -3.194  1.00  1.03           H  
TER    1965
ENDMDL

REMARK ID 686160 MODEL 5 2025-08-16_00000172_full_19
PFRMAT TS
TARGET 2025-08-16_00000172_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.474  -1.010  -0.976  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.826  -0.630  -1.372  1.00  1.25           C  
ATOM      3  C   SER A   1       2.183   0.828  -1.025  1.00  1.25           C  
ATOM      4  O   SER A   1       2.707   1.105   0.058  1.00  1.25           O  
ATOM      5  CB  SER A   1       2.013  -0.894  -2.860  1.00  1.25           C  
ATOM      6  OG  SER A   1       1.177  -0.076  -3.642  1.00  1.25           O  
ATOM      7 1H   SER A   1       0.206  -1.841  -1.485  1.00  1.25           H  
ATOM      8 2H   SER A   1       0.453  -1.212   0.014  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.175  -0.270  -1.187  1.00  1.25           H  
ATOM     10  HA  SER A   1       2.522  -1.274  -0.832  1.00  1.25           H  
ATOM     11 1HB  SER A   1       3.054  -0.717  -3.130  1.00  1.25           H  
ATOM     12 2HB  SER A   1       1.797  -1.941  -3.068  1.00  1.25           H  
ATOM     13  HG  SER A   1       1.301  -0.366  -4.556  1.00  1.25           H  
ATOM     14  N   ILE A   2       1.847   1.769  -1.916  1.00  1.15           N  
ATOM     15  CA  ILE A   2       2.204   3.184  -1.729  1.00  1.15           C  
ATOM     16  C   ILE A   2       1.591   3.725  -0.430  1.00  1.15           C  
ATOM     17  O   ILE A   2       2.164   4.583   0.235  1.00  1.15           O  
ATOM     18  CB  ILE A   2       1.688   4.027  -2.929  1.00  1.15           C  
ATOM     19  CG1 ILE A   2       2.355   5.388  -2.983  1.00  1.15           C  
ATOM     20  CG2 ILE A   2       0.170   4.221  -2.865  1.00  1.15           C  
ATOM     21  CD1 ILE A   2       3.793   5.351  -3.361  1.00  1.15           C  
ATOM     22  H   ILE A   2       1.402   1.472  -2.771  1.00  1.15           H  
ATOM     23  HA  ILE A   2       3.290   3.272  -1.666  1.00  1.15           H  
ATOM     24  HB  ILE A   2       1.931   3.500  -3.855  1.00  1.15           H  
ATOM     25 1HG1 ILE A   2       1.822   6.019  -3.686  1.00  1.15           H  
ATOM     26 2HG1 ILE A   2       2.312   5.823  -2.003  1.00  1.15           H  
ATOM     27 1HG2 ILE A   2      -0.142   4.775  -3.730  1.00  1.15           H  
ATOM     28 2HG2 ILE A   2      -0.323   3.253  -2.866  1.00  1.15           H  
ATOM     29 3HG2 ILE A   2      -0.111   4.777  -1.977  1.00  1.15           H  
ATOM     30 1HD1 ILE A   2       4.197   6.365  -3.368  1.00  1.15           H  
ATOM     31 2HD1 ILE A   2       4.355   4.737  -2.650  1.00  1.15           H  
ATOM     32 3HD1 ILE A   2       3.874   4.926  -4.352  1.00  1.15           H  
ATOM     33  N   LYS A   3       0.446   3.167  -0.030  1.00  1.07           N  
ATOM     34  CA  LYS A   3      -0.232   3.575   1.186  1.00  1.07           C  
ATOM     35  C   LYS A   3       0.537   3.180   2.440  1.00  1.07           C  
ATOM     36  O   LYS A   3       0.385   3.809   3.489  1.00  1.07           O  
ATOM     37  CB  LYS A   3      -1.649   3.019   1.217  1.00  1.07           C  
ATOM     38  CG  LYS A   3      -2.577   3.674   0.201  1.00  1.07           C  
ATOM     39  CD  LYS A   3      -3.985   3.140   0.318  1.00  1.07           C  
ATOM     40  CE  LYS A   3      -4.914   3.792  -0.699  1.00  1.07           C  
ATOM     41  NZ  LYS A   3      -5.060   5.258  -0.469  1.00  1.07           N  
ATOM     42  H   LYS A   3       0.029   2.463  -0.614  1.00  1.07           H  
ATOM     43  HA  LYS A   3      -0.313   4.657   1.179  1.00  1.07           H  
ATOM     44 1HB  LYS A   3      -1.625   1.948   1.021  1.00  1.07           H  
ATOM     45 2HB  LYS A   3      -2.076   3.162   2.210  1.00  1.07           H  
ATOM     46 1HG  LYS A   3      -2.593   4.757   0.357  1.00  1.07           H  
ATOM     47 2HG  LYS A   3      -2.212   3.482  -0.806  1.00  1.07           H  
ATOM     48 1HD  LYS A   3      -3.983   2.060   0.160  1.00  1.07           H  
ATOM     49 2HD  LYS A   3      -4.366   3.343   1.318  1.00  1.07           H  
ATOM     50 1HE  LYS A   3      -4.525   3.634  -1.704  1.00  1.07           H  
ATOM     51 2HE  LYS A   3      -5.895   3.329  -0.622  1.00  1.07           H  
ATOM     52 1HZ  LYS A   3      -5.674   5.676  -1.164  1.00  1.07           H  
ATOM     53 2HZ  LYS A   3      -5.431   5.443   0.439  1.00  1.07           H  
ATOM     54 3HZ  LYS A   3      -4.169   5.768  -0.581  1.00  1.07           H  
ATOM     55  N   SER A   4       1.343   2.120   2.358  1.00  1.00           N  
ATOM     56  CA  SER A   4       2.111   1.702   3.516  1.00  1.00           C  
ATOM     57  C   SER A   4       3.211   2.723   3.695  1.00  1.00           C  
ATOM     58  O   SER A   4       3.506   3.160   4.809  1.00  1.00           O  
ATOM     59  CB  SER A   4       2.691   0.316   3.310  1.00  1.00           C  
ATOM     60  OG  SER A   4       1.673  -0.651   3.224  1.00  1.00           O  
ATOM     61  H   SER A   4       1.491   1.645   1.477  1.00  1.00           H  
ATOM     62  HA  SER A   4       1.471   1.704   4.398  1.00  1.00           H  
ATOM     63 1HB  SER A   4       3.288   0.304   2.401  1.00  1.00           H  
ATOM     64 2HB  SER A   4       3.356   0.075   4.136  1.00  1.00           H  
ATOM     65  HG  SER A   4       1.256  -0.670   4.088  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.796   3.127   2.568  1.00  0.94           N  
ATOM     67  CA  GLU A   5       4.847   4.130   2.589  1.00  0.94           C  
ATOM     68  C   GLU A   5       4.287   5.483   3.041  1.00  0.94           C  
ATOM     69  O   GLU A   5       4.910   6.179   3.842  1.00  0.94           O  
ATOM     70  CB  GLU A   5       5.523   4.189   1.225  1.00  0.94           C  
ATOM     71  CG  GLU A   5       6.338   2.961   0.924  1.00  0.94           C  
ATOM     72  CD  GLU A   5       6.980   2.979  -0.413  1.00  0.94           C  
ATOM     73  OE1 GLU A   5       6.775   3.899  -1.151  1.00  0.94           O  
ATOM     74  OE2 GLU A   5       7.701   2.049  -0.706  1.00  0.94           O  
ATOM     75  H   GLU A   5       3.492   2.707   1.687  1.00  0.94           H  
ATOM     76  HA  GLU A   5       5.601   3.824   3.316  1.00  0.94           H  
ATOM     77 1HB  GLU A   5       4.766   4.277   0.448  1.00  0.94           H  
ATOM     78 2HB  GLU A   5       6.170   5.039   1.154  1.00  0.94           H  
ATOM     79 1HG  GLU A   5       7.110   2.861   1.687  1.00  0.94           H  
ATOM     80 2HG  GLU A   5       5.681   2.092   0.993  1.00  0.94           H  
ATOM     81  N   PHE A   6       3.077   5.834   2.598  1.00  0.90           N  
ATOM     82  CA  PHE A   6       2.494   7.082   3.067  1.00  0.90           C  
ATOM     83  C   PHE A   6       2.252   7.017   4.571  1.00  0.90           C  
ATOM     84  O   PHE A   6       2.497   8.001   5.277  1.00  0.90           O  
ATOM     85  CB  PHE A   6       1.185   7.419   2.358  1.00  0.90           C  
ATOM     86  CG  PHE A   6       1.350   8.004   0.973  1.00  0.90           C  
ATOM     87  CD1 PHE A   6       0.746   7.431  -0.119  1.00  0.90           C  
ATOM     88  CD2 PHE A   6       2.113   9.144   0.772  1.00  0.90           C  
ATOM     89  CE1 PHE A   6       0.886   7.976  -1.356  1.00  0.90           C  
ATOM     90  CE2 PHE A   6       2.253   9.681  -0.490  1.00  0.90           C  
ATOM     91  CZ  PHE A   6       1.632   9.095  -1.543  1.00  0.90           C  
ATOM     92  H   PHE A   6       2.595   5.257   1.910  1.00  0.90           H  
ATOM     93  HA  PHE A   6       3.202   7.886   2.868  1.00  0.90           H  
ATOM     94 1HB  PHE A   6       0.588   6.518   2.277  1.00  0.90           H  
ATOM     95 2HB  PHE A   6       0.620   8.126   2.960  1.00  0.90           H  
ATOM     96  HD1 PHE A   6       0.145   6.539   0.007  1.00  0.90           H  
ATOM     97  HD2 PHE A   6       2.604   9.616   1.623  1.00  0.90           H  
ATOM     98  HE1 PHE A   6       0.394   7.504  -2.195  1.00  0.90           H  
ATOM     99  HE2 PHE A   6       2.846  10.571  -0.642  1.00  0.90           H  
ATOM    100  HZ  PHE A   6       1.725   9.516  -2.517  1.00  0.90           H  
ATOM    101  N   ALA A   7       1.789   5.856   5.064  1.00  0.87           N  
ATOM    102  CA  ALA A   7       1.560   5.667   6.489  1.00  0.87           C  
ATOM    103  C   ALA A   7       2.862   5.823   7.267  1.00  0.87           C  
ATOM    104  O   ALA A   7       2.869   6.447   8.332  1.00  0.87           O  
ATOM    105  CB  ALA A   7       0.952   4.301   6.753  1.00  0.87           C  
ATOM    106  H   ALA A   7       1.566   5.085   4.436  1.00  0.87           H  
ATOM    107  HA  ALA A   7       0.866   6.436   6.826  1.00  0.87           H  
ATOM    108 1HB  ALA A   7       0.765   4.184   7.818  1.00  0.87           H  
ATOM    109 2HB  ALA A   7       0.016   4.210   6.203  1.00  0.87           H  
ATOM    110 3HB  ALA A   7       1.636   3.530   6.422  1.00  0.87           H  
ATOM    111  N   GLU A   8       3.976   5.298   6.723  1.00  0.85           N  
ATOM    112  CA  GLU A   8       5.269   5.469   7.381  1.00  0.85           C  
ATOM    113  C   GLU A   8       5.565   6.955   7.474  1.00  0.85           C  
ATOM    114  O   GLU A   8       6.006   7.447   8.510  1.00  0.85           O  
ATOM    115  CB  GLU A   8       6.417   4.755   6.647  1.00  0.85           C  
ATOM    116  CG  GLU A   8       7.787   4.902   7.390  1.00  0.85           C  
ATOM    117  CD  GLU A   8       8.972   4.190   6.734  1.00  0.85           C  
ATOM    118  OE1 GLU A   8       8.809   3.627   5.677  1.00  0.85           O  
ATOM    119  OE2 GLU A   8      10.044   4.188   7.329  1.00  0.85           O  
ATOM    120  H   GLU A   8       3.910   4.757   5.860  1.00  0.85           H  
ATOM    121  HA  GLU A   8       5.204   5.067   8.391  1.00  0.85           H  
ATOM    122 1HB  GLU A   8       6.183   3.696   6.541  1.00  0.85           H  
ATOM    123 2HB  GLU A   8       6.526   5.168   5.645  1.00  0.85           H  
ATOM    124 1HG  GLU A   8       8.022   5.965   7.457  1.00  0.85           H  
ATOM    125 2HG  GLU A   8       7.668   4.529   8.406  1.00  0.85           H  
ATOM    126  N   GLY A   9       5.288   7.676   6.391  1.00  0.83           N  
ATOM    127  CA  GLY A   9       5.509   9.109   6.334  1.00  0.83           C  
ATOM    128  C   GLY A   9       4.771   9.779   7.458  1.00  0.83           C  
ATOM    129  O   GLY A   9       5.353  10.555   8.215  1.00  0.83           O  
ATOM    130  H   GLY A   9       4.936   7.197   5.561  1.00  0.83           H  
ATOM    131 1HA  GLY A   9       6.571   9.327   6.425  1.00  0.83           H  
ATOM    132 2HA  GLY A   9       5.165   9.493   5.374  1.00  0.83           H  
ATOM    133  N   ALA A  10       3.483   9.485   7.575  1.00  0.81           N  
ATOM    134  CA  ALA A  10       2.693  10.072   8.636  1.00  0.81           C  
ATOM    135  C   ALA A  10       3.258   9.707  10.011  1.00  0.81           C  
ATOM    136  O   ALA A  10       3.327  10.557  10.897  1.00  0.81           O  
ATOM    137  CB  ALA A  10       1.259   9.603   8.525  1.00  0.81           C  
ATOM    138  H   ALA A  10       3.060   8.841   6.904  1.00  0.81           H  
ATOM    139  HA  ALA A  10       2.728  11.153   8.526  1.00  0.81           H  
ATOM    140 1HB  ALA A  10       0.663  10.064   9.310  1.00  0.81           H  
ATOM    141 2HB  ALA A  10       0.863   9.883   7.549  1.00  0.81           H  
ATOM    142 3HB  ALA A  10       1.229   8.518   8.632  1.00  0.81           H  
ATOM    143  N   ALA A  11       3.708   8.461  10.196  1.00  0.78           N  
ATOM    144  CA  ALA A  11       4.263   8.063  11.487  1.00  0.78           C  
ATOM    145  C   ALA A  11       5.515   8.864  11.836  1.00  0.78           C  
ATOM    146  O   ALA A  11       5.680   9.294  12.982  1.00  0.78           O  
ATOM    147  CB  ALA A  11       4.597   6.584  11.483  1.00  0.78           C  
ATOM    148  H   ALA A  11       3.633   7.774   9.445  1.00  0.78           H  
ATOM    149  HA  ALA A  11       3.511   8.260  12.250  1.00  0.78           H  
ATOM    150 1HB  ALA A  11       4.982   6.294  12.458  1.00  0.78           H  
ATOM    151 2HB  ALA A  11       3.697   6.012  11.257  1.00  0.78           H  
ATOM    152 3HB  ALA A  11       5.349   6.386  10.724  1.00  0.78           H  
ATOM    153  N   VAL A  12       6.378   9.088  10.838  1.00  0.76           N  
ATOM    154  CA  VAL A  12       7.613   9.839  11.028  1.00  0.76           C  
ATOM    155  C   VAL A  12       7.270  11.287  11.300  1.00  0.76           C  
ATOM    156  O   VAL A  12       7.846  11.913  12.190  1.00  0.76           O  
ATOM    157  CB  VAL A  12       8.544   9.713   9.808  1.00  0.76           C  
ATOM    158  CG1 VAL A  12       9.767  10.647   9.950  1.00  0.76           C  
ATOM    159  CG2 VAL A  12       9.013   8.274   9.687  1.00  0.76           C  
ATOM    160  H   VAL A  12       6.174   8.693   9.918  1.00  0.76           H  
ATOM    161  HA  VAL A  12       8.135   9.436  11.896  1.00  0.76           H  
ATOM    162  HB  VAL A  12       7.994  10.004   8.905  1.00  0.76           H  
ATOM    163 1HG1 VAL A  12      10.408  10.544   9.074  1.00  0.76           H  
ATOM    164 2HG1 VAL A  12       9.429  11.680  10.029  1.00  0.76           H  
ATOM    165 3HG1 VAL A  12      10.329  10.380  10.836  1.00  0.76           H  
ATOM    166 1HG2 VAL A  12       9.657   8.177   8.815  1.00  0.76           H  
ATOM    167 2HG2 VAL A  12       9.558   8.002  10.585  1.00  0.76           H  
ATOM    168 3HG2 VAL A  12       8.162   7.616   9.577  1.00  0.76           H  
ATOM    169  N   PHE A  13       6.312  11.814  10.548  1.00  0.74           N  
ATOM    170  CA  PHE A  13       5.855  13.170  10.741  1.00  0.74           C  
ATOM    171  C   PHE A  13       5.391  13.372  12.170  1.00  0.74           C  
ATOM    172  O   PHE A  13       5.843  14.305  12.833  1.00  0.74           O  
ATOM    173  CB  PHE A  13       4.727  13.500   9.772  1.00  0.74           C  
ATOM    174  CG  PHE A  13       4.125  14.797  10.014  1.00  0.74           C  
ATOM    175  CD1 PHE A  13       4.759  15.946   9.626  1.00  0.74           C  
ATOM    176  CD2 PHE A  13       2.899  14.876  10.645  1.00  0.74           C  
ATOM    177  CE1 PHE A  13       4.191  17.148   9.872  1.00  0.74           C  
ATOM    178  CE2 PHE A  13       2.326  16.084  10.883  1.00  0.74           C  
ATOM    179  CZ  PHE A  13       2.978  17.219  10.496  1.00  0.74           C  
ATOM    180  H   PHE A  13       5.886  11.252   9.815  1.00  0.74           H  
ATOM    181  HA  PHE A  13       6.687  13.846  10.547  1.00  0.74           H  
ATOM    182 1HB  PHE A  13       5.102  13.472   8.750  1.00  0.74           H  
ATOM    183 2HB  PHE A  13       3.953  12.754   9.853  1.00  0.74           H  
ATOM    184  HD1 PHE A  13       5.728  15.885   9.131  1.00  0.74           H  
ATOM    185  HD2 PHE A  13       2.397  13.956  10.951  1.00  0.74           H  
ATOM    186  HE1 PHE A  13       4.700  18.056   9.582  1.00  0.74           H  
ATOM    187  HE2 PHE A  13       1.362  16.148  11.383  1.00  0.74           H  
ATOM    188  HZ  PHE A  13       2.537  18.183  10.690  1.00  0.74           H  
ATOM    189  N   VAL A  14       4.524  12.484  12.661  1.00  0.73           N  
ATOM    190  CA  VAL A  14       4.020  12.608  14.017  1.00  0.73           C  
ATOM    191  C   VAL A  14       5.145  12.516  15.037  1.00  0.73           C  
ATOM    192  O   VAL A  14       5.161  13.292  15.997  1.00  0.73           O  
ATOM    193  CB  VAL A  14       2.941  11.560  14.315  1.00  0.73           C  
ATOM    194  CG1 VAL A  14       2.606  11.588  15.801  1.00  0.73           C  
ATOM    195  CG2 VAL A  14       1.700  11.883  13.484  1.00  0.73           C  
ATOM    196  H   VAL A  14       4.191  11.723  12.069  1.00  0.73           H  
ATOM    197  HA  VAL A  14       3.552  13.587  14.110  1.00  0.73           H  
ATOM    198  HB  VAL A  14       3.317  10.565  14.059  1.00  0.73           H  
ATOM    199 1HG1 VAL A  14       1.840  10.843  16.013  1.00  0.73           H  
ATOM    200 2HG1 VAL A  14       3.503  11.362  16.379  1.00  0.73           H  
ATOM    201 3HG1 VAL A  14       2.238  12.578  16.073  1.00  0.73           H  
ATOM    202 1HG2 VAL A  14       0.927  11.145  13.684  1.00  0.73           H  
ATOM    203 2HG2 VAL A  14       1.337  12.876  13.749  1.00  0.73           H  
ATOM    204 3HG2 VAL A  14       1.952  11.864  12.431  1.00  0.73           H  
ATOM    205  N   GLU A  15       6.091  11.585  14.859  1.00  0.72           N  
ATOM    206  CA  GLU A  15       7.204  11.553  15.797  1.00  0.72           C  
ATOM    207  C   GLU A  15       7.915  12.904  15.768  1.00  0.72           C  
ATOM    208  O   GLU A  15       8.252  13.446  16.818  1.00  0.72           O  
ATOM    209  CB  GLU A  15       8.206  10.437  15.492  1.00  0.72           C  
ATOM    210  CG  GLU A  15       9.337  10.344  16.544  1.00  0.72           C  
ATOM    211  CD  GLU A  15      10.340   9.230  16.300  1.00  0.72           C  
ATOM    212  OE1 GLU A  15      10.180   8.489  15.358  1.00  0.72           O  
ATOM    213  OE2 GLU A  15      11.282   9.129  17.066  1.00  0.72           O  
ATOM    214  H   GLU A  15       6.041  10.921  14.084  1.00  0.72           H  
ATOM    215  HA  GLU A  15       6.809  11.396  16.800  1.00  0.72           H  
ATOM    216 1HB  GLU A  15       7.687   9.480  15.446  1.00  0.72           H  
ATOM    217 2HB  GLU A  15       8.661  10.613  14.514  1.00  0.72           H  
ATOM    218 1HG  GLU A  15       9.856  11.295  16.575  1.00  0.72           H  
ATOM    219 2HG  GLU A  15       8.880  10.194  17.520  1.00  0.72           H  
ATOM    220  N   GLY A  16       8.115  13.465  14.567  1.00  0.71           N  
ATOM    221  CA  GLY A  16       8.768  14.759  14.416  1.00  0.71           C  
ATOM    222  C   GLY A  16       8.013  15.858  15.159  1.00  0.71           C  
ATOM    223  O   GLY A  16       8.634  16.732  15.774  1.00  0.71           O  
ATOM    224  H   GLY A  16       7.824  12.966  13.726  1.00  0.71           H  
ATOM    225 1HA  GLY A  16       9.790  14.697  14.785  1.00  0.71           H  
ATOM    226 2HA  GLY A  16       8.819  15.003  13.356  1.00  0.71           H  
ATOM    227  N   VAL A  17       6.676  15.783  15.157  1.00  0.71           N  
ATOM    228  CA  VAL A  17       5.854  16.751  15.874  1.00  0.71           C  
ATOM    229  C   VAL A  17       6.129  16.636  17.356  1.00  0.71           C  
ATOM    230  O   VAL A  17       6.325  17.640  18.046  1.00  0.71           O  
ATOM    231  CB  VAL A  17       4.346  16.492  15.671  1.00  0.71           C  
ATOM    232  CG1 VAL A  17       3.568  17.384  16.580  1.00  0.71           C  
ATOM    233  CG2 VAL A  17       3.959  16.730  14.240  1.00  0.71           C  
ATOM    234  H   VAL A  17       6.234  15.050  14.600  1.00  0.71           H  
ATOM    235  HA  VAL A  17       6.105  17.756  15.533  1.00  0.71           H  
ATOM    236  HB  VAL A  17       4.118  15.473  15.941  1.00  0.71           H  
ATOM    237 1HG1 VAL A  17       2.503  17.197  16.456  1.00  0.71           H  
ATOM    238 2HG1 VAL A  17       3.853  17.190  17.612  1.00  0.71           H  
ATOM    239 3HG1 VAL A  17       3.786  18.393  16.330  1.00  0.71           H  
ATOM    240 1HG2 VAL A  17       2.895  16.543  14.110  1.00  0.71           H  
ATOM    241 2HG2 VAL A  17       4.177  17.734  13.996  1.00  0.71           H  
ATOM    242 3HG2 VAL A  17       4.511  16.082  13.594  1.00  0.71           H  
ATOM    243  N   ALA A  18       6.152  15.399  17.852  1.00  0.70           N  
ATOM    244  CA  ALA A  18       6.418  15.182  19.259  1.00  0.70           C  
ATOM    245  C   ALA A  18       7.795  15.717  19.630  1.00  0.70           C  
ATOM    246  O   ALA A  18       7.947  16.403  20.643  1.00  0.70           O  
ATOM    247  CB  ALA A  18       6.325  13.701  19.580  1.00  0.70           C  
ATOM    248  H   ALA A  18       5.975  14.606  17.231  1.00  0.70           H  
ATOM    249  HA  ALA A  18       5.672  15.727  19.836  1.00  0.70           H  
ATOM    250 1HB  ALA A  18       6.506  13.548  20.641  1.00  0.70           H  
ATOM    251 2HB  ALA A  18       5.331  13.337  19.320  1.00  0.70           H  
ATOM    252 3HB  ALA A  18       7.069  13.157  19.005  1.00  0.70           H  
ATOM    253  N   VAL A  19       8.787  15.498  18.763  1.00  0.69           N  
ATOM    254  CA  VAL A  19      10.133  15.972  19.048  1.00  0.69           C  
ATOM    255  C   VAL A  19      10.147  17.482  19.117  1.00  0.69           C  
ATOM    256  O   VAL A  19      10.683  18.048  20.072  1.00  0.69           O  
ATOM    257  CB  VAL A  19      11.130  15.472  17.991  1.00  0.69           C  
ATOM    258  CG1 VAL A  19      12.505  16.139  18.177  1.00  0.69           C  
ATOM    259  CG2 VAL A  19      11.266  13.992  18.138  1.00  0.69           C  
ATOM    260  H   VAL A  19       8.607  14.940  17.927  1.00  0.69           H  
ATOM    261  HA  VAL A  19      10.439  15.571  20.013  1.00  0.69           H  
ATOM    262  HB  VAL A  19      10.762  15.721  16.997  1.00  0.69           H  
ATOM    263 1HG1 VAL A  19      13.198  15.768  17.421  1.00  0.69           H  
ATOM    264 2HG1 VAL A  19      12.406  17.218  18.075  1.00  0.69           H  
ATOM    265 3HG1 VAL A  19      12.891  15.905  19.161  1.00  0.69           H  
ATOM    266 1HG2 VAL A  19      11.955  13.626  17.402  1.00  0.69           H  
ATOM    267 2HG2 VAL A  19      11.631  13.772  19.132  1.00  0.69           H  
ATOM    268 3HG2 VAL A  19      10.311  13.516  18.001  1.00  0.69           H  
ATOM    269  N   PHE A  20       9.503  18.130  18.149  1.00  0.68           N  
ATOM    270  CA  PHE A  20       9.412  19.578  18.114  1.00  0.68           C  
ATOM    271  C   PHE A  20       8.834  20.129  19.405  1.00  0.68           C  
ATOM    272  O   PHE A  20       9.376  21.069  19.995  1.00  0.68           O  
ATOM    273  CB  PHE A  20       8.503  20.036  16.985  1.00  0.68           C  
ATOM    274  CG  PHE A  20       8.336  21.479  16.977  1.00  0.68           C  
ATOM    275  CD1 PHE A  20       9.213  22.279  16.320  1.00  0.68           C  
ATOM    276  CD2 PHE A  20       7.310  22.053  17.678  1.00  0.68           C  
ATOM    277  CE1 PHE A  20       9.053  23.618  16.348  1.00  0.68           C  
ATOM    278  CE2 PHE A  20       7.155  23.395  17.715  1.00  0.68           C  
ATOM    279  CZ  PHE A  20       8.032  24.178  17.043  1.00  0.68           C  
ATOM    280  H   PHE A  20       9.076  17.595  17.392  1.00  0.68           H  
ATOM    281  HA  PHE A  20      10.411  19.988  17.970  1.00  0.68           H  
ATOM    282 1HB  PHE A  20       8.916  19.722  16.028  1.00  0.68           H  
ATOM    283 2HB  PHE A  20       7.525  19.581  17.085  1.00  0.68           H  
ATOM    284  HD1 PHE A  20      10.040  21.833  15.770  1.00  0.68           H  
ATOM    285  HD2 PHE A  20       6.617  21.415  18.205  1.00  0.68           H  
ATOM    286  HE1 PHE A  20       9.745  24.245  15.822  1.00  0.68           H  
ATOM    287  HE2 PHE A  20       6.331  23.838  18.274  1.00  0.68           H  
ATOM    288  HZ  PHE A  20       7.922  25.259  17.061  1.00  0.68           H  
ATOM    289  N   LEU A  21       7.712  19.566  19.838  1.00  0.67           N  
ATOM    290  CA  LEU A  21       7.058  20.068  21.027  1.00  0.67           C  
ATOM    291  C   LEU A  21       7.928  19.871  22.268  1.00  0.67           C  
ATOM    292  O   LEU A  21       7.965  20.746  23.143  1.00  0.67           O  
ATOM    293  CB  LEU A  21       5.688  19.411  21.148  1.00  0.67           C  
ATOM    294  CG  LEU A  21       4.701  19.854  20.024  1.00  0.67           C  
ATOM    295  CD1 LEU A  21       3.435  19.041  20.106  1.00  0.67           C  
ATOM    296  CD2 LEU A  21       4.416  21.356  20.157  1.00  0.67           C  
ATOM    297  H   LEU A  21       7.300  18.787  19.318  1.00  0.67           H  
ATOM    298  HA  LEU A  21       6.901  21.138  20.897  1.00  0.67           H  
ATOM    299 1HB  LEU A  21       5.817  18.327  21.077  1.00  0.67           H  
ATOM    300 2HB  LEU A  21       5.255  19.655  22.115  1.00  0.67           H  
ATOM    301  HG  LEU A  21       5.156  19.662  19.053  1.00  0.67           H  
ATOM    302 1HD1 LEU A  21       2.758  19.341  19.308  1.00  0.67           H  
ATOM    303 2HD1 LEU A  21       3.681  17.984  19.996  1.00  0.67           H  
ATOM    304 3HD1 LEU A  21       2.957  19.205  21.069  1.00  0.67           H  
ATOM    305 1HD2 LEU A  21       3.739  21.671  19.363  1.00  0.67           H  
ATOM    306 2HD2 LEU A  21       3.956  21.554  21.124  1.00  0.67           H  
ATOM    307 3HD2 LEU A  21       5.345  21.916  20.082  1.00  0.67           H  
ATOM    308  N   THR A  22       8.672  18.758  22.334  1.00  0.66           N  
ATOM    309  CA  THR A  22       9.551  18.549  23.476  1.00  0.66           C  
ATOM    310  C   THR A  22      10.779  19.464  23.383  1.00  0.66           C  
ATOM    311  O   THR A  22      11.309  19.906  24.406  1.00  0.66           O  
ATOM    312  CB  THR A  22       9.967  17.070  23.596  1.00  0.66           C  
ATOM    313  OG1 THR A  22      10.638  16.655  22.407  1.00  0.66           O  
ATOM    314  CG2 THR A  22       8.760  16.193  23.844  1.00  0.66           C  
ATOM    315  H   THR A  22       8.603  18.043  21.606  1.00  0.66           H  
ATOM    316  HA  THR A  22       9.005  18.809  24.381  1.00  0.66           H  
ATOM    317  HB  THR A  22      10.636  16.959  24.433  1.00  0.66           H  
ATOM    318  HG1 THR A  22      10.349  17.201  21.649  1.00  0.66           H  
ATOM    319 1HG2 THR A  22       9.080  15.157  23.935  1.00  0.66           H  
ATOM    320 2HG2 THR A  22       8.271  16.508  24.764  1.00  0.66           H  
ATOM    321 3HG2 THR A  22       8.065  16.283  23.027  1.00  0.66           H  
ATOM    322  N   MET A  23      11.182  19.828  22.158  1.00  0.66           N  
ATOM    323  CA  MET A  23      12.290  20.755  21.953  1.00  0.66           C  
ATOM    324  C   MET A  23      11.909  22.085  22.554  1.00  0.66           C  
ATOM    325  O   MET A  23      12.688  22.699  23.285  1.00  0.66           O  
ATOM    326  CB  MET A  23      12.557  20.951  20.471  1.00  0.66           C  
ATOM    327  CG  MET A  23      13.797  21.719  20.124  1.00  0.66           C  
ATOM    328  SD  MET A  23      13.944  21.890  18.354  1.00  0.66           S  
ATOM    329  CE  MET A  23      14.016  20.171  17.875  1.00  0.66           C  
ATOM    330  H   MET A  23      10.736  19.416  21.343  1.00  0.66           H  
ATOM    331  HA  MET A  23      13.178  20.389  22.457  1.00  0.66           H  
ATOM    332 1HB  MET A  23      12.595  19.981  19.980  1.00  0.66           H  
ATOM    333 2HB  MET A  23      11.739  21.501  20.027  1.00  0.66           H  
ATOM    334 1HG  MET A  23      13.757  22.711  20.574  1.00  0.66           H  
ATOM    335 2HG  MET A  23      14.680  21.195  20.500  1.00  0.66           H  
ATOM    336 1HE  MET A  23      14.116  20.092  16.794  1.00  0.66           H  
ATOM    337 2HE  MET A  23      14.867  19.712  18.349  1.00  0.66           H  
ATOM    338 3HE  MET A  23      13.105  19.663  18.195  1.00  0.66           H  
ATOM    339  N   MET A  24      10.680  22.513  22.254  1.00  0.66           N  
ATOM    340  CA  MET A  24      10.155  23.764  22.758  1.00  0.66           C  
ATOM    341  C   MET A  24      10.056  23.748  24.272  1.00  0.66           C  
ATOM    342  O   MET A  24      10.514  24.681  24.932  1.00  0.66           O  
ATOM    343  CB  MET A  24       8.802  24.049  22.110  1.00  0.66           C  
ATOM    344  CG  MET A  24       8.184  25.370  22.502  1.00  0.66           C  
ATOM    345  SD  MET A  24       6.672  25.700  21.603  1.00  0.66           S  
ATOM    346  CE  MET A  24       7.389  26.107  20.021  1.00  0.66           C  
ATOM    347  H   MET A  24      10.104  21.949  21.626  1.00  0.66           H  
ATOM    348  HA  MET A  24      10.847  24.555  22.488  1.00  0.66           H  
ATOM    349 1HB  MET A  24       8.904  24.016  21.023  1.00  0.66           H  
ATOM    350 2HB  MET A  24       8.100  23.261  22.388  1.00  0.66           H  
ATOM    351 1HG  MET A  24       7.951  25.334  23.563  1.00  0.66           H  
ATOM    352 2HG  MET A  24       8.884  26.189  22.329  1.00  0.66           H  
ATOM    353 1HE  MET A  24       6.602  26.327  19.301  1.00  0.66           H  
ATOM    354 2HE  MET A  24       8.035  26.980  20.130  1.00  0.66           H  
ATOM    355 3HE  MET A  24       7.980  25.268  19.680  1.00  0.66           H  
ATOM    356  N   ALA A  25       9.514  22.670  24.840  1.00  0.67           N  
ATOM    357  CA  ALA A  25       9.417  22.580  26.291  1.00  0.67           C  
ATOM    358  C   ALA A  25      10.800  22.633  26.940  1.00  0.67           C  
ATOM    359  O   ALA A  25      11.007  23.241  27.994  1.00  0.67           O  
ATOM    360  CB  ALA A  25       8.725  21.290  26.681  1.00  0.67           C  
ATOM    361  H   ALA A  25       9.136  21.921  24.259  1.00  0.67           H  
ATOM    362  HA  ALA A  25       8.837  23.433  26.646  1.00  0.67           H  
ATOM    363 1HB  ALA A  25       8.637  21.237  27.763  1.00  0.67           H  
ATOM    364 2HB  ALA A  25       7.734  21.262  26.228  1.00  0.67           H  
ATOM    365 3HB  ALA A  25       9.314  20.447  26.320  1.00  0.67           H  
ATOM    366  N   ALA A  26      11.777  21.980  26.320  1.00  0.67           N  
ATOM    367  CA  ALA A  26      13.115  22.010  26.868  1.00  0.67           C  
ATOM    368  C   ALA A  26      13.690  23.416  26.807  1.00  0.67           C  
ATOM    369  O   ALA A  26      14.165  23.957  27.814  1.00  0.67           O  
ATOM    370  CB  ALA A  26      13.993  21.061  26.092  1.00  0.67           C  
ATOM    371  H   ALA A  26      11.592  21.448  25.471  1.00  0.67           H  
ATOM    372  HA  ALA A  26      13.071  21.702  27.911  1.00  0.67           H  
ATOM    373 1HB  ALA A  26      14.995  21.077  26.506  1.00  0.67           H  
ATOM    374 2HB  ALA A  26      13.583  20.060  26.157  1.00  0.67           H  
ATOM    375 3HB  ALA A  26      14.029  21.362  25.052  1.00  0.67           H  
ATOM    376  N   PHE A  27      13.532  24.053  25.647  1.00  0.68           N  
ATOM    377  CA  PHE A  27      14.050  25.384  25.377  1.00  0.68           C  
ATOM    378  C   PHE A  27      13.526  26.408  26.364  1.00  0.68           C  
ATOM    379  O   PHE A  27      14.299  27.153  26.978  1.00  0.68           O  
ATOM    380  CB  PHE A  27      13.708  25.779  23.938  1.00  0.68           C  
ATOM    381  CG  PHE A  27      14.107  27.127  23.565  1.00  0.68           C  
ATOM    382  CD1 PHE A  27      15.431  27.421  23.313  1.00  0.68           C  
ATOM    383  CD2 PHE A  27      13.161  28.116  23.428  1.00  0.68           C  
ATOM    384  CE1 PHE A  27      15.799  28.694  22.947  1.00  0.68           C  
ATOM    385  CE2 PHE A  27      13.524  29.379  23.060  1.00  0.68           C  
ATOM    386  CZ  PHE A  27      14.841  29.670  22.821  1.00  0.68           C  
ATOM    387  H   PHE A  27      13.078  23.562  24.878  1.00  0.68           H  
ATOM    388  HA  PHE A  27      15.134  25.350  25.471  1.00  0.68           H  
ATOM    389 1HB  PHE A  27      14.180  25.078  23.249  1.00  0.68           H  
ATOM    390 2HB  PHE A  27      12.637  25.695  23.791  1.00  0.68           H  
ATOM    391  HD1 PHE A  27      16.181  26.637  23.407  1.00  0.68           H  
ATOM    392  HD2 PHE A  27      12.110  27.884  23.615  1.00  0.68           H  
ATOM    393  HE1 PHE A  27      16.846  28.926  22.750  1.00  0.68           H  
ATOM    394  HE2 PHE A  27      12.762  30.153  22.956  1.00  0.68           H  
ATOM    395  HZ  PHE A  27      15.120  30.669  22.531  1.00  0.68           H  
ATOM    396  N   GLN A  28      12.213  26.402  26.560  1.00  0.69           N  
ATOM    397  CA  GLN A  28      11.518  27.336  27.435  1.00  0.69           C  
ATOM    398  C   GLN A  28      11.964  27.228  28.890  1.00  0.69           C  
ATOM    399  O   GLN A  28      11.776  28.167  29.666  1.00  0.69           O  
ATOM    400  CB  GLN A  28      10.006  27.094  27.348  1.00  0.69           C  
ATOM    401  CG  GLN A  28       9.392  27.497  26.006  1.00  0.69           C  
ATOM    402  CD  GLN A  28       7.924  27.116  25.883  1.00  0.69           C  
ATOM    403  OE1 GLN A  28       7.415  26.236  26.587  1.00  0.69           O  
ATOM    404  NE2 GLN A  28       7.228  27.780  24.965  1.00  0.69           N  
ATOM    405  H   GLN A  28      11.651  25.729  26.038  1.00  0.69           H  
ATOM    406  HA  GLN A  28      11.734  28.345  27.090  1.00  0.69           H  
ATOM    407 1HB  GLN A  28       9.810  26.027  27.500  1.00  0.69           H  
ATOM    408 2HB  GLN A  28       9.501  27.638  28.143  1.00  0.69           H  
ATOM    409 1HG  GLN A  28       9.466  28.578  25.908  1.00  0.69           H  
ATOM    410 2HG  GLN A  28       9.943  27.025  25.200  1.00  0.69           H  
ATOM    411 1HE2 GLN A  28       6.259  27.575  24.825  1.00  0.69           H  
ATOM    412 2HE2 GLN A  28       7.677  28.481  24.406  1.00  0.69           H  
ATOM    413  N   ASN A  29      12.507  26.073  29.276  1.00  0.71           N  
ATOM    414  CA  ASN A  29      12.948  25.847  30.635  1.00  0.71           C  
ATOM    415  C   ASN A  29      14.473  25.868  30.779  1.00  0.71           C  
ATOM    416  O   ASN A  29      15.002  25.524  31.838  1.00  0.71           O  
ATOM    417  CB  ASN A  29      12.351  24.546  31.129  1.00  0.71           C  
ATOM    418  CG  ASN A  29      10.849  24.679  31.380  1.00  0.71           C  
ATOM    419  OD1 ASN A  29      10.453  25.208  32.428  1.00  0.71           O  
ATOM    420  ND2 ASN A  29      10.022  24.247  30.457  1.00  0.71           N  
ATOM    421  H   ASN A  29      12.675  25.330  28.601  1.00  0.71           H  
ATOM    422  HA  ASN A  29      12.562  26.654  31.257  1.00  0.71           H  
ATOM    423 1HB  ASN A  29      12.518  23.767  30.376  1.00  0.71           H  
ATOM    424 2HB  ASN A  29      12.846  24.235  32.046  1.00  0.71           H  
ATOM    425 1HD2 ASN A  29       9.036  24.332  30.589  1.00  0.71           H  
ATOM    426 2HD2 ASN A  29      10.378  23.845  29.595  1.00  0.71           H  
ATOM    427  N   GLY A  30      15.186  26.284  29.724  1.00  0.72           N  
ATOM    428  CA  GLY A  30      16.645  26.390  29.775  1.00  0.72           C  
ATOM    429  C   GLY A  30      17.395  25.058  29.658  1.00  0.72           C  
ATOM    430  O   GLY A  30      18.612  24.999  29.877  1.00  0.72           O  
ATOM    431  H   GLY A  30      14.717  26.557  28.859  1.00  0.72           H  
ATOM    432 1HA  GLY A  30      16.968  27.050  28.970  1.00  0.72           H  
ATOM    433 2HA  GLY A  30      16.928  26.880  30.705  1.00  0.72           H  
ATOM    434  N   ASP A  31      16.706  23.972  29.318  1.00  0.72           N  
ATOM    435  CA  ASP A  31      17.388  22.688  29.288  1.00  0.72           C  
ATOM    436  C   ASP A  31      18.093  22.481  27.968  1.00  0.72           C  
ATOM    437  O   ASP A  31      17.615  21.778  27.075  1.00  0.72           O  
ATOM    438  CB  ASP A  31      16.396  21.568  29.586  1.00  0.72           C  
ATOM    439  CG  ASP A  31      17.022  20.168  29.698  1.00  0.72           C  
ATOM    440  OD1 ASP A  31      18.155  19.972  29.278  1.00  0.72           O  
ATOM    441  OD2 ASP A  31      16.352  19.295  30.194  1.00  0.72           O  
ATOM    442  H   ASP A  31      15.718  24.033  29.069  1.00  0.72           H  
ATOM    443  HA  ASP A  31      18.140  22.680  30.077  1.00  0.72           H  
ATOM    444 1HB  ASP A  31      15.882  21.791  30.522  1.00  0.72           H  
ATOM    445 2HB  ASP A  31      15.640  21.550  28.807  1.00  0.72           H  
ATOM    446  N   LYS A  32      19.295  23.039  27.898  1.00  0.72           N  
ATOM    447  CA  LYS A  32      20.055  23.059  26.662  1.00  0.72           C  
ATOM    448  C   LYS A  32      20.481  21.657  26.245  1.00  0.72           C  
ATOM    449  O   LYS A  32      20.534  21.353  25.055  1.00  0.72           O  
ATOM    450  CB  LYS A  32      21.303  23.927  26.840  1.00  0.72           C  
ATOM    451  CG  LYS A  32      21.023  25.399  27.165  1.00  0.72           C  
ATOM    452  CD  LYS A  32      20.357  26.168  26.041  1.00  0.72           C  
ATOM    453  CE  LYS A  32      20.129  27.629  26.476  1.00  0.72           C  
ATOM    454  NZ  LYS A  32      19.503  28.445  25.417  1.00  0.72           N  
ATOM    455  H   LYS A  32      19.594  23.576  28.713  1.00  0.72           H  
ATOM    456  HA  LYS A  32      19.425  23.477  25.881  1.00  0.72           H  
ATOM    457 1HB  LYS A  32      21.912  23.520  27.647  1.00  0.72           H  
ATOM    458 2HB  LYS A  32      21.903  23.895  25.935  1.00  0.72           H  
ATOM    459 1HG  LYS A  32      20.378  25.448  28.043  1.00  0.72           H  
ATOM    460 2HG  LYS A  32      21.963  25.892  27.409  1.00  0.72           H  
ATOM    461 1HD  LYS A  32      20.993  26.158  25.153  1.00  0.72           H  
ATOM    462 2HD  LYS A  32      19.397  25.712  25.793  1.00  0.72           H  
ATOM    463 1HE  LYS A  32      19.477  27.634  27.351  1.00  0.72           H  
ATOM    464 2HE  LYS A  32      21.084  28.077  26.745  1.00  0.72           H  
ATOM    465 1HZ  LYS A  32      19.346  29.423  25.726  1.00  0.72           H  
ATOM    466 2HZ  LYS A  32      20.093  28.473  24.594  1.00  0.72           H  
ATOM    467 3HZ  LYS A  32      18.612  28.073  25.152  1.00  0.72           H  
ATOM    468  N   GLU A  33      20.760  20.782  27.212  1.00  0.72           N  
ATOM    469  CA  GLU A  33      21.181  19.439  26.840  1.00  0.72           C  
ATOM    470  C   GLU A  33      20.046  18.733  26.123  1.00  0.72           C  
ATOM    471  O   GLU A  33      20.249  18.165  25.044  1.00  0.72           O  
ATOM    472  CB  GLU A  33      21.631  18.623  28.052  1.00  0.72           C  
ATOM    473  CG  GLU A  33      22.114  17.210  27.698  1.00  0.72           C  
ATOM    474  CD  GLU A  33      22.618  16.413  28.886  1.00  0.72           C  
ATOM    475  OE1 GLU A  33      22.617  16.927  29.979  1.00  0.72           O  
ATOM    476  OE2 GLU A  33      22.999  15.280  28.688  1.00  0.72           O  
ATOM    477  H   GLU A  33      20.664  21.047  28.184  1.00  0.72           H  
ATOM    478  HA  GLU A  33      22.021  19.517  26.149  1.00  0.72           H  
ATOM    479 1HB  GLU A  33      22.439  19.143  28.564  1.00  0.72           H  
ATOM    480 2HB  GLU A  33      20.799  18.531  28.755  1.00  0.72           H  
ATOM    481 1HG  GLU A  33      21.282  16.671  27.242  1.00  0.72           H  
ATOM    482 2HG  GLU A  33      22.906  17.287  26.955  1.00  0.72           H  
ATOM    483  N   ALA A  34      18.839  18.787  26.701  1.00  0.71           N  
ATOM    484  CA  ALA A  34      17.708  18.145  26.058  1.00  0.71           C  
ATOM    485  C   ALA A  34      17.457  18.774  24.694  1.00  0.71           C  
ATOM    486  O   ALA A  34      17.136  18.072  23.737  1.00  0.71           O  
ATOM    487  CB  ALA A  34      16.486  18.228  26.929  1.00  0.71           C  
ATOM    488  H   ALA A  34      18.697  19.267  27.602  1.00  0.71           H  
ATOM    489  HA  ALA A  34      17.955  17.095  25.907  1.00  0.71           H  
ATOM    490 1HB  ALA A  34      15.666  17.727  26.456  1.00  0.71           H  
ATOM    491 2HB  ALA A  34      16.694  17.757  27.891  1.00  0.71           H  
ATOM    492 3HB  ALA A  34      16.241  19.265  27.087  1.00  0.71           H  
ATOM    493  N   VAL A  35      17.642  20.095  24.574  1.00  0.70           N  
ATOM    494  CA  VAL A  35      17.428  20.717  23.274  1.00  0.70           C  
ATOM    495  C   VAL A  35      18.381  20.132  22.253  1.00  0.70           C  
ATOM    496  O   VAL A  35      17.955  19.775  21.156  1.00  0.70           O  
ATOM    497  CB  VAL A  35      17.620  22.242  23.309  1.00  0.70           C  
ATOM    498  CG1 VAL A  35      17.622  22.779  21.898  1.00  0.70           C  
ATOM    499  CG2 VAL A  35      16.486  22.896  24.073  1.00  0.70           C  
ATOM    500  H   VAL A  35      17.894  20.659  25.389  1.00  0.70           H  
ATOM    501  HA  VAL A  35      16.406  20.513  22.959  1.00  0.70           H  
ATOM    502  HB  VAL A  35      18.564  22.471  23.773  1.00  0.70           H  
ATOM    503 1HG1 VAL A  35      17.759  23.856  21.919  1.00  0.70           H  
ATOM    504 2HG1 VAL A  35      18.435  22.320  21.348  1.00  0.70           H  
ATOM    505 3HG1 VAL A  35      16.677  22.542  21.419  1.00  0.70           H  
ATOM    506 1HG2 VAL A  35      16.637  23.971  24.085  1.00  0.70           H  
ATOM    507 2HG2 VAL A  35      15.535  22.665  23.586  1.00  0.70           H  
ATOM    508 3HG2 VAL A  35      16.470  22.526  25.085  1.00  0.70           H  
ATOM    509  N   ALA A  36      19.656  19.986  22.613  1.00  0.70           N  
ATOM    510  CA  ALA A  36      20.623  19.422  21.682  1.00  0.70           C  
ATOM    511  C   ALA A  36      20.216  18.020  21.245  1.00  0.70           C  
ATOM    512  O   ALA A  36      20.330  17.663  20.064  1.00  0.70           O  
ATOM    513  CB  ALA A  36      21.989  19.361  22.331  1.00  0.70           C  
ATOM    514  H   ALA A  36      19.958  20.297  23.537  1.00  0.70           H  
ATOM    515  HA  ALA A  36      20.666  20.059  20.809  1.00  0.70           H  
ATOM    516 1HB  ALA A  36      22.710  18.959  21.625  1.00  0.70           H  
ATOM    517 2HB  ALA A  36      22.291  20.338  22.633  1.00  0.70           H  
ATOM    518 3HB  ALA A  36      21.941  18.718  23.208  1.00  0.70           H  
ATOM    519  N   GLN A  37      19.693  17.236  22.190  1.00  0.70           N  
ATOM    520  CA  GLN A  37      19.267  15.875  21.902  1.00  0.70           C  
ATOM    521  C   GLN A  37      18.083  15.872  20.941  1.00  0.70           C  
ATOM    522  O   GLN A  37      18.023  15.055  20.013  1.00  0.70           O  
ATOM    523  CB  GLN A  37      18.890  15.172  23.207  1.00  0.70           C  
ATOM    524  CG  GLN A  37      20.074  14.914  24.129  1.00  0.70           C  
ATOM    525  CD  GLN A  37      19.660  14.386  25.494  1.00  0.70           C  
ATOM    526  OE1 GLN A  37      18.483  14.431  25.875  1.00  0.70           O  
ATOM    527  NE2 GLN A  37      20.635  13.891  26.249  1.00  0.70           N  
ATOM    528  H   GLN A  37      19.630  17.591  23.148  1.00  0.70           H  
ATOM    529  HA  GLN A  37      20.093  15.344  21.432  1.00  0.70           H  
ATOM    530 1HB  GLN A  37      18.167  15.774  23.747  1.00  0.70           H  
ATOM    531 2HB  GLN A  37      18.415  14.220  22.983  1.00  0.70           H  
ATOM    532 1HG  GLN A  37      20.723  14.176  23.662  1.00  0.70           H  
ATOM    533 2HG  GLN A  37      20.617  15.844  24.272  1.00  0.70           H  
ATOM    534 1HE2 GLN A  37      20.437  13.543  27.167  1.00  0.70           H  
ATOM    535 2HE2 GLN A  37      21.578  13.887  25.915  1.00  0.70           H  
ATOM    536  N   TYR A  38      17.161  16.818  21.128  1.00  0.71           N  
ATOM    537  CA  TYR A  38      15.990  16.889  20.274  1.00  0.71           C  
ATOM    538  C   TYR A  38      16.363  17.391  18.890  1.00  0.71           C  
ATOM    539  O   TYR A  38      15.802  16.939  17.892  1.00  0.71           O  
ATOM    540  CB  TYR A  38      14.914  17.773  20.897  1.00  0.71           C  
ATOM    541  CG  TYR A  38      14.295  17.165  22.138  1.00  0.71           C  
ATOM    542  CD1 TYR A  38      14.237  17.885  23.323  1.00  0.71           C  
ATOM    543  CD2 TYR A  38      13.822  15.864  22.103  1.00  0.71           C  
ATOM    544  CE1 TYR A  38      13.705  17.317  24.451  1.00  0.71           C  
ATOM    545  CE2 TYR A  38      13.294  15.293  23.242  1.00  0.71           C  
ATOM    546  CZ  TYR A  38      13.238  16.018  24.415  1.00  0.71           C  
ATOM    547  OH  TYR A  38      12.711  15.449  25.557  1.00  0.71           O  
ATOM    548  H   TYR A  38      17.259  17.464  21.913  1.00  0.71           H  
ATOM    549  HA  TYR A  38      15.583  15.886  20.165  1.00  0.71           H  
ATOM    550 1HB  TYR A  38      15.348  18.738  21.167  1.00  0.71           H  
ATOM    551 2HB  TYR A  38      14.122  17.957  20.175  1.00  0.71           H  
ATOM    552  HD1 TYR A  38      14.615  18.902  23.361  1.00  0.71           H  
ATOM    553  HD2 TYR A  38      13.872  15.290  21.182  1.00  0.71           H  
ATOM    554  HE1 TYR A  38      13.656  17.885  25.372  1.00  0.71           H  
ATOM    555  HE2 TYR A  38      12.923  14.270  23.217  1.00  0.71           H  
ATOM    556  HH  TYR A  38      12.358  14.582  25.347  1.00  0.71           H  
ATOM    557  N   LEU A  39      17.335  18.298  18.806  1.00  0.72           N  
ATOM    558  CA  LEU A  39      17.759  18.794  17.505  1.00  0.72           C  
ATOM    559  C   LEU A  39      18.362  17.650  16.696  1.00  0.72           C  
ATOM    560  O   LEU A  39      18.069  17.499  15.504  1.00  0.72           O  
ATOM    561  CB  LEU A  39      18.796  19.905  17.686  1.00  0.72           C  
ATOM    562  CG  LEU A  39      18.274  21.243  18.275  1.00  0.72           C  
ATOM    563  CD1 LEU A  39      19.451  22.128  18.654  1.00  0.72           C  
ATOM    564  CD2 LEU A  39      17.428  21.944  17.256  1.00  0.72           C  
ATOM    565  H   LEU A  39      17.760  18.668  19.657  1.00  0.72           H  
ATOM    566  HA  LEU A  39      16.895  19.185  16.975  1.00  0.72           H  
ATOM    567 1HB  LEU A  39      19.584  19.538  18.342  1.00  0.72           H  
ATOM    568 2HB  LEU A  39      19.221  20.110  16.723  1.00  0.72           H  
ATOM    569  HG  LEU A  39      17.678  21.046  19.154  1.00  0.72           H  
ATOM    570 1HD1 LEU A  39      19.098  23.052  19.064  1.00  0.72           H  
ATOM    571 2HD1 LEU A  39      20.061  21.634  19.386  1.00  0.72           H  
ATOM    572 3HD1 LEU A  39      20.030  22.323  17.794  1.00  0.72           H  
ATOM    573 1HD2 LEU A  39      17.064  22.869  17.680  1.00  0.72           H  
ATOM    574 2HD2 LEU A  39      18.015  22.156  16.372  1.00  0.72           H  
ATOM    575 3HD2 LEU A  39      16.591  21.315  16.984  1.00  0.72           H  
ATOM    576  N   ALA A  40      19.171  16.811  17.365  1.00  0.74           N  
ATOM    577  CA  ALA A  40      19.786  15.657  16.719  1.00  0.74           C  
ATOM    578  C   ALA A  40      18.735  14.642  16.266  1.00  0.74           C  
ATOM    579  O   ALA A  40      18.799  14.118  15.145  1.00  0.74           O  
ATOM    580  CB  ALA A  40      20.761  14.997  17.675  1.00  0.74           C  
ATOM    581  H   ALA A  40      19.390  17.000  18.346  1.00  0.74           H  
ATOM    582  HA  ALA A  40      20.322  16.007  15.838  1.00  0.74           H  
ATOM    583 1HB  ALA A  40      21.239  14.152  17.186  1.00  0.74           H  
ATOM    584 2HB  ALA A  40      21.516  15.723  17.977  1.00  0.74           H  
ATOM    585 3HB  ALA A  40      20.222  14.652  18.558  1.00  0.74           H  
ATOM    586  N   ARG A  41      17.739  14.388  17.126  1.00  0.76           N  
ATOM    587  CA  ARG A  41      16.674  13.452  16.786  1.00  0.76           C  
ATOM    588  C   ARG A  41      15.889  13.995  15.609  1.00  0.76           C  
ATOM    589  O   ARG A  41      15.554  13.257  14.682  1.00  0.76           O  
ATOM    590  CB  ARG A  41      15.778  13.201  17.980  1.00  0.76           C  
ATOM    591  CG  ARG A  41      14.687  12.150  17.805  1.00  0.76           C  
ATOM    592  CD  ARG A  41      14.031  11.897  19.116  1.00  0.76           C  
ATOM    593  NE  ARG A  41      12.864  11.006  19.046  1.00  0.76           N  
ATOM    594  CZ  ARG A  41      12.120  10.669  20.105  1.00  0.76           C  
ATOM    595  NH1 ARG A  41      12.412  11.122  21.305  1.00  0.76           N  
ATOM    596  NH2 ARG A  41      11.102   9.877  19.915  1.00  0.76           N  
ATOM    597  H   ARG A  41      17.739  14.826  18.049  1.00  0.76           H  
ATOM    598  HA  ARG A  41      17.125  12.503  16.497  1.00  0.76           H  
ATOM    599 1HB  ARG A  41      16.392  12.909  18.832  1.00  0.76           H  
ATOM    600 2HB  ARG A  41      15.285  14.137  18.250  1.00  0.76           H  
ATOM    601 1HG  ARG A  41      13.952  12.503  17.092  1.00  0.76           H  
ATOM    602 2HG  ARG A  41      15.122  11.217  17.447  1.00  0.76           H  
ATOM    603 1HD  ARG A  41      14.759  11.438  19.782  1.00  0.76           H  
ATOM    604 2HD  ARG A  41      13.717  12.844  19.545  1.00  0.76           H  
ATOM    605  HE  ARG A  41      12.564  10.598  18.144  1.00  0.76           H  
ATOM    606 1HH1 ARG A  41      13.217  11.716  21.430  1.00  0.76           H  
ATOM    607 2HH1 ARG A  41      11.845  10.858  22.096  1.00  0.76           H  
ATOM    608 1HH2 ARG A  41      10.928   9.547  18.956  1.00  0.76           H  
ATOM    609 2HH2 ARG A  41      10.515   9.594  20.682  1.00  0.76           H  
ATOM    610  N   GLY A  42      15.642  15.302  15.625  1.00  0.78           N  
ATOM    611  CA  GLY A  42      14.937  15.981  14.560  1.00  0.78           C  
ATOM    612  C   GLY A  42      15.654  15.725  13.247  1.00  0.78           C  
ATOM    613  O   GLY A  42      15.036  15.288  12.275  1.00  0.78           O  
ATOM    614  H   GLY A  42      15.937  15.858  16.424  1.00  0.78           H  
ATOM    615 1HA  GLY A  42      13.909  15.626  14.509  1.00  0.78           H  
ATOM    616 2HA  GLY A  42      14.914  17.050  14.771  1.00  0.78           H  
ATOM    617  N   ALA A  43      16.964  15.995  13.214  1.00  0.79           N  
ATOM    618  CA  ALA A  43      17.759  15.801  12.004  1.00  0.79           C  
ATOM    619  C   ALA A  43      17.702  14.353  11.511  1.00  0.79           C  
ATOM    620  O   ALA A  43      17.597  14.101  10.299  1.00  0.79           O  
ATOM    621  CB  ALA A  43      19.198  16.199  12.278  1.00  0.79           C  
ATOM    622  H   ALA A  43      17.413  16.365  14.054  1.00  0.79           H  
ATOM    623  HA  ALA A  43      17.361  16.441  11.224  1.00  0.79           H  
ATOM    624 1HB  ALA A  43      19.789  16.084  11.372  1.00  0.79           H  
ATOM    625 2HB  ALA A  43      19.228  17.240  12.606  1.00  0.79           H  
ATOM    626 3HB  ALA A  43      19.603  15.561  13.064  1.00  0.79           H  
ATOM    627  N   SER A  44      17.722  13.391  12.439  1.00  0.80           N  
ATOM    628  CA  SER A  44      17.654  11.992  12.038  1.00  0.80           C  
ATOM    629  C   SER A  44      16.309  11.689  11.381  1.00  0.80           C  
ATOM    630  O   SER A  44      16.247  11.001  10.352  1.00  0.80           O  
ATOM    631  CB  SER A  44      17.856  11.093  13.241  1.00  0.80           C  
ATOM    632  OG  SER A  44      19.152  11.236  13.767  1.00  0.80           O  
ATOM    633  H   SER A  44      17.825  13.634  13.428  1.00  0.80           H  
ATOM    634  HA  SER A  44      18.445  11.800  11.313  1.00  0.80           H  
ATOM    635 1HB  SER A  44      17.122  11.339  14.004  1.00  0.80           H  
ATOM    636 2HB  SER A  44      17.690  10.059  12.950  1.00  0.80           H  
ATOM    637  HG  SER A  44      19.203  12.153  14.096  1.00  0.80           H  
ATOM    638  N   LEU A  45      15.235  12.226  11.963  1.00  0.80           N  
ATOM    639  CA  LEU A  45      13.894  12.026  11.440  1.00  0.80           C  
ATOM    640  C   LEU A  45      13.723  12.702  10.096  1.00  0.80           C  
ATOM    641  O   LEU A  45      13.104  12.135   9.191  1.00  0.80           O  
ATOM    642  CB  LEU A  45      12.875  12.554  12.437  1.00  0.80           C  
ATOM    643  CG  LEU A  45      12.792  11.744  13.720  1.00  0.80           C  
ATOM    644  CD1 LEU A  45      11.927  12.462  14.727  1.00  0.80           C  
ATOM    645  CD2 LEU A  45      12.229  10.378  13.399  1.00  0.80           C  
ATOM    646  H   LEU A  45      15.357  12.776  12.816  1.00  0.80           H  
ATOM    647  HA  LEU A  45      13.732  10.958  11.311  1.00  0.80           H  
ATOM    648 1HB  LEU A  45      13.146  13.573  12.703  1.00  0.80           H  
ATOM    649 2HB  LEU A  45      11.890  12.563  11.972  1.00  0.80           H  
ATOM    650  HG  LEU A  45      13.786  11.631  14.140  1.00  0.80           H  
ATOM    651 1HD1 LEU A  45      11.888  11.875  15.639  1.00  0.80           H  
ATOM    652 2HD1 LEU A  45      12.356  13.441  14.941  1.00  0.80           H  
ATOM    653 3HD1 LEU A  45      10.926  12.577  14.324  1.00  0.80           H  
ATOM    654 1HD2 LEU A  45      12.186   9.789  14.308  1.00  0.80           H  
ATOM    655 2HD2 LEU A  45      11.228  10.482  12.990  1.00  0.80           H  
ATOM    656 3HD2 LEU A  45      12.870   9.877  12.676  1.00  0.80           H  
ATOM    657  N   TYR A  46      14.312  13.893   9.931  1.00  0.80           N  
ATOM    658  CA  TYR A  46      14.209  14.565   8.650  1.00  0.80           C  
ATOM    659  C   TYR A  46      14.874  13.709   7.583  1.00  0.80           C  
ATOM    660  O   TYR A  46      14.306  13.508   6.513  1.00  0.80           O  
ATOM    661  CB  TYR A  46      14.883  15.950   8.670  1.00  0.80           C  
ATOM    662  CG  TYR A  46      14.090  17.145   9.313  1.00  0.80           C  
ATOM    663  CD1 TYR A  46      14.520  17.729  10.485  1.00  0.80           C  
ATOM    664  CD2 TYR A  46      12.971  17.666   8.692  1.00  0.80           C  
ATOM    665  CE1 TYR A  46      13.832  18.788  11.038  1.00  0.80           C  
ATOM    666  CE2 TYR A  46      12.283  18.728   9.230  1.00  0.80           C  
ATOM    667  CZ  TYR A  46      12.706  19.289  10.405  1.00  0.80           C  
ATOM    668  OH  TYR A  46      12.015  20.348  10.956  1.00  0.80           O  
ATOM    669  H   TYR A  46      14.798  14.335  10.710  1.00  0.80           H  
ATOM    670  HA  TYR A  46      13.158  14.678   8.396  1.00  0.80           H  
ATOM    671 1HB  TYR A  46      15.833  15.865   9.196  1.00  0.80           H  
ATOM    672 2HB  TYR A  46      15.113  16.210   7.650  1.00  0.80           H  
ATOM    673  HD1 TYR A  46      15.393  17.356  10.977  1.00  0.80           H  
ATOM    674  HD2 TYR A  46      12.637  17.249   7.789  1.00  0.80           H  
ATOM    675  HE1 TYR A  46      14.179  19.228  11.969  1.00  0.80           H  
ATOM    676  HE2 TYR A  46      11.402  19.121   8.720  1.00  0.80           H  
ATOM    677  HH  TYR A  46      12.450  20.628  11.764  1.00  0.80           H  
ATOM    678  N   THR A  47      16.027  13.116   7.901  1.00  0.79           N  
ATOM    679  CA  THR A  47      16.725  12.286   6.929  1.00  0.79           C  
ATOM    680  C   THR A  47      15.878  11.078   6.536  1.00  0.79           C  
ATOM    681  O   THR A  47      15.732  10.771   5.347  1.00  0.79           O  
ATOM    682  CB  THR A  47      18.081  11.819   7.476  1.00  0.79           C  
ATOM    683  OG1 THR A  47      18.907  12.965   7.754  1.00  0.79           O  
ATOM    684  CG2 THR A  47      18.770  10.925   6.457  1.00  0.79           C  
ATOM    685  H   THR A  47      16.458  13.296   8.811  1.00  0.79           H  
ATOM    686  HA  THR A  47      16.902  12.880   6.032  1.00  0.79           H  
ATOM    687  HB  THR A  47      17.928  11.263   8.400  1.00  0.79           H  
ATOM    688  HG1 THR A  47      18.509  13.473   8.493  1.00  0.79           H  
ATOM    689 1HG2 THR A  47      19.730  10.596   6.853  1.00  0.79           H  
ATOM    690 2HG2 THR A  47      18.142  10.055   6.255  1.00  0.79           H  
ATOM    691 3HG2 THR A  47      18.928  11.481   5.533  1.00  0.79           H  
ATOM    692  N   ARG A  48      15.293  10.406   7.532  1.00  0.79           N  
ATOM    693  CA  ARG A  48      14.430   9.261   7.263  1.00  0.79           C  
ATOM    694  C   ARG A  48      13.277   9.653   6.352  1.00  0.79           C  
ATOM    695  O   ARG A  48      12.934   8.939   5.401  1.00  0.79           O  
ATOM    696  CB  ARG A  48      13.856   8.708   8.560  1.00  0.79           C  
ATOM    697  CG  ARG A  48      12.934   7.492   8.404  1.00  0.79           C  
ATOM    698  CD  ARG A  48      12.494   6.971   9.728  1.00  0.79           C  
ATOM    699  NE  ARG A  48      11.518   5.874   9.612  1.00  0.79           N  
ATOM    700  CZ  ARG A  48      10.955   5.244  10.648  1.00  0.79           C  
ATOM    701  NH1 ARG A  48      11.252   5.566  11.891  1.00  0.79           N  
ATOM    702  NH2 ARG A  48      10.097   4.297  10.382  1.00  0.79           N  
ATOM    703  H   ARG A  48      15.465  10.696   8.497  1.00  0.79           H  
ATOM    704  HA  ARG A  48      15.021   8.487   6.772  1.00  0.79           H  
ATOM    705 1HB  ARG A  48      14.670   8.437   9.230  1.00  0.79           H  
ATOM    706 2HB  ARG A  48      13.278   9.490   9.056  1.00  0.79           H  
ATOM    707 1HG  ARG A  48      12.047   7.782   7.838  1.00  0.79           H  
ATOM    708 2HG  ARG A  48      13.459   6.696   7.874  1.00  0.79           H  
ATOM    709 1HD  ARG A  48      13.360   6.597  10.271  1.00  0.79           H  
ATOM    710 2HD  ARG A  48      12.036   7.780  10.295  1.00  0.79           H  
ATOM    711  HE  ARG A  48      11.212   5.549   8.678  1.00  0.79           H  
ATOM    712 1HH1 ARG A  48      11.923   6.297  12.076  1.00  0.79           H  
ATOM    713 2HH1 ARG A  48      10.813   5.080  12.660  1.00  0.79           H  
ATOM    714 1HH2 ARG A  48       9.905   4.093   9.388  1.00  0.79           H  
ATOM    715 2HH2 ARG A  48       9.642   3.787  11.121  1.00  0.79           H  
ATOM    716  N   HIS A  49      12.680  10.800   6.649  1.00  0.79           N  
ATOM    717  CA  HIS A  49      11.547  11.286   5.905  1.00  0.79           C  
ATOM    718  C   HIS A  49      11.974  11.538   4.453  1.00  0.79           C  
ATOM    719  O   HIS A  49      11.277  11.122   3.534  1.00  0.79           O  
ATOM    720  CB  HIS A  49      11.002  12.559   6.541  1.00  0.79           C  
ATOM    721  CG  HIS A  49       9.624  12.948   6.098  1.00  0.79           C  
ATOM    722  ND1 HIS A  49       8.488  12.321   6.594  1.00  0.79           N  
ATOM    723  CD2 HIS A  49       9.185  13.857   5.220  1.00  0.79           C  
ATOM    724  CE1 HIS A  49       7.424  12.855   6.045  1.00  0.79           C  
ATOM    725  NE2 HIS A  49       7.822  13.785   5.211  1.00  0.79           N  
ATOM    726  H   HIS A  49      13.008  11.348   7.445  1.00  0.79           H  
ATOM    727  HA  HIS A  49      10.756  10.537   5.903  1.00  0.79           H  
ATOM    728 1HB  HIS A  49      10.998  12.451   7.623  1.00  0.79           H  
ATOM    729 2HB  HIS A  49      11.674  13.358   6.312  1.00  0.79           H  
ATOM    730  HD2 HIS A  49       9.788  14.514   4.632  1.00  0.79           H  
ATOM    731  HE1 HIS A  49       6.388  12.567   6.245  1.00  0.79           H  
ATOM    732  HE2 HIS A  49       7.223  14.357   4.634  1.00  0.79           H  
ATOM    733  N   GLU A  50      13.114  12.217   4.237  1.00  0.78           N  
ATOM    734  CA  GLU A  50      13.568  12.521   2.874  1.00  0.78           C  
ATOM    735  C   GLU A  50      13.750  11.251   2.047  1.00  0.78           C  
ATOM    736  O   GLU A  50      13.353  11.190   0.877  1.00  0.78           O  
ATOM    737  CB  GLU A  50      14.896  13.294   2.882  1.00  0.78           C  
ATOM    738  CG  GLU A  50      15.357  13.781   1.498  1.00  0.78           C  
ATOM    739  CD  GLU A  50      16.603  14.692   1.537  1.00  0.78           C  
ATOM    740  OE1 GLU A  50      17.123  14.965   2.609  1.00  0.78           O  
ATOM    741  OE2 GLU A  50      17.011  15.138   0.495  1.00  0.78           O  
ATOM    742  H   GLU A  50      13.659  12.540   5.036  1.00  0.78           H  
ATOM    743  HA  GLU A  50      12.814  13.136   2.394  1.00  0.78           H  
ATOM    744 1HB  GLU A  50      14.853  14.123   3.540  1.00  0.78           H  
ATOM    745 2HB  GLU A  50      15.676  12.636   3.267  1.00  0.78           H  
ATOM    746 1HG  GLU A  50      15.578  12.909   0.882  1.00  0.78           H  
ATOM    747 2HG  GLU A  50      14.534  14.320   1.029  1.00  0.78           H  
ATOM    748  N   GLU A  51      14.342  10.210   2.645  1.00  0.79           N  
ATOM    749  CA  GLU A  51      14.521   8.967   1.898  1.00  0.79           C  
ATOM    750  C   GLU A  51      13.162   8.444   1.446  1.00  0.79           C  
ATOM    751  O   GLU A  51      12.976   8.050   0.286  1.00  0.79           O  
ATOM    752  CB  GLU A  51      15.247   7.912   2.742  1.00  0.79           C  
ATOM    753  CG  GLU A  51      15.504   6.573   2.005  1.00  0.79           C  
ATOM    754  CD  GLU A  51      16.307   5.553   2.821  1.00  0.79           C  
ATOM    755  OE1 GLU A  51      16.698   5.865   3.920  1.00  0.79           O  
ATOM    756  OE2 GLU A  51      16.517   4.455   2.335  1.00  0.79           O  
ATOM    757  H   GLU A  51      14.676  10.297   3.610  1.00  0.79           H  
ATOM    758  HA  GLU A  51      15.119   9.179   1.012  1.00  0.79           H  
ATOM    759 1HB  GLU A  51      16.205   8.311   3.075  1.00  0.79           H  
ATOM    760 2HB  GLU A  51      14.657   7.699   3.636  1.00  0.79           H  
ATOM    761 1HG  GLU A  51      14.538   6.140   1.757  1.00  0.79           H  
ATOM    762 2HG  GLU A  51      16.026   6.779   1.073  1.00  0.79           H  
ATOM    763  N   LEU A  52      12.199   8.489   2.359  1.00  0.79           N  
ATOM    764  CA  LEU A  52      10.854   8.047   2.072  1.00  0.79           C  
ATOM    765  C   LEU A  52      10.192   8.902   0.999  1.00  0.79           C  
ATOM    766  O   LEU A  52       9.525   8.367   0.110  1.00  0.79           O  
ATOM    767  CB  LEU A  52      10.012   8.078   3.330  1.00  0.79           C  
ATOM    768  CG  LEU A  52       8.615   7.617   3.163  1.00  0.79           C  
ATOM    769  CD1 LEU A  52       8.587   6.182   2.697  1.00  0.79           C  
ATOM    770  CD2 LEU A  52       7.940   7.763   4.437  1.00  0.79           C  
ATOM    771  H   LEU A  52      12.418   8.824   3.302  1.00  0.79           H  
ATOM    772  HA  LEU A  52      10.904   7.021   1.713  1.00  0.79           H  
ATOM    773 1HB  LEU A  52      10.491   7.460   4.090  1.00  0.79           H  
ATOM    774 2HB  LEU A  52       9.969   9.093   3.699  1.00  0.79           H  
ATOM    775  HG  LEU A  52       8.116   8.228   2.417  1.00  0.79           H  
ATOM    776 1HD1 LEU A  52       7.562   5.877   2.602  1.00  0.79           H  
ATOM    777 2HD1 LEU A  52       9.092   6.089   1.736  1.00  0.79           H  
ATOM    778 3HD1 LEU A  52       9.084   5.548   3.438  1.00  0.79           H  
ATOM    779 1HD2 LEU A  52       6.925   7.444   4.315  1.00  0.79           H  
ATOM    780 2HD2 LEU A  52       8.434   7.151   5.194  1.00  0.79           H  
ATOM    781 3HD2 LEU A  52       7.978   8.808   4.727  1.00  0.79           H  
ATOM    782  N   LEU A  53      10.366  10.229   1.068  1.00  0.79           N  
ATOM    783  CA  LEU A  53       9.709  11.105   0.107  1.00  0.79           C  
ATOM    784  C   LEU A  53      10.170  10.779  -1.287  1.00  0.79           C  
ATOM    785  O   LEU A  53       9.372  10.747  -2.227  1.00  0.79           O  
ATOM    786  CB  LEU A  53      10.081  12.578   0.311  1.00  0.79           C  
ATOM    787  CG  LEU A  53       9.615  13.281   1.565  1.00  0.79           C  
ATOM    788  CD1 LEU A  53      10.189  14.683   1.577  1.00  0.79           C  
ATOM    789  CD2 LEU A  53       8.182  13.307   1.602  1.00  0.79           C  
ATOM    790  H   LEU A  53      10.927  10.618   1.822  1.00  0.79           H  
ATOM    791  HA  LEU A  53       8.637  10.965   0.177  1.00  0.79           H  
ATOM    792 1HB  LEU A  53      11.170  12.651   0.294  1.00  0.79           H  
ATOM    793 2HB  LEU A  53       9.698  13.147  -0.539  1.00  0.79           H  
ATOM    794  HG  LEU A  53       9.979  12.768   2.433  1.00  0.79           H  
ATOM    795 1HD1 LEU A  53       9.868  15.206   2.465  1.00  0.79           H  
ATOM    796 2HD1 LEU A  53      11.271  14.642   1.553  1.00  0.79           H  
ATOM    797 3HD1 LEU A  53       9.831  15.210   0.703  1.00  0.79           H  
ATOM    798 1HD2 LEU A  53       7.888  13.819   2.488  1.00  0.79           H  
ATOM    799 2HD2 LEU A  53       7.821  13.838   0.728  1.00  0.79           H  
ATOM    800 3HD2 LEU A  53       7.796  12.289   1.614  1.00  0.79           H  
ATOM    801  N   ASN A  54      11.462  10.497  -1.420  1.00  0.79           N  
ATOM    802  CA  ASN A  54      12.006  10.176  -2.718  1.00  0.79           C  
ATOM    803  C   ASN A  54      11.403   8.879  -3.240  1.00  0.79           C  
ATOM    804  O   ASN A  54      10.995   8.804  -4.401  1.00  0.79           O  
ATOM    805  CB  ASN A  54      13.510  10.085  -2.621  1.00  0.79           C  
ATOM    806  CG  ASN A  54      14.157  11.438  -2.459  1.00  0.79           C  
ATOM    807  OD1 ASN A  54      13.567  12.480  -2.779  1.00  0.79           O  
ATOM    808  ND2 ASN A  54      15.367  11.441  -1.965  1.00  0.79           N  
ATOM    809  H   ASN A  54      12.080  10.543  -0.604  1.00  0.79           H  
ATOM    810  HA  ASN A  54      11.739  10.970  -3.416  1.00  0.79           H  
ATOM    811 1HB  ASN A  54      13.777   9.467  -1.761  1.00  0.79           H  
ATOM    812 2HB  ASN A  54      13.907   9.599  -3.511  1.00  0.79           H  
ATOM    813 1HD2 ASN A  54      15.853  12.307  -1.836  1.00  0.79           H  
ATOM    814 2HD2 ASN A  54      15.805  10.580  -1.715  1.00  0.79           H  
ATOM    815  N   ARG A  55      11.268   7.877  -2.367  1.00  0.79           N  
ATOM    816  CA  ARG A  55      10.694   6.606  -2.793  1.00  0.79           C  
ATOM    817  C   ARG A  55       9.235   6.780  -3.212  1.00  0.79           C  
ATOM    818  O   ARG A  55       8.801   6.242  -4.241  1.00  0.79           O  
ATOM    819  CB  ARG A  55      10.789   5.599  -1.661  1.00  0.79           C  
ATOM    820  CG  ARG A  55      12.202   5.146  -1.365  1.00  0.79           C  
ATOM    821  CD  ARG A  55      12.260   4.187  -0.245  1.00  0.79           C  
ATOM    822  NE  ARG A  55      13.635   3.886   0.118  1.00  0.79           N  
ATOM    823  CZ  ARG A  55      14.424   2.983  -0.487  1.00  0.79           C  
ATOM    824  NH1 ARG A  55      13.976   2.269  -1.500  1.00  0.79           N  
ATOM    825  NH2 ARG A  55      15.659   2.826  -0.052  1.00  0.79           N  
ATOM    826  H   ARG A  55      11.616   7.986  -1.410  1.00  0.79           H  
ATOM    827  HA  ARG A  55      11.264   6.236  -3.646  1.00  0.79           H  
ATOM    828 1HB  ARG A  55      10.383   6.037  -0.751  1.00  0.79           H  
ATOM    829 2HB  ARG A  55      10.188   4.720  -1.898  1.00  0.79           H  
ATOM    830 1HG  ARG A  55      12.613   4.664  -2.251  1.00  0.79           H  
ATOM    831 2HG  ARG A  55      12.812   6.008  -1.113  1.00  0.79           H  
ATOM    832 1HD  ARG A  55      11.765   4.620   0.625  1.00  0.79           H  
ATOM    833 2HD  ARG A  55      11.765   3.259  -0.526  1.00  0.79           H  
ATOM    834  HE  ARG A  55      14.042   4.408   0.892  1.00  0.79           H  
ATOM    835 1HH1 ARG A  55      13.031   2.398  -1.829  1.00  0.79           H  
ATOM    836 2HH1 ARG A  55      14.579   1.594  -1.948  1.00  0.79           H  
ATOM    837 1HH2 ARG A  55      15.995   3.401   0.741  1.00  0.79           H  
ATOM    838 2HH2 ARG A  55      16.272   2.158  -0.488  1.00  0.79           H  
ATOM    839  N   LEU A  56       8.493   7.590  -2.451  1.00  0.78           N  
ATOM    840  CA  LEU A  56       7.098   7.842  -2.767  1.00  0.78           C  
ATOM    841  C   LEU A  56       6.974   8.539  -4.112  1.00  0.78           C  
ATOM    842  O   LEU A  56       6.199   8.109  -4.961  1.00  0.78           O  
ATOM    843  CB  LEU A  56       6.473   8.713  -1.677  1.00  0.78           C  
ATOM    844  CG  LEU A  56       6.194   8.071  -0.313  1.00  0.78           C  
ATOM    845  CD1 LEU A  56       5.852   9.146   0.706  1.00  0.78           C  
ATOM    846  CD2 LEU A  56       5.042   7.150  -0.473  1.00  0.78           C  
ATOM    847  H   LEU A  56       8.903   8.009  -1.616  1.00  0.78           H  
ATOM    848  HA  LEU A  56       6.578   6.886  -2.813  1.00  0.78           H  
ATOM    849 1HB  LEU A  56       7.161   9.527  -1.491  1.00  0.78           H  
ATOM    850 2HB  LEU A  56       5.535   9.122  -2.053  1.00  0.78           H  
ATOM    851  HG  LEU A  56       7.067   7.523   0.046  1.00  0.78           H  
ATOM    852 1HD1 LEU A  56       5.635   8.676   1.668  1.00  0.78           H  
ATOM    853 2HD1 LEU A  56       6.697   9.815   0.815  1.00  0.78           H  
ATOM    854 3HD1 LEU A  56       4.994   9.704   0.373  1.00  0.78           H  
ATOM    855 1HD2 LEU A  56       4.802   6.718   0.468  1.00  0.78           H  
ATOM    856 2HD2 LEU A  56       4.186   7.688  -0.836  1.00  0.78           H  
ATOM    857 3HD2 LEU A  56       5.309   6.375  -1.178  1.00  0.78           H  
ATOM    858  N   LEU A  57       7.806   9.551  -4.361  1.00  0.78           N  
ATOM    859  CA  LEU A  57       7.762  10.235  -5.646  1.00  0.78           C  
ATOM    860  C   LEU A  57       8.110   9.333  -6.809  1.00  0.78           C  
ATOM    861  O   LEU A  57       7.473   9.409  -7.862  1.00  0.78           O  
ATOM    862  CB  LEU A  57       8.670  11.464  -5.627  1.00  0.78           C  
ATOM    863  CG  LEU A  57       8.133  12.659  -4.853  1.00  0.78           C  
ATOM    864  CD1 LEU A  57       9.210  13.705  -4.667  1.00  0.78           C  
ATOM    865  CD2 LEU A  57       6.992  13.250  -5.700  1.00  0.78           C  
ATOM    866  H   LEU A  57       8.456   9.870  -3.641  1.00  0.78           H  
ATOM    867  HA  LEU A  57       6.745  10.587  -5.796  1.00  0.78           H  
ATOM    868 1HB  LEU A  57       9.621  11.176  -5.171  1.00  0.78           H  
ATOM    869 2HB  LEU A  57       8.860  11.776  -6.650  1.00  0.78           H  
ATOM    870  HG  LEU A  57       7.778  12.353  -3.873  1.00  0.78           H  
ATOM    871 1HD1 LEU A  57       8.794  14.564  -4.133  1.00  0.78           H  
ATOM    872 2HD1 LEU A  57      10.030  13.278  -4.084  1.00  0.78           H  
ATOM    873 3HD1 LEU A  57       9.579  14.026  -5.633  1.00  0.78           H  
ATOM    874 1HD2 LEU A  57       6.594  14.128  -5.229  1.00  0.78           H  
ATOM    875 2HD2 LEU A  57       7.383  13.537  -6.667  1.00  0.78           H  
ATOM    876 3HD2 LEU A  57       6.204  12.510  -5.834  1.00  0.78           H  
ATOM    877  N   GLN A  58       9.078   8.442  -6.638  1.00  0.79           N  
ATOM    878  CA  GLN A  58       9.424   7.567  -7.744  1.00  0.79           C  
ATOM    879  C   GLN A  58       8.241   6.677  -8.100  1.00  0.79           C  
ATOM    880  O   GLN A  58       7.909   6.501  -9.278  1.00  0.79           O  
ATOM    881  CB  GLN A  58      10.621   6.699  -7.353  1.00  0.79           C  
ATOM    882  CG  GLN A  58      11.930   7.460  -7.232  1.00  0.79           C  
ATOM    883  CD  GLN A  58      13.044   6.623  -6.617  1.00  0.79           C  
ATOM    884  OE1 GLN A  58      12.802   5.601  -5.959  1.00  0.79           O  
ATOM    885  NE2 GLN A  58      14.281   7.058  -6.824  1.00  0.79           N  
ATOM    886  H   GLN A  58       9.600   8.401  -5.760  1.00  0.79           H  
ATOM    887  HA  GLN A  58       9.676   8.176  -8.610  1.00  0.79           H  
ATOM    888 1HB  GLN A  58      10.420   6.230  -6.388  1.00  0.79           H  
ATOM    889 2HB  GLN A  58      10.749   5.904  -8.085  1.00  0.79           H  
ATOM    890 1HG  GLN A  58      12.247   7.755  -8.230  1.00  0.79           H  
ATOM    891 2HG  GLN A  58      11.779   8.341  -6.626  1.00  0.79           H  
ATOM    892 1HE2 GLN A  58      15.058   6.555  -6.445  1.00  0.79           H  
ATOM    893 2HE2 GLN A  58      14.435   7.889  -7.358  1.00  0.79           H  
ATOM    894  N   LYS A  59       7.563   6.152  -7.083  1.00  0.79           N  
ATOM    895  CA  LYS A  59       6.449   5.263  -7.347  1.00  0.79           C  
ATOM    896  C   LYS A  59       5.231   5.990  -7.884  1.00  0.79           C  
ATOM    897  O   LYS A  59       4.596   5.521  -8.829  1.00  0.79           O  
ATOM    898  CB  LYS A  59       6.132   4.472  -6.096  1.00  0.79           C  
ATOM    899  CG  LYS A  59       7.222   3.462  -5.795  1.00  0.79           C  
ATOM    900  CD  LYS A  59       6.960   2.646  -4.560  1.00  0.79           C  
ATOM    901  CE  LYS A  59       8.101   1.650  -4.360  1.00  0.79           C  
ATOM    902  NZ  LYS A  59       7.915   0.808  -3.167  1.00  0.79           N  
ATOM    903  H   LYS A  59       7.858   6.334  -6.119  1.00  0.79           H  
ATOM    904  HA  LYS A  59       6.763   4.552  -8.109  1.00  0.79           H  
ATOM    905 1HB  LYS A  59       6.074   5.158  -5.247  1.00  0.79           H  
ATOM    906 2HB  LYS A  59       5.175   3.961  -6.199  1.00  0.79           H  
ATOM    907 1HG  LYS A  59       7.337   2.791  -6.646  1.00  0.79           H  
ATOM    908 2HG  LYS A  59       8.162   4.002  -5.653  1.00  0.79           H  
ATOM    909 1HD  LYS A  59       6.908   3.309  -3.687  1.00  0.79           H  
ATOM    910 2HD  LYS A  59       6.016   2.112  -4.649  1.00  0.79           H  
ATOM    911 1HE  LYS A  59       8.165   1.009  -5.236  1.00  0.79           H  
ATOM    912 2HE  LYS A  59       9.034   2.203  -4.255  1.00  0.79           H  
ATOM    913 1HZ  LYS A  59       8.686   0.173  -3.073  1.00  0.79           H  
ATOM    914 2HZ  LYS A  59       7.865   1.394  -2.329  1.00  0.79           H  
ATOM    915 3HZ  LYS A  59       7.063   0.287  -3.248  1.00  0.79           H  
ATOM    916  N   LEU A  60       4.927   7.158  -7.339  1.00  0.81           N  
ATOM    917  CA  LEU A  60       3.757   7.888  -7.792  1.00  0.81           C  
ATOM    918  C   LEU A  60       3.903   8.291  -9.244  1.00  0.81           C  
ATOM    919  O   LEU A  60       2.949   8.213 -10.031  1.00  0.81           O  
ATOM    920  CB  LEU A  60       3.614   9.146  -6.976  1.00  0.81           C  
ATOM    921  CG  LEU A  60       3.256   8.992  -5.560  1.00  0.81           C  
ATOM    922  CD1 LEU A  60       3.409  10.335  -4.905  1.00  0.81           C  
ATOM    923  CD2 LEU A  60       1.894   8.484  -5.467  1.00  0.81           C  
ATOM    924  H   LEU A  60       5.488   7.527  -6.572  1.00  0.81           H  
ATOM    925  HA  LEU A  60       2.878   7.255  -7.678  1.00  0.81           H  
ATOM    926 1HB  LEU A  60       4.556   9.690  -7.017  1.00  0.81           H  
ATOM    927 2HB  LEU A  60       2.838   9.744  -7.424  1.00  0.81           H  
ATOM    928  HG  LEU A  60       3.907   8.293  -5.079  1.00  0.81           H  
ATOM    929 1HD1 LEU A  60       3.166  10.259  -3.869  1.00  0.81           H  
ATOM    930 2HD1 LEU A  60       4.441  10.662  -5.007  1.00  0.81           H  
ATOM    931 3HD1 LEU A  60       2.752  11.053  -5.385  1.00  0.81           H  
ATOM    932 1HD2 LEU A  60       1.639   8.380  -4.432  1.00  0.81           H  
ATOM    933 2HD2 LEU A  60       1.217   9.170  -5.949  1.00  0.81           H  
ATOM    934 3HD2 LEU A  60       1.835   7.510  -5.959  1.00  0.81           H  
ATOM    935  N   ARG A  61       5.116   8.705  -9.618  1.00  0.82           N  
ATOM    936  CA  ARG A  61       5.374   9.129 -10.977  1.00  0.82           C  
ATOM    937  C   ARG A  61       5.231   7.946 -11.929  1.00  0.82           C  
ATOM    938  O   ARG A  61       4.670   8.093 -13.015  1.00  0.82           O  
ATOM    939  CB  ARG A  61       6.747   9.773 -11.048  1.00  0.82           C  
ATOM    940  CG  ARG A  61       6.804  11.155 -10.324  1.00  0.82           C  
ATOM    941  CD  ARG A  61       8.179  11.709 -10.241  1.00  0.82           C  
ATOM    942  NE  ARG A  61       8.238  12.981  -9.484  1.00  0.82           N  
ATOM    943  CZ  ARG A  61       9.392  13.586  -9.122  1.00  0.82           C  
ATOM    944  NH1 ARG A  61      10.536  13.030  -9.461  1.00  0.82           N  
ATOM    945  NH2 ARG A  61       9.411  14.724  -8.430  1.00  0.82           N  
ATOM    946  H   ARG A  61       5.878   8.759  -8.938  1.00  0.82           H  
ATOM    947  HA  ARG A  61       4.637   9.883 -11.249  1.00  0.82           H  
ATOM    948 1HB  ARG A  61       7.481   9.115 -10.574  1.00  0.82           H  
ATOM    949 2HB  ARG A  61       7.042   9.912 -12.086  1.00  0.82           H  
ATOM    950 1HG  ARG A  61       6.193  11.866 -10.878  1.00  0.82           H  
ATOM    951 2HG  ARG A  61       6.408  11.061  -9.317  1.00  0.82           H  
ATOM    952 1HD  ARG A  61       8.820  10.985  -9.735  1.00  0.82           H  
ATOM    953 2HD  ARG A  61       8.559  11.891 -11.245  1.00  0.82           H  
ATOM    954  HE  ARG A  61       7.367  13.418  -9.216  1.00  0.82           H  
ATOM    955 1HH1 ARG A  61      10.542  12.166  -9.986  1.00  0.82           H  
ATOM    956 2HH1 ARG A  61      11.408  13.467  -9.199  1.00  0.82           H  
ATOM    957 1HH2 ARG A  61       8.556  15.208  -8.123  1.00  0.82           H  
ATOM    958 2HH2 ARG A  61      10.297  15.135  -8.182  1.00  0.82           H  
ATOM    959  N   ARG A  62       5.670   6.753 -11.500  1.00  0.82           N  
ATOM    960  CA  ARG A  62       5.512   5.547 -12.312  1.00  0.82           C  
ATOM    961  C   ARG A  62       4.036   5.166 -12.468  1.00  0.82           C  
ATOM    962  O   ARG A  62       3.618   4.715 -13.538  1.00  0.82           O  
ATOM    963  CB  ARG A  62       6.291   4.390 -11.706  1.00  0.82           C  
ATOM    964  CG  ARG A  62       7.808   4.518 -11.835  1.00  0.82           C  
ATOM    965  CD  ARG A  62       8.525   3.443 -11.100  1.00  0.82           C  
ATOM    966  NE  ARG A  62       9.970   3.578 -11.213  1.00  0.82           N  
ATOM    967  CZ  ARG A  62      10.867   2.833 -10.537  1.00  0.82           C  
ATOM    968  NH1 ARG A  62      10.457   1.900  -9.705  1.00  0.82           N  
ATOM    969  NH2 ARG A  62      12.161   3.039 -10.710  1.00  0.82           N  
ATOM    970  H   ARG A  62       6.157   6.679 -10.604  1.00  0.82           H  
ATOM    971  HA  ARG A  62       5.921   5.748 -13.301  1.00  0.82           H  
ATOM    972 1HB  ARG A  62       6.057   4.315 -10.646  1.00  0.82           H  
ATOM    973 2HB  ARG A  62       5.987   3.458 -12.177  1.00  0.82           H  
ATOM    974 1HG  ARG A  62       8.079   4.441 -12.886  1.00  0.82           H  
ATOM    975 2HG  ARG A  62       8.131   5.481 -11.459  1.00  0.82           H  
ATOM    976 1HD  ARG A  62       8.260   3.499 -10.043  1.00  0.82           H  
ATOM    977 2HD  ARG A  62       8.238   2.471 -11.498  1.00  0.82           H  
ATOM    978  HE  ARG A  62      10.326   4.285 -11.843  1.00  0.82           H  
ATOM    979 1HH1 ARG A  62       9.468   1.742  -9.574  1.00  0.82           H  
ATOM    980 2HH1 ARG A  62      11.130   1.341  -9.201  1.00  0.82           H  
ATOM    981 1HH2 ARG A  62      12.478   3.755 -11.350  1.00  0.82           H  
ATOM    982 2HH2 ARG A  62      12.833   2.482 -10.203  1.00  0.82           H  
ATOM    983  N   GLU A  63       3.237   5.374 -11.409  1.00  0.82           N  
ATOM    984  CA  GLU A  63       1.799   5.096 -11.464  1.00  0.82           C  
ATOM    985  C   GLU A  63       1.059   6.175 -12.259  1.00  0.82           C  
ATOM    986  O   GLU A  63      -0.012   5.922 -12.817  1.00  0.82           O  
ATOM    987  CB  GLU A  63       1.176   4.978 -10.061  1.00  0.82           C  
ATOM    988  CG  GLU A  63       1.611   3.750  -9.251  1.00  0.82           C  
ATOM    989  CD  GLU A  63       0.911   3.638  -7.903  1.00  0.82           C  
ATOM    990  OE1 GLU A  63       0.151   4.516  -7.562  1.00  0.82           O  
ATOM    991  OE2 GLU A  63       1.135   2.662  -7.223  1.00  0.82           O  
ATOM    992  H   GLU A  63       3.648   5.708 -10.537  1.00  0.82           H  
ATOM    993  HA  GLU A  63       1.656   4.146 -11.977  1.00  0.82           H  
ATOM    994 1HB  GLU A  63       1.440   5.865  -9.480  1.00  0.82           H  
ATOM    995 2HB  GLU A  63       0.091   4.958 -10.147  1.00  0.82           H  
ATOM    996 1HG  GLU A  63       1.398   2.854  -9.833  1.00  0.82           H  
ATOM    997 2HG  GLU A  63       2.687   3.796  -9.095  1.00  0.82           H  
ATOM    998  N   GLY A  64       1.637   7.377 -12.311  1.00  0.80           N  
ATOM    999  CA  GLY A  64       1.048   8.506 -13.011  1.00  0.80           C  
ATOM   1000  C   GLY A  64       0.088   9.315 -12.144  1.00  0.80           C  
ATOM   1001  O   GLY A  64      -0.714  10.105 -12.658  1.00  0.80           O  
ATOM   1002  H   GLY A  64       2.508   7.523 -11.809  1.00  0.80           H  
ATOM   1003 1HA  GLY A  64       1.854   9.153 -13.361  1.00  0.80           H  
ATOM   1004 2HA  GLY A  64       0.527   8.146 -13.896  1.00  0.80           H  
ATOM   1005  N   ASN A  65       0.136   9.137 -10.822  1.00  0.77           N  
ATOM   1006  CA  ASN A  65      -0.807   9.897 -10.006  1.00  0.77           C  
ATOM   1007  C   ASN A  65      -0.317  11.320  -9.796  1.00  0.77           C  
ATOM   1008  O   ASN A  65       0.200  11.683  -8.739  1.00  0.77           O  
ATOM   1009  CB  ASN A  65      -1.112   9.189  -8.699  1.00  0.77           C  
ATOM   1010  CG  ASN A  65      -2.228   9.927  -7.912  1.00  0.77           C  
ATOM   1011  OD1 ASN A  65      -2.226  11.169  -7.888  1.00  0.77           O  
ATOM   1012  ND2 ASN A  65      -3.173   9.199  -7.348  1.00  0.77           N  
ATOM   1013  H   ASN A  65       0.843   8.523 -10.414  1.00  0.77           H  
ATOM   1014  HA  ASN A  65      -1.748   9.968 -10.552  1.00  0.77           H  
ATOM   1015 1HB  ASN A  65      -1.424   8.162  -8.896  1.00  0.77           H  
ATOM   1016 2HB  ASN A  65      -0.209   9.148  -8.087  1.00  0.77           H  
ATOM   1017 1HD2 ASN A  65      -3.939   9.651  -6.828  1.00  0.77           H  
ATOM   1018 2HD2 ASN A  65      -3.163   8.202  -7.445  1.00  0.77           H  
ATOM   1019  N   LYS A  66      -0.605  12.149 -10.794  1.00  0.74           N  
ATOM   1020  CA  LYS A  66      -0.141  13.530 -10.874  1.00  0.74           C  
ATOM   1021  C   LYS A  66      -0.591  14.407  -9.710  1.00  0.74           C  
ATOM   1022  O   LYS A  66       0.112  15.350  -9.328  1.00  0.74           O  
ATOM   1023  CB  LYS A  66      -0.604  14.145 -12.193  1.00  0.74           C  
ATOM   1024  CG  LYS A  66       0.102  13.583 -13.421  1.00  0.74           C  
ATOM   1025  CD  LYS A  66      -0.412  14.220 -14.704  1.00  0.74           C  
ATOM   1026  CE  LYS A  66       0.289  13.641 -15.925  1.00  0.74           C  
ATOM   1027  NZ  LYS A  66      -0.227  14.231 -17.192  1.00  0.74           N  
ATOM   1028  H   LYS A  66      -1.065  11.722 -11.599  1.00  0.74           H  
ATOM   1029  HA  LYS A  66       0.948  13.512 -10.876  1.00  0.74           H  
ATOM   1030 1HB  LYS A  66      -1.674  13.978 -12.315  1.00  0.74           H  
ATOM   1031 2HB  LYS A  66      -0.440  15.222 -12.171  1.00  0.74           H  
ATOM   1032 1HG  LYS A  66       1.174  13.760 -13.338  1.00  0.74           H  
ATOM   1033 2HG  LYS A  66      -0.066  12.507 -13.470  1.00  0.74           H  
ATOM   1034 1HD  LYS A  66      -1.484  14.039 -14.792  1.00  0.74           H  
ATOM   1035 2HD  LYS A  66      -0.242  15.296 -14.672  1.00  0.74           H  
ATOM   1036 1HE  LYS A  66       1.356  13.841 -15.851  1.00  0.74           H  
ATOM   1037 2HE  LYS A  66       0.132  12.562 -15.947  1.00  0.74           H  
ATOM   1038 1HZ  LYS A  66       0.261  13.822 -17.977  1.00  0.74           H  
ATOM   1039 2HZ  LYS A  66      -1.216  14.040 -17.275  1.00  0.74           H  
ATOM   1040 3HZ  LYS A  66      -0.077  15.229 -17.185  1.00  0.74           H  
ATOM   1041  N   GLU A  67      -1.773  14.147  -9.153  1.00  0.71           N  
ATOM   1042  CA  GLU A  67      -2.213  14.983  -8.041  1.00  0.71           C  
ATOM   1043  C   GLU A  67      -1.338  14.711  -6.823  1.00  0.71           C  
ATOM   1044  O   GLU A  67      -0.811  15.641  -6.205  1.00  0.71           O  
ATOM   1045  CB  GLU A  67      -3.683  14.751  -7.706  1.00  0.71           C  
ATOM   1046  CG  GLU A  67      -4.204  15.652  -6.577  1.00  0.71           C  
ATOM   1047  CD  GLU A  67      -5.678  15.477  -6.293  1.00  0.71           C  
ATOM   1048  OE1 GLU A  67      -6.301  14.662  -6.929  1.00  0.71           O  
ATOM   1049  OE2 GLU A  67      -6.180  16.172  -5.442  1.00  0.71           O  
ATOM   1050  H   GLU A  67      -2.331  13.368  -9.478  1.00  0.71           H  
ATOM   1051  HA  GLU A  67      -2.087  16.029  -8.321  1.00  0.71           H  
ATOM   1052 1HB  GLU A  67      -4.292  14.926  -8.591  1.00  0.71           H  
ATOM   1053 2HB  GLU A  67      -3.829  13.711  -7.405  1.00  0.71           H  
ATOM   1054 1HG  GLU A  67      -3.640  15.435  -5.669  1.00  0.71           H  
ATOM   1055 2HG  GLU A  67      -4.014  16.690  -6.844  1.00  0.71           H  
ATOM   1056  N   ALA A  68      -1.159  13.428  -6.487  1.00  0.69           N  
ATOM   1057  CA  ALA A  68      -0.327  13.060  -5.353  1.00  0.69           C  
ATOM   1058  C   ALA A  68       1.107  13.517  -5.598  1.00  0.69           C  
ATOM   1059  O   ALA A  68       1.766  13.995  -4.677  1.00  0.69           O  
ATOM   1060  CB  ALA A  68      -0.392  11.573  -5.102  1.00  0.69           C  
ATOM   1061  H   ALA A  68      -1.597  12.694  -7.040  1.00  0.69           H  
ATOM   1062  HA  ALA A  68      -0.700  13.578  -4.472  1.00  0.69           H  
ATOM   1063 1HB  ALA A  68       0.220  11.311  -4.240  1.00  0.69           H  
ATOM   1064 2HB  ALA A  68      -1.425  11.286  -4.916  1.00  0.69           H  
ATOM   1065 3HB  ALA A  68      -0.025  11.060  -5.984  1.00  0.69           H  
ATOM   1066  N   VAL A  69       1.586  13.434  -6.850  1.00  0.67           N  
ATOM   1067  CA  VAL A  69       2.947  13.879  -7.148  1.00  0.67           C  
ATOM   1068  C   VAL A  69       3.091  15.367  -6.899  1.00  0.67           C  
ATOM   1069  O   VAL A  69       4.070  15.803  -6.291  1.00  0.67           O  
ATOM   1070  CB  VAL A  69       3.353  13.603  -8.605  1.00  0.67           C  
ATOM   1071  CG1 VAL A  69       4.677  14.270  -8.891  1.00  0.67           C  
ATOM   1072  CG2 VAL A  69       3.496  12.122  -8.825  1.00  0.67           C  
ATOM   1073  H   VAL A  69       1.013  13.017  -7.585  1.00  0.67           H  
ATOM   1074  HA  VAL A  69       3.634  13.344  -6.494  1.00  0.67           H  
ATOM   1075  HB  VAL A  69       2.604  14.017  -9.271  1.00  0.67           H  
ATOM   1076 1HG1 VAL A  69       4.964  14.080  -9.923  1.00  0.67           H  
ATOM   1077 2HG1 VAL A  69       4.584  15.343  -8.731  1.00  0.67           H  
ATOM   1078 3HG1 VAL A  69       5.434  13.868  -8.222  1.00  0.67           H  
ATOM   1079 1HG2 VAL A  69       3.784  11.929  -9.853  1.00  0.67           H  
ATOM   1080 2HG2 VAL A  69       4.259  11.741  -8.154  1.00  0.67           H  
ATOM   1081 3HG2 VAL A  69       2.563  11.639  -8.623  1.00  0.67           H  
ATOM   1082  N   THR A  70       2.111  16.150  -7.353  1.00  0.66           N  
ATOM   1083  CA  THR A  70       2.152  17.586  -7.162  1.00  0.66           C  
ATOM   1084  C   THR A  70       2.187  17.909  -5.677  1.00  0.66           C  
ATOM   1085  O   THR A  70       3.005  18.725  -5.235  1.00  0.66           O  
ATOM   1086  CB  THR A  70       0.929  18.267  -7.806  1.00  0.66           C  
ATOM   1087  OG1 THR A  70       0.930  18.013  -9.220  1.00  0.66           O  
ATOM   1088  CG2 THR A  70       0.968  19.763  -7.547  1.00  0.66           C  
ATOM   1089  H   THR A  70       1.326  15.748  -7.866  1.00  0.66           H  
ATOM   1090  HA  THR A  70       3.059  17.975  -7.623  1.00  0.66           H  
ATOM   1091  HB  THR A  70       0.016  17.850  -7.377  1.00  0.66           H  
ATOM   1092  HG1 THR A  70       0.743  17.053  -9.366  1.00  0.66           H  
ATOM   1093 1HG2 THR A  70       0.098  20.231  -8.003  1.00  0.66           H  
ATOM   1094 2HG2 THR A  70       0.958  19.943  -6.469  1.00  0.66           H  
ATOM   1095 3HG2 THR A  70       1.876  20.182  -7.978  1.00  0.66           H  
ATOM   1096  N   LEU A  71       1.331  17.243  -4.897  1.00  0.66           N  
ATOM   1097  CA  LEU A  71       1.297  17.480  -3.464  1.00  0.66           C  
ATOM   1098  C   LEU A  71       2.622  17.092  -2.818  1.00  0.66           C  
ATOM   1099  O   LEU A  71       3.145  17.841  -1.996  1.00  0.66           O  
ATOM   1100  CB  LEU A  71       0.169  16.669  -2.847  1.00  0.66           C  
ATOM   1101  CG  LEU A  71      -1.250  17.112  -3.187  1.00  0.66           C  
ATOM   1102  CD1 LEU A  71      -2.223  16.067  -2.690  1.00  0.66           C  
ATOM   1103  CD2 LEU A  71      -1.527  18.452  -2.526  1.00  0.66           C  
ATOM   1104  H   LEU A  71       0.677  16.579  -5.319  1.00  0.66           H  
ATOM   1105  HA  LEU A  71       1.120  18.540  -3.290  1.00  0.66           H  
ATOM   1106 1HB  LEU A  71       0.276  15.637  -3.174  1.00  0.66           H  
ATOM   1107 2HB  LEU A  71       0.277  16.700  -1.768  1.00  0.66           H  
ATOM   1108  HG  LEU A  71      -1.361  17.201  -4.269  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  71      -3.245  16.367  -2.928  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  71      -2.007  15.116  -3.167  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  71      -2.112  15.975  -1.623  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  71      -2.543  18.771  -2.762  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  71      -1.422  18.357  -1.443  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  71      -0.817  19.194  -2.895  1.00  0.66           H  
ATOM   1115  N   MET A  72       3.197  15.963  -3.235  1.00  0.67           N  
ATOM   1116  CA  MET A  72       4.494  15.518  -2.746  1.00  0.67           C  
ATOM   1117  C   MET A  72       5.613  16.486  -3.117  1.00  0.67           C  
ATOM   1118  O   MET A  72       6.553  16.685  -2.342  1.00  0.67           O  
ATOM   1119  CB  MET A  72       4.775  14.118  -3.240  1.00  0.67           C  
ATOM   1120  CG  MET A  72       4.021  13.040  -2.549  1.00  0.67           C  
ATOM   1121  SD  MET A  72       4.511  12.892  -0.874  1.00  0.67           S  
ATOM   1122  CE  MET A  72       6.140  12.341  -1.283  1.00  0.67           C  
ATOM   1123  H   MET A  72       2.711  15.373  -3.908  1.00  0.67           H  
ATOM   1124  HA  MET A  72       4.439  15.471  -1.664  1.00  0.67           H  
ATOM   1125 1HB  MET A  72       4.519  14.058  -4.291  1.00  0.67           H  
ATOM   1126 2HB  MET A  72       5.829  13.904  -3.124  1.00  0.67           H  
ATOM   1127 1HG  MET A  72       2.949  13.229  -2.590  1.00  0.67           H  
ATOM   1128 2HG  MET A  72       4.233  12.115  -3.032  1.00  0.67           H  
ATOM   1129 1HE  MET A  72       6.672  12.105  -0.395  1.00  0.67           H  
ATOM   1130 2HE  MET A  72       6.070  11.466  -1.904  1.00  0.67           H  
ATOM   1131 3HE  MET A  72       6.668  13.120  -1.829  1.00  0.67           H  
ATOM   1132  N   ASN A  73       5.527  17.122  -4.284  1.00  0.68           N  
ATOM   1133  CA  ASN A  73       6.555  18.088  -4.639  1.00  0.68           C  
ATOM   1134  C   ASN A  73       6.463  19.302  -3.692  1.00  0.68           C  
ATOM   1135  O   ASN A  73       7.483  19.773  -3.172  1.00  0.68           O  
ATOM   1136  CB  ASN A  73       6.426  18.509  -6.096  1.00  0.68           C  
ATOM   1137  CG  ASN A  73       6.871  17.439  -7.121  1.00  0.68           C  
ATOM   1138  OD1 ASN A  73       7.595  16.471  -6.829  1.00  0.68           O  
ATOM   1139  ND2 ASN A  73       6.448  17.642  -8.345  1.00  0.68           N  
ATOM   1140  H   ASN A  73       4.767  16.915  -4.932  1.00  0.68           H  
ATOM   1141  HA  ASN A  73       7.533  17.628  -4.495  1.00  0.68           H  
ATOM   1142 1HB  ASN A  73       5.383  18.758  -6.297  1.00  0.68           H  
ATOM   1143 2HB  ASN A  73       7.008  19.414  -6.260  1.00  0.68           H  
ATOM   1144 1HD2 ASN A  73       6.711  17.022  -9.083  1.00  0.68           H  
ATOM   1145 2HD2 ASN A  73       5.874  18.435  -8.546  1.00  0.68           H  
ATOM   1146  N   GLU A  74       5.230  19.777  -3.430  1.00  0.68           N  
ATOM   1147  CA  GLU A  74       5.000  20.900  -2.506  1.00  0.68           C  
ATOM   1148  C   GLU A  74       5.454  20.526  -1.093  1.00  0.68           C  
ATOM   1149  O   GLU A  74       6.055  21.332  -0.368  1.00  0.68           O  
ATOM   1150  CB  GLU A  74       3.519  21.327  -2.512  1.00  0.68           C  
ATOM   1151  CG  GLU A  74       3.203  22.571  -1.644  1.00  0.68           C  
ATOM   1152  CD  GLU A  74       1.766  23.098  -1.804  1.00  0.68           C  
ATOM   1153  OE1 GLU A  74       1.027  22.549  -2.583  1.00  0.68           O  
ATOM   1154  OE2 GLU A  74       1.417  24.053  -1.127  1.00  0.68           O  
ATOM   1155  H   GLU A  74       4.429  19.349  -3.902  1.00  0.68           H  
ATOM   1156  HA  GLU A  74       5.599  21.746  -2.840  1.00  0.68           H  
ATOM   1157 1HB  GLU A  74       3.204  21.533  -3.535  1.00  0.68           H  
ATOM   1158 2HB  GLU A  74       2.905  20.502  -2.145  1.00  0.68           H  
ATOM   1159 1HG  GLU A  74       3.368  22.310  -0.599  1.00  0.68           H  
ATOM   1160 2HG  GLU A  74       3.904  23.363  -1.902  1.00  0.68           H  
ATOM   1161  N   PHE A  75       5.185  19.276  -0.727  1.00  0.69           N  
ATOM   1162  CA  PHE A  75       5.502  18.705   0.568  1.00  0.69           C  
ATOM   1163  C   PHE A  75       7.002  18.641   0.727  1.00  0.69           C  
ATOM   1164  O   PHE A  75       7.525  19.004   1.778  1.00  0.69           O  
ATOM   1165  CB  PHE A  75       4.883  17.324   0.644  1.00  0.69           C  
ATOM   1166  CG  PHE A  75       4.854  16.630   1.910  1.00  0.69           C  
ATOM   1167  CD1 PHE A  75       4.133  17.129   2.953  1.00  0.69           C  
ATOM   1168  CD2 PHE A  75       5.434  15.417   2.036  1.00  0.69           C  
ATOM   1169  CE1 PHE A  75       4.034  16.445   4.112  1.00  0.69           C  
ATOM   1170  CE2 PHE A  75       5.332  14.718   3.206  1.00  0.69           C  
ATOM   1171  CZ  PHE A  75       4.639  15.244   4.250  1.00  0.69           C  
ATOM   1172  H   PHE A  75       4.669  18.690  -1.380  1.00  0.69           H  
ATOM   1173  HA  PHE A  75       5.086  19.339   1.350  1.00  0.69           H  
ATOM   1174 1HB  PHE A  75       3.907  17.342   0.249  1.00  0.69           H  
ATOM   1175 2HB  PHE A  75       5.453  16.694  -0.020  1.00  0.69           H  
ATOM   1176  HD1 PHE A  75       3.642  18.085   2.841  1.00  0.69           H  
ATOM   1177  HD2 PHE A  75       5.967  15.009   1.185  1.00  0.69           H  
ATOM   1178  HE1 PHE A  75       3.464  16.848   4.920  1.00  0.69           H  
ATOM   1179  HE2 PHE A  75       5.791  13.739   3.301  1.00  0.69           H  
ATOM   1180  HZ  PHE A  75       4.555  14.697   5.186  1.00  0.69           H  
ATOM   1181  N   THR A  76       7.700  18.209  -0.322  1.00  0.69           N  
ATOM   1182  CA  THR A  76       9.143  18.129  -0.290  1.00  0.69           C  
ATOM   1183  C   THR A  76       9.717  19.528  -0.098  1.00  0.69           C  
ATOM   1184  O   THR A  76      10.618  19.721   0.710  1.00  0.69           O  
ATOM   1185  CB  THR A  76       9.710  17.506  -1.574  1.00  0.69           C  
ATOM   1186  OG1 THR A  76       9.189  16.175  -1.729  1.00  0.69           O  
ATOM   1187  CG2 THR A  76      11.224  17.446  -1.468  1.00  0.69           C  
ATOM   1188  H   THR A  76       7.216  17.900  -1.159  1.00  0.69           H  
ATOM   1189  HA  THR A  76       9.440  17.513   0.551  1.00  0.69           H  
ATOM   1190  HB  THR A  76       9.421  18.106  -2.437  1.00  0.69           H  
ATOM   1191  HG1 THR A  76       8.219  16.238  -1.901  1.00  0.69           H  
ATOM   1192 1HG2 THR A  76      11.636  17.002  -2.371  1.00  0.69           H  
ATOM   1193 2HG2 THR A  76      11.608  18.456  -1.349  1.00  0.69           H  
ATOM   1194 3HG2 THR A  76      11.507  16.845  -0.604  1.00  0.69           H  
ATOM   1195  N   ALA A  77       9.200  20.521  -0.825  1.00  0.69           N  
ATOM   1196  CA  ALA A  77       9.698  21.885  -0.652  1.00  0.69           C  
ATOM   1197  C   ALA A  77       9.472  22.389   0.787  1.00  0.69           C  
ATOM   1198  O   ALA A  77      10.348  23.034   1.386  1.00  0.69           O  
ATOM   1199  CB  ALA A  77       9.011  22.809  -1.639  1.00  0.69           C  
ATOM   1200  H   ALA A  77       8.470  20.323  -1.513  1.00  0.69           H  
ATOM   1201  HA  ALA A  77      10.770  21.882  -0.848  1.00  0.69           H  
ATOM   1202 1HB  ALA A  77       9.403  23.817  -1.526  1.00  0.69           H  
ATOM   1203 2HB  ALA A  77       9.195  22.453  -2.652  1.00  0.69           H  
ATOM   1204 3HB  ALA A  77       7.938  22.811  -1.446  1.00  0.69           H  
ATOM   1205  N   THR A  78       8.307  22.053   1.355  1.00  0.70           N  
ATOM   1206  CA  THR A  78       7.931  22.440   2.713  1.00  0.70           C  
ATOM   1207  C   THR A  78       8.891  21.789   3.708  1.00  0.70           C  
ATOM   1208  O   THR A  78       9.433  22.435   4.608  1.00  0.70           O  
ATOM   1209  CB  THR A  78       6.476  22.012   2.958  1.00  0.70           C  
ATOM   1210  OG1 THR A  78       5.635  22.677   2.009  1.00  0.70           O  
ATOM   1211  CG2 THR A  78       6.022  22.321   4.316  1.00  0.70           C  
ATOM   1212  H   THR A  78       7.622  21.537   0.800  1.00  0.70           H  
ATOM   1213  HA  THR A  78       8.009  23.522   2.809  1.00  0.70           H  
ATOM   1214  HB  THR A  78       6.387  20.946   2.810  1.00  0.70           H  
ATOM   1215  HG1 THR A  78       5.837  22.327   1.105  1.00  0.70           H  
ATOM   1216 1HG2 THR A  78       4.990  21.996   4.436  1.00  0.70           H  
ATOM   1217 2HG2 THR A  78       6.655  21.783   4.995  1.00  0.70           H  
ATOM   1218 3HG2 THR A  78       6.093  23.387   4.502  1.00  0.70           H  
ATOM   1219  N   PHE A  79       9.138  20.515   3.482  1.00  0.70           N  
ATOM   1220  CA  PHE A  79      10.068  19.694   4.221  1.00  0.70           C  
ATOM   1221  C   PHE A  79      11.478  20.274   4.198  1.00  0.70           C  
ATOM   1222  O   PHE A  79      12.108  20.409   5.250  1.00  0.70           O  
ATOM   1223  CB  PHE A  79      10.026  18.297   3.644  1.00  0.70           C  
ATOM   1224  CG  PHE A  79      11.023  17.451   4.072  1.00  0.70           C  
ATOM   1225  CD1 PHE A  79      10.981  16.865   5.284  1.00  0.70           C  
ATOM   1226  CD2 PHE A  79      12.059  17.201   3.213  1.00  0.70           C  
ATOM   1227  CE1 PHE A  79      11.970  16.034   5.641  1.00  0.70           C  
ATOM   1228  CE2 PHE A  79      13.040  16.381   3.570  1.00  0.70           C  
ATOM   1229  CZ  PHE A  79      12.992  15.797   4.794  1.00  0.70           C  
ATOM   1230  H   PHE A  79       8.632  20.063   2.727  1.00  0.70           H  
ATOM   1231  HA  PHE A  79       9.732  19.649   5.258  1.00  0.70           H  
ATOM   1232 1HB  PHE A  79       9.065  17.841   3.881  1.00  0.70           H  
ATOM   1233 2HB  PHE A  79      10.085  18.352   2.590  1.00  0.70           H  
ATOM   1234  HD1 PHE A  79      10.148  17.067   5.957  1.00  0.70           H  
ATOM   1235  HD2 PHE A  79      12.065  17.684   2.232  1.00  0.70           H  
ATOM   1236  HE1 PHE A  79      11.949  15.555   6.609  1.00  0.70           H  
ATOM   1237  HE2 PHE A  79      13.869  16.184   2.890  1.00  0.70           H  
ATOM   1238  HZ  PHE A  79      13.773  15.150   5.087  1.00  0.70           H  
ATOM   1239  N   GLN A  80      11.972  20.621   3.002  1.00  0.71           N  
ATOM   1240  CA  GLN A  80      13.305  21.194   2.837  1.00  0.71           C  
ATOM   1241  C   GLN A  80      13.406  22.511   3.606  1.00  0.71           C  
ATOM   1242  O   GLN A  80      14.447  22.807   4.207  1.00  0.71           O  
ATOM   1243  CB  GLN A  80      13.612  21.405   1.350  1.00  0.71           C  
ATOM   1244  CG  GLN A  80      13.823  20.107   0.571  1.00  0.71           C  
ATOM   1245  CD  GLN A  80      13.912  20.337  -0.927  1.00  0.71           C  
ATOM   1246  OE1 GLN A  80      13.519  21.391  -1.441  1.00  0.71           O  
ATOM   1247  NE2 GLN A  80      14.427  19.345  -1.645  1.00  0.71           N  
ATOM   1248  H   GLN A  80      11.402  20.467   2.173  1.00  0.71           H  
ATOM   1249  HA  GLN A  80      14.032  20.497   3.249  1.00  0.71           H  
ATOM   1250 1HB  GLN A  80      12.780  21.937   0.887  1.00  0.71           H  
ATOM   1251 2HB  GLN A  80      14.500  22.023   1.242  1.00  0.71           H  
ATOM   1252 1HG  GLN A  80      14.759  19.658   0.899  1.00  0.71           H  
ATOM   1253 2HG  GLN A  80      13.008  19.429   0.772  1.00  0.71           H  
ATOM   1254 1HE2 GLN A  80      14.509  19.437  -2.638  1.00  0.71           H  
ATOM   1255 2HE2 GLN A  80      14.732  18.506  -1.195  1.00  0.71           H  
ATOM   1256  N   THR A  81      12.317  23.294   3.623  1.00  0.71           N  
ATOM   1257  CA  THR A  81      12.307  24.525   4.402  1.00  0.71           C  
ATOM   1258  C   THR A  81      12.500  24.155   5.871  1.00  0.71           C  
ATOM   1259  O   THR A  81      13.324  24.753   6.566  1.00  0.71           O  
ATOM   1260  CB  THR A  81      11.003  25.318   4.213  1.00  0.71           C  
ATOM   1261  OG1 THR A  81      10.866  25.700   2.833  1.00  0.71           O  
ATOM   1262  CG2 THR A  81      11.017  26.551   5.100  1.00  0.71           C  
ATOM   1263  H   THR A  81      11.495  23.041   3.070  1.00  0.71           H  
ATOM   1264  HA  THR A  81      13.142  25.150   4.089  1.00  0.71           H  
ATOM   1265  HB  THR A  81      10.161  24.709   4.492  1.00  0.71           H  
ATOM   1266  HG1 THR A  81      10.820  24.891   2.279  1.00  0.71           H  
ATOM   1267 1HG2 THR A  81      10.089  27.104   4.969  1.00  0.71           H  
ATOM   1268 2HG2 THR A  81      11.112  26.241   6.137  1.00  0.71           H  
ATOM   1269 3HG2 THR A  81      11.860  27.185   4.833  1.00  0.71           H  
ATOM   1270  N   GLY A  82      11.778  23.126   6.320  1.00  0.72           N  
ATOM   1271  CA  GLY A  82      11.887  22.609   7.681  1.00  0.72           C  
ATOM   1272  C   GLY A  82      13.337  22.246   7.995  1.00  0.72           C  
ATOM   1273  O   GLY A  82      13.880  22.665   9.020  1.00  0.72           O  
ATOM   1274  H   GLY A  82      11.104  22.695   5.685  1.00  0.72           H  
ATOM   1275 1HA  GLY A  82      11.520  23.348   8.392  1.00  0.72           H  
ATOM   1276 2HA  GLY A  82      11.262  21.722   7.777  1.00  0.72           H  
ATOM   1277  N   LYS A  83      13.972  21.470   7.108  1.00  0.73           N  
ATOM   1278  CA  LYS A  83      15.362  21.075   7.320  1.00  0.73           C  
ATOM   1279  C   LYS A  83      16.301  22.274   7.405  1.00  0.73           C  
ATOM   1280  O   LYS A  83      17.192  22.306   8.264  1.00  0.73           O  
ATOM   1281  CB  LYS A  83      15.869  20.172   6.187  1.00  0.73           C  
ATOM   1282  CG  LYS A  83      15.370  18.762   6.206  1.00  0.73           C  
ATOM   1283  CD  LYS A  83      15.889  17.970   4.999  1.00  0.73           C  
ATOM   1284  CE  LYS A  83      17.406  17.826   5.025  1.00  0.73           C  
ATOM   1285  NZ  LYS A  83      17.919  16.994   3.879  1.00  0.73           N  
ATOM   1286  H   LYS A  83      13.456  21.145   6.290  1.00  0.73           H  
ATOM   1287  HA  LYS A  83      15.420  20.527   8.259  1.00  0.73           H  
ATOM   1288 1HB  LYS A  83      15.578  20.607   5.233  1.00  0.73           H  
ATOM   1289 2HB  LYS A  83      16.956  20.144   6.210  1.00  0.73           H  
ATOM   1290 1HG  LYS A  83      15.719  18.305   7.115  1.00  0.73           H  
ATOM   1291 2HG  LYS A  83      14.277  18.760   6.197  1.00  0.73           H  
ATOM   1292 1HD  LYS A  83      15.485  16.970   5.028  1.00  0.73           H  
ATOM   1293 2HD  LYS A  83      15.577  18.447   4.071  1.00  0.73           H  
ATOM   1294 1HE  LYS A  83      17.855  18.816   4.970  1.00  0.73           H  
ATOM   1295 2HE  LYS A  83      17.700  17.354   5.963  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  83      18.919  16.918   3.926  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  83      17.518  16.042   3.905  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  83      17.664  17.406   2.997  1.00  0.73           H  
ATOM   1299  N   SER A  84      16.088  23.280   6.553  1.00  0.74           N  
ATOM   1300  CA  SER A  84      16.942  24.459   6.566  1.00  0.74           C  
ATOM   1301  C   SER A  84      16.801  25.194   7.892  1.00  0.74           C  
ATOM   1302  O   SER A  84      17.794  25.653   8.462  1.00  0.74           O  
ATOM   1303  CB  SER A  84      16.582  25.375   5.415  1.00  0.74           C  
ATOM   1304  OG  SER A  84      16.852  24.761   4.180  1.00  0.74           O  
ATOM   1305  H   SER A  84      15.344  23.208   5.857  1.00  0.74           H  
ATOM   1306  HA  SER A  84      17.978  24.140   6.455  1.00  0.74           H  
ATOM   1307 1HB  SER A  84      15.524  25.630   5.472  1.00  0.74           H  
ATOM   1308 2HB  SER A  84      17.147  26.300   5.497  1.00  0.74           H  
ATOM   1309  HG  SER A  84      16.226  24.013   4.120  1.00  0.74           H  
ATOM   1310  N   LEU A  85      15.564  25.290   8.379  1.00  0.74           N  
ATOM   1311  CA  LEU A  85      15.266  25.928   9.648  1.00  0.74           C  
ATOM   1312  C   LEU A  85      15.852  25.145  10.816  1.00  0.74           C  
ATOM   1313  O   LEU A  85      16.334  25.736  11.779  1.00  0.74           O  
ATOM   1314  CB  LEU A  85      13.763  26.049   9.812  1.00  0.74           C  
ATOM   1315  CG  LEU A  85      13.048  27.029   8.922  1.00  0.74           C  
ATOM   1316  CD1 LEU A  85      11.552  26.802   9.049  1.00  0.74           C  
ATOM   1317  CD2 LEU A  85      13.411  28.429   9.371  1.00  0.74           C  
ATOM   1318  H   LEU A  85      14.791  24.907   7.831  1.00  0.74           H  
ATOM   1319  HA  LEU A  85      15.700  26.925   9.642  1.00  0.74           H  
ATOM   1320 1HB  LEU A  85      13.317  25.074   9.657  1.00  0.74           H  
ATOM   1321 2HB  LEU A  85      13.578  26.365  10.827  1.00  0.74           H  
ATOM   1322  HG  LEU A  85      13.340  26.881   7.885  1.00  0.74           H  
ATOM   1323 1HD1 LEU A  85      11.015  27.505   8.417  1.00  0.74           H  
ATOM   1324 2HD1 LEU A  85      11.324  25.788   8.741  1.00  0.74           H  
ATOM   1325 3HD1 LEU A  85      11.256  26.943  10.069  1.00  0.74           H  
ATOM   1326 1HD2 LEU A  85      12.893  29.157   8.747  1.00  0.74           H  
ATOM   1327 2HD2 LEU A  85      13.110  28.560  10.413  1.00  0.74           H  
ATOM   1328 3HD2 LEU A  85      14.487  28.572   9.282  1.00  0.74           H  
ATOM   1329  N   ALA A  86      15.803  23.811  10.741  1.00  0.74           N  
ATOM   1330  CA  ALA A  86      16.352  22.956  11.788  1.00  0.74           C  
ATOM   1331  C   ALA A  86      17.846  23.181  11.934  1.00  0.74           C  
ATOM   1332  O   ALA A  86      18.382  23.224  13.044  1.00  0.74           O  
ATOM   1333  CB  ALA A  86      16.077  21.504  11.472  1.00  0.74           C  
ATOM   1334  H   ALA A  86      15.352  23.374   9.937  1.00  0.74           H  
ATOM   1335  HA  ALA A  86      15.870  23.218  12.727  1.00  0.74           H  
ATOM   1336 1HB  ALA A  86      16.467  20.871  12.268  1.00  0.74           H  
ATOM   1337 2HB  ALA A  86      15.005  21.374  11.382  1.00  0.74           H  
ATOM   1338 3HB  ALA A  86      16.555  21.240  10.533  1.00  0.74           H  
ATOM   1339  N   ASN A  87      18.514  23.390  10.803  1.00  0.74           N  
ATOM   1340  CA  ASN A  87      19.949  23.597  10.796  1.00  0.74           C  
ATOM   1341  C   ASN A  87      20.307  25.076  10.732  1.00  0.74           C  
ATOM   1342  O   ASN A  87      21.079  25.369   9.817  1.00  0.74           O  
ATOM   1343  CB  ASN A  87      20.538  22.855   9.618  1.00  0.74           C  
ATOM   1344  CG  ASN A  87      20.481  21.360   9.798  1.00  0.74           C  
ATOM   1345  OD1 ASN A  87      21.317  20.769  10.493  1.00  0.74           O  
ATOM   1346  ND2 ASN A  87      19.494  20.742   9.206  1.00  0.74           N  
ATOM   1347  H   ASN A  87      18.014  23.334   9.913  1.00  0.74           H  
ATOM   1348  HA  ASN A  87      20.365  23.196  11.718  1.00  0.74           H  
ATOM   1349 1HB  ASN A  87      19.978  23.122   8.716  1.00  0.74           H  
ATOM   1350 2HB  ASN A  87      21.572  23.160   9.469  1.00  0.74           H  
ATOM   1351 1HD2 ASN A  87      19.396  19.753   9.295  1.00  0.74           H  
ATOM   1352 2HD2 ASN A  87      18.819  21.282   8.669  1.00  0.74           H  
ATOM   1353  N   ALA A  88      19.232  25.836  10.929  1.00  0.73           N  
ATOM   1354  CA  ALA A  88      19.432  27.146  11.511  1.00  0.73           C  
ATOM   1355  C   ALA A  88      19.291  27.087  13.044  1.00  0.73           C  
ATOM   1356  O   ALA A  88      20.063  27.741  13.751  1.00  0.73           O  
ATOM   1357  CB  ALA A  88      18.482  28.139  10.889  1.00  0.73           C  
ATOM   1358  H   ALA A  88      18.636  25.889  10.105  1.00  0.73           H  
ATOM   1359  HA  ALA A  88      20.449  27.461  11.281  1.00  0.73           H  
ATOM   1360 1HB  ALA A  88      18.684  29.103  11.291  1.00  0.73           H  
ATOM   1361 2HB  ALA A  88      18.633  28.155   9.811  1.00  0.73           H  
ATOM   1362 3HB  ALA A  88      17.460  27.861  11.104  1.00  0.73           H  
ATOM   1363  N   LEU A  89      18.363  26.255  13.568  1.00  0.72           N  
ATOM   1364  CA  LEU A  89      18.195  26.151  15.025  1.00  0.72           C  
ATOM   1365  C   LEU A  89      19.450  25.644  15.677  1.00  0.72           C  
ATOM   1366  O   LEU A  89      19.863  26.157  16.712  1.00  0.72           O  
ATOM   1367  CB  LEU A  89      17.129  25.141  15.469  1.00  0.72           C  
ATOM   1368  CG  LEU A  89      15.701  25.417  15.268  1.00  0.72           C  
ATOM   1369  CD1 LEU A  89      14.935  24.186  15.700  1.00  0.72           C  
ATOM   1370  CD2 LEU A  89      15.314  26.542  16.102  1.00  0.72           C  
ATOM   1371  H   LEU A  89      17.743  25.745  12.942  1.00  0.72           H  
ATOM   1372  HA  LEU A  89      17.956  27.136  15.422  1.00  0.72           H  
ATOM   1373 1HB  LEU A  89      17.328  24.205  14.978  1.00  0.72           H  
ATOM   1374 2HB  LEU A  89      17.263  24.978  16.519  1.00  0.72           H  
ATOM   1375  HG  LEU A  89      15.500  25.639  14.221  1.00  0.72           H  
ATOM   1376 1HD1 LEU A  89      13.883  24.337  15.617  1.00  0.72           H  
ATOM   1377 2HD1 LEU A  89      15.233  23.332  15.097  1.00  0.72           H  
ATOM   1378 3HD1 LEU A  89      15.172  24.000  16.736  1.00  0.72           H  
ATOM   1379 1HD2 LEU A  89      14.270  26.741  15.974  1.00  0.72           H  
ATOM   1380 2HD2 LEU A  89      15.497  26.308  17.119  1.00  0.72           H  
ATOM   1381 3HD2 LEU A  89      15.895  27.403  15.828  1.00  0.72           H  
ATOM   1382  N   ILE A  90      20.095  24.674  15.043  1.00  0.72           N  
ATOM   1383  CA  ILE A  90      21.314  24.120  15.598  1.00  0.72           C  
ATOM   1384  C   ILE A  90      22.392  25.180  15.694  1.00  0.72           C  
ATOM   1385  O   ILE A  90      23.083  25.288  16.708  1.00  0.72           O  
ATOM   1386  CB  ILE A  90      21.795  22.919  14.772  1.00  0.72           C  
ATOM   1387  CG1 ILE A  90      20.797  21.764  14.953  1.00  0.72           C  
ATOM   1388  CG2 ILE A  90      23.175  22.522  15.233  1.00  0.72           C  
ATOM   1389  CD1 ILE A  90      20.934  20.613  13.995  1.00  0.72           C  
ATOM   1390  H   ILE A  90      19.682  24.279  14.196  1.00  0.72           H  
ATOM   1391  HA  ILE A  90      21.110  23.777  16.603  1.00  0.72           H  
ATOM   1392  HB  ILE A  90      21.818  23.181  13.716  1.00  0.72           H  
ATOM   1393 1HG1 ILE A  90      20.932  21.371  15.944  1.00  0.72           H  
ATOM   1394 2HG1 ILE A  90      19.792  22.160  14.861  1.00  0.72           H  
ATOM   1395 1HG2 ILE A  90      23.519  21.667  14.654  1.00  0.72           H  
ATOM   1396 2HG2 ILE A  90      23.859  23.358  15.092  1.00  0.72           H  
ATOM   1397 3HG2 ILE A  90      23.135  22.257  16.290  1.00  0.72           H  
ATOM   1398 1HD1 ILE A  90      20.181  19.856  14.226  1.00  0.72           H  
ATOM   1399 2HD1 ILE A  90      20.780  20.972  12.984  1.00  0.72           H  
ATOM   1400 3HD1 ILE A  90      21.924  20.177  14.080  1.00  0.72           H  
ATOM   1401  N   ALA A  91      22.550  25.971  14.641  1.00  0.71           N  
ATOM   1402  CA  ALA A  91      23.543  27.026  14.677  1.00  0.71           C  
ATOM   1403  C   ALA A  91      23.214  28.044  15.771  1.00  0.71           C  
ATOM   1404  O   ALA A  91      24.091  28.440  16.549  1.00  0.71           O  
ATOM   1405  CB  ALA A  91      23.600  27.711  13.326  1.00  0.71           C  
ATOM   1406  H   ALA A  91      21.958  25.857  13.832  1.00  0.71           H  
ATOM   1407  HA  ALA A  91      24.510  26.581  14.906  1.00  0.71           H  
ATOM   1408 1HB  ALA A  91      24.358  28.493  13.347  1.00  0.71           H  
ATOM   1409 2HB  ALA A  91      23.849  26.981  12.557  1.00  0.71           H  
ATOM   1410 3HB  ALA A  91      22.627  28.153  13.104  1.00  0.71           H  
ATOM   1411  N   ALA A  92      21.930  28.417  15.871  1.00  0.71           N  
ATOM   1412  CA  ALA A  92      21.502  29.379  16.875  1.00  0.71           C  
ATOM   1413  C   ALA A  92      21.761  28.845  18.271  1.00  0.71           C  
ATOM   1414  O   ALA A  92      22.236  29.563  19.160  1.00  0.71           O  
ATOM   1415  CB  ALA A  92      20.024  29.672  16.702  1.00  0.71           C  
ATOM   1416  H   ALA A  92      21.243  28.050  15.212  1.00  0.71           H  
ATOM   1417  HA  ALA A  92      22.075  30.293  16.741  1.00  0.71           H  
ATOM   1418 1HB  ALA A  92      19.710  30.407  17.445  1.00  0.71           H  
ATOM   1419 2HB  ALA A  92      19.845  30.064  15.705  1.00  0.71           H  
ATOM   1420 3HB  ALA A  92      19.453  28.756  16.835  1.00  0.71           H  
ATOM   1421  N   PHE A  93      21.481  27.559  18.456  1.00  0.72           N  
ATOM   1422  CA  PHE A  93      21.669  26.883  19.720  1.00  0.72           C  
ATOM   1423  C   PHE A  93      23.123  26.929  20.144  1.00  0.72           C  
ATOM   1424  O   PHE A  93      23.447  27.387  21.244  1.00  0.72           O  
ATOM   1425  CB  PHE A  93      21.186  25.439  19.603  1.00  0.72           C  
ATOM   1426  CG  PHE A  93      21.440  24.629  20.760  1.00  0.72           C  
ATOM   1427  CD1 PHE A  93      20.641  24.712  21.869  1.00  0.72           C  
ATOM   1428  CD2 PHE A  93      22.506  23.763  20.753  1.00  0.72           C  
ATOM   1429  CE1 PHE A  93      20.914  23.947  22.957  1.00  0.72           C  
ATOM   1430  CE2 PHE A  93      22.780  23.002  21.838  1.00  0.72           C  
ATOM   1431  CZ  PHE A  93      21.984  23.096  22.945  1.00  0.72           C  
ATOM   1432  H   PHE A  93      21.094  27.026  17.684  1.00  0.72           H  
ATOM   1433  HA  PHE A  93      21.069  27.392  20.474  1.00  0.72           H  
ATOM   1434 1HB  PHE A  93      20.128  25.433  19.410  1.00  0.72           H  
ATOM   1435 2HB  PHE A  93      21.664  24.968  18.756  1.00  0.72           H  
ATOM   1436  HD1 PHE A  93      19.793  25.399  21.871  1.00  0.72           H  
ATOM   1437  HD2 PHE A  93      23.135  23.704  19.864  1.00  0.72           H  
ATOM   1438  HE1 PHE A  93      20.289  24.015  23.831  1.00  0.72           H  
ATOM   1439  HE2 PHE A  93      23.630  22.322  21.831  1.00  0.72           H  
ATOM   1440  HZ  PHE A  93      22.208  22.489  23.814  1.00  0.72           H  
ATOM   1441  N   LYS A  94      24.012  26.508  19.243  1.00  0.73           N  
ATOM   1442  CA  LYS A  94      25.439  26.461  19.523  1.00  0.73           C  
ATOM   1443  C   LYS A  94      26.018  27.832  19.842  1.00  0.73           C  
ATOM   1444  O   LYS A  94      26.936  27.947  20.658  1.00  0.73           O  
ATOM   1445  CB  LYS A  94      26.187  25.825  18.353  1.00  0.73           C  
ATOM   1446  CG  LYS A  94      25.971  24.317  18.210  1.00  0.73           C  
ATOM   1447  CD  LYS A  94      26.728  23.763  17.015  1.00  0.73           C  
ATOM   1448  CE  LYS A  94      26.583  22.253  16.912  1.00  0.73           C  
ATOM   1449  NZ  LYS A  94      27.281  21.711  15.714  1.00  0.73           N  
ATOM   1450  H   LYS A  94      23.680  26.177  18.336  1.00  0.73           H  
ATOM   1451  HA  LYS A  94      25.586  25.831  20.399  1.00  0.73           H  
ATOM   1452 1HB  LYS A  94      25.852  26.296  17.423  1.00  0.73           H  
ATOM   1453 2HB  LYS A  94      27.254  26.017  18.452  1.00  0.73           H  
ATOM   1454 1HG  LYS A  94      26.305  23.812  19.115  1.00  0.73           H  
ATOM   1455 2HG  LYS A  94      24.908  24.119  18.077  1.00  0.73           H  
ATOM   1456 1HD  LYS A  94      26.331  24.219  16.104  1.00  0.73           H  
ATOM   1457 2HD  LYS A  94      27.783  24.017  17.099  1.00  0.73           H  
ATOM   1458 1HE  LYS A  94      27.007  21.795  17.804  1.00  0.73           H  
ATOM   1459 2HE  LYS A  94      25.532  21.997  16.855  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  94      27.167  20.708  15.681  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  94      26.886  22.124  14.881  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  94      28.265  21.935  15.767  1.00  0.73           H  
ATOM   1463  N   ASN A  95      25.464  28.879  19.236  1.00  0.74           N  
ATOM   1464  CA  ASN A  95      25.949  30.227  19.479  1.00  0.74           C  
ATOM   1465  C   ASN A  95      25.233  30.943  20.634  1.00  0.74           C  
ATOM   1466  O   ASN A  95      25.517  32.112  20.902  1.00  0.74           O  
ATOM   1467  CB  ASN A  95      25.831  31.042  18.209  1.00  0.74           C  
ATOM   1468  CG  ASN A  95      26.819  30.610  17.155  1.00  0.74           C  
ATOM   1469  OD1 ASN A  95      27.961  30.247  17.467  1.00  0.74           O  
ATOM   1470  ND2 ASN A  95      26.406  30.642  15.914  1.00  0.74           N  
ATOM   1471  H   ASN A  95      24.724  28.732  18.546  1.00  0.74           H  
ATOM   1472  HA  ASN A  95      27.003  30.162  19.750  1.00  0.74           H  
ATOM   1473 1HB  ASN A  95      24.817  30.930  17.810  1.00  0.74           H  
ATOM   1474 2HB  ASN A  95      25.982  32.096  18.434  1.00  0.74           H  
ATOM   1475 1HD2 ASN A  95      27.020  30.365  15.175  1.00  0.74           H  
ATOM   1476 2HD2 ASN A  95      25.474  30.936  15.706  1.00  0.74           H  
ATOM   1477  N   GLY A  96      24.298  30.264  21.312  1.00  0.74           N  
ATOM   1478  CA  GLY A  96      23.575  30.863  22.433  1.00  0.74           C  
ATOM   1479  C   GLY A  96      22.488  31.855  22.008  1.00  0.74           C  
ATOM   1480  O   GLY A  96      21.966  32.621  22.826  1.00  0.74           O  
ATOM   1481  H   GLY A  96      24.089  29.294  21.077  1.00  0.74           H  
ATOM   1482 1HA  GLY A  96      23.120  30.063  23.018  1.00  0.74           H  
ATOM   1483 2HA  GLY A  96      24.286  31.362  23.088  1.00  0.74           H  
ATOM   1484  N   ASP A  97      22.137  31.873  20.728  1.00  0.74           N  
ATOM   1485  CA  ASP A  97      21.178  32.852  20.261  1.00  0.74           C  
ATOM   1486  C   ASP A  97      19.744  32.397  20.398  1.00  0.74           C  
ATOM   1487  O   ASP A  97      19.076  32.050  19.418  1.00  0.74           O  
ATOM   1488  CB  ASP A  97      21.488  33.243  18.824  1.00  0.74           C  
ATOM   1489  CG  ASP A  97      20.574  34.339  18.297  1.00  0.74           C  
ATOM   1490  OD1 ASP A  97      19.629  34.706  18.969  1.00  0.74           O  
ATOM   1491  OD2 ASP A  97      20.780  34.779  17.198  1.00  0.74           O  
ATOM   1492  H   ASP A  97      22.514  31.184  20.083  1.00  0.74           H  
ATOM   1493  HA  ASP A  97      21.297  33.749  20.869  1.00  0.74           H  
ATOM   1494 1HB  ASP A  97      22.523  33.584  18.758  1.00  0.74           H  
ATOM   1495 2HB  ASP A  97      21.392  32.365  18.187  1.00  0.74           H  
ATOM   1496  N   ASP A  98      19.251  32.515  21.622  1.00  0.73           N  
ATOM   1497  CA  ASP A  98      17.894  32.118  21.970  1.00  0.73           C  
ATOM   1498  C   ASP A  98      16.810  32.905  21.212  1.00  0.73           C  
ATOM   1499  O   ASP A  98      15.707  32.397  20.997  1.00  0.73           O  
ATOM   1500  CB  ASP A  98      17.701  32.204  23.486  1.00  0.73           C  
ATOM   1501  CG  ASP A  98      18.432  31.047  24.212  1.00  0.73           C  
ATOM   1502  OD1 ASP A  98      18.844  30.108  23.552  1.00  0.73           O  
ATOM   1503  OD2 ASP A  98      18.577  31.061  25.412  1.00  0.73           O  
ATOM   1504  H   ASP A  98      19.913  32.828  22.336  1.00  0.73           H  
ATOM   1505  HA  ASP A  98      17.783  31.071  21.698  1.00  0.73           H  
ATOM   1506 1HB  ASP A  98      18.093  33.155  23.848  1.00  0.73           H  
ATOM   1507 2HB  ASP A  98      16.639  32.173  23.729  1.00  0.73           H  
ATOM   1508  N   ASP A  99      17.096  34.145  20.800  1.00  0.71           N  
ATOM   1509  CA  ASP A  99      16.065  34.900  20.090  1.00  0.71           C  
ATOM   1510  C   ASP A  99      15.885  34.351  18.677  1.00  0.71           C  
ATOM   1511  O   ASP A  99      14.748  34.188  18.199  1.00  0.71           O  
ATOM   1512  CB  ASP A  99      16.416  36.386  20.018  1.00  0.71           C  
ATOM   1513  CG  ASP A  99      16.335  37.096  21.372  1.00  0.71           C  
ATOM   1514  OD1 ASP A  99      15.797  36.528  22.295  1.00  0.71           O  
ATOM   1515  OD2 ASP A  99      16.804  38.206  21.466  1.00  0.71           O  
ATOM   1516  H   ASP A  99      18.019  34.540  20.947  1.00  0.71           H  
ATOM   1517  HA  ASP A  99      15.121  34.788  20.623  1.00  0.71           H  
ATOM   1518 1HB  ASP A  99      17.435  36.490  19.628  1.00  0.71           H  
ATOM   1519 2HB  ASP A  99      15.748  36.883  19.317  1.00  0.71           H  
ATOM   1520  N   SER A 100      16.996  34.029  18.006  1.00  0.69           N  
ATOM   1521  CA  SER A 100      16.864  33.472  16.671  1.00  0.69           C  
ATOM   1522  C   SER A 100      16.325  32.054  16.781  1.00  0.69           C  
ATOM   1523  O   SER A 100      15.504  31.637  15.964  1.00  0.69           O  
ATOM   1524  CB  SER A 100      18.161  33.502  15.891  1.00  0.69           C  
ATOM   1525  OG  SER A 100      18.576  34.819  15.619  1.00  0.69           O  
ATOM   1526  H   SER A 100      17.929  34.191  18.415  1.00  0.69           H  
ATOM   1527  HA  SER A 100      16.140  34.069  16.118  1.00  0.69           H  
ATOM   1528 1HB  SER A 100      18.938  32.965  16.432  1.00  0.69           H  
ATOM   1529 2HB  SER A 100      18.006  32.989  14.962  1.00  0.69           H  
ATOM   1530  HG  SER A 100      19.279  35.014  16.289  1.00  0.69           H  
ATOM   1531  N   PHE A 101      16.760  31.312  17.815  1.00  0.68           N  
ATOM   1532  CA  PHE A 101      16.315  29.930  17.990  1.00  0.68           C  
ATOM   1533  C   PHE A 101      14.792  29.921  18.040  1.00  0.68           C  
ATOM   1534  O   PHE A 101      14.147  29.188  17.291  1.00  0.68           O  
ATOM   1535  CB  PHE A 101      16.818  29.326  19.304  1.00  0.68           C  
ATOM   1536  CG  PHE A 101      16.504  27.840  19.477  1.00  0.68           C  
ATOM   1537  CD1 PHE A 101      17.445  26.896  19.099  1.00  0.68           C  
ATOM   1538  CD2 PHE A 101      15.279  27.376  19.966  1.00  0.68           C  
ATOM   1539  CE1 PHE A 101      17.187  25.550  19.234  1.00  0.68           C  
ATOM   1540  CE2 PHE A 101      15.034  26.012  20.094  1.00  0.68           C  
ATOM   1541  CZ  PHE A 101      15.990  25.109  19.728  1.00  0.68           C  
ATOM   1542  H   PHE A 101      17.442  31.704  18.465  1.00  0.68           H  
ATOM   1543  HA  PHE A 101      16.655  29.331  17.146  1.00  0.68           H  
ATOM   1544 1HB  PHE A 101      17.899  29.462  19.378  1.00  0.68           H  
ATOM   1545 2HB  PHE A 101      16.369  29.860  20.133  1.00  0.68           H  
ATOM   1546  HD1 PHE A 101      18.404  27.231  18.693  1.00  0.68           H  
ATOM   1547  HD2 PHE A 101      14.512  28.099  20.256  1.00  0.68           H  
ATOM   1548  HE1 PHE A 101      17.935  24.843  18.934  1.00  0.68           H  
ATOM   1549  HE2 PHE A 101      14.086  25.657  20.484  1.00  0.68           H  
ATOM   1550  HZ  PHE A 101      15.798  24.046  19.822  1.00  0.68           H  
ATOM   1551  N   GLU A 102      14.212  30.779  18.897  1.00  0.67           N  
ATOM   1552  CA  GLU A 102      12.763  30.854  19.040  1.00  0.67           C  
ATOM   1553  C   GLU A 102      12.082  31.271  17.738  1.00  0.67           C  
ATOM   1554  O   GLU A 102      11.050  30.709  17.359  1.00  0.67           O  
ATOM   1555  CB  GLU A 102      12.396  31.862  20.135  1.00  0.67           C  
ATOM   1556  CG  GLU A 102      10.889  32.063  20.371  1.00  0.67           C  
ATOM   1557  CD  GLU A 102      10.138  30.883  20.958  1.00  0.67           C  
ATOM   1558  OE1 GLU A 102      10.741  30.014  21.539  1.00  0.67           O  
ATOM   1559  OE2 GLU A 102       8.931  30.871  20.816  1.00  0.67           O  
ATOM   1560  H   GLU A 102      14.791  31.376  19.491  1.00  0.67           H  
ATOM   1561  HA  GLU A 102      12.397  29.870  19.328  1.00  0.67           H  
ATOM   1562 1HB  GLU A 102      12.850  31.557  21.070  1.00  0.67           H  
ATOM   1563 2HB  GLU A 102      12.825  32.834  19.878  1.00  0.67           H  
ATOM   1564 1HG  GLU A 102      10.762  32.916  21.036  1.00  0.67           H  
ATOM   1565 2HG  GLU A 102      10.437  32.324  19.414  1.00  0.67           H  
ATOM   1566  N   SER A 103      12.666  32.227  17.014  1.00  0.66           N  
ATOM   1567  CA  SER A 103      12.050  32.661  15.770  1.00  0.66           C  
ATOM   1568  C   SER A 103      11.981  31.506  14.765  1.00  0.66           C  
ATOM   1569  O   SER A 103      10.962  31.312  14.086  1.00  0.66           O  
ATOM   1570  CB  SER A 103      12.846  33.810  15.183  1.00  0.66           C  
ATOM   1571  OG  SER A 103      12.794  34.941  16.022  1.00  0.66           O  
ATOM   1572  H   SER A 103      13.514  32.690  17.348  1.00  0.66           H  
ATOM   1573  HA  SER A 103      11.036  32.997  15.984  1.00  0.66           H  
ATOM   1574 1HB  SER A 103      13.881  33.502  15.048  1.00  0.66           H  
ATOM   1575 2HB  SER A 103      12.450  34.061  14.203  1.00  0.66           H  
ATOM   1576  HG  SER A 103      13.265  34.686  16.845  1.00  0.66           H  
ATOM   1577  N   TYR A 104      13.056  30.718  14.694  1.00  0.66           N  
ATOM   1578  CA  TYR A 104      13.106  29.600  13.769  1.00  0.66           C  
ATOM   1579  C   TYR A 104      12.183  28.495  14.241  1.00  0.66           C  
ATOM   1580  O   TYR A 104      11.517  27.853  13.434  1.00  0.66           O  
ATOM   1581  CB  TYR A 104      14.510  29.026  13.686  1.00  0.66           C  
ATOM   1582  CG  TYR A 104      15.556  29.888  13.069  1.00  0.66           C  
ATOM   1583  CD1 TYR A 104      16.765  30.045  13.735  1.00  0.66           C  
ATOM   1584  CD2 TYR A 104      15.329  30.534  11.876  1.00  0.66           C  
ATOM   1585  CE1 TYR A 104      17.743  30.841  13.206  1.00  0.66           C  
ATOM   1586  CE2 TYR A 104      16.311  31.338  11.337  1.00  0.66           C  
ATOM   1587  CZ  TYR A 104      17.515  31.495  11.999  1.00  0.66           C  
ATOM   1588  OH  TYR A 104      18.497  32.294  11.459  1.00  0.66           O  
ATOM   1589  H   TYR A 104      13.868  30.927  15.279  1.00  0.66           H  
ATOM   1590  HA  TYR A 104      12.778  29.934  12.786  1.00  0.66           H  
ATOM   1591 1HB  TYR A 104      14.821  28.858  14.686  1.00  0.66           H  
ATOM   1592 2HB  TYR A 104      14.497  28.062  13.169  1.00  0.66           H  
ATOM   1593  HD1 TYR A 104      16.934  29.530  14.681  1.00  0.66           H  
ATOM   1594  HD2 TYR A 104      14.379  30.412  11.362  1.00  0.66           H  
ATOM   1595  HE1 TYR A 104      18.691  30.959  13.727  1.00  0.66           H  
ATOM   1596  HE2 TYR A 104      16.137  31.852  10.391  1.00  0.66           H  
ATOM   1597  HH  TYR A 104      19.260  32.301  12.043  1.00  0.66           H  
ATOM   1598  N   LEU A 105      12.129  28.285  15.555  1.00  0.66           N  
ATOM   1599  CA  LEU A 105      11.331  27.228  16.151  1.00  0.66           C  
ATOM   1600  C   LEU A 105       9.873  27.463  15.741  1.00  0.66           C  
ATOM   1601  O   LEU A 105       9.179  26.545  15.298  1.00  0.66           O  
ATOM   1602  CB  LEU A 105      11.507  27.285  17.677  1.00  0.66           C  
ATOM   1603  CG  LEU A 105      10.913  26.207  18.535  1.00  0.66           C  
ATOM   1604  CD1 LEU A 105      11.619  24.865  18.226  1.00  0.66           C  
ATOM   1605  CD2 LEU A 105      11.086  26.596  19.995  1.00  0.66           C  
ATOM   1606  H   LEU A 105      12.710  28.850  16.173  1.00  0.66           H  
ATOM   1607  HA  LEU A 105      11.663  26.264  15.775  1.00  0.66           H  
ATOM   1608 1HB  LEU A 105      12.573  27.307  17.892  1.00  0.66           H  
ATOM   1609 2HB  LEU A 105      11.082  28.223  18.024  1.00  0.66           H  
ATOM   1610  HG  LEU A 105       9.864  26.101  18.307  1.00  0.66           H  
ATOM   1611 1HD1 LEU A 105      11.187  24.069  18.844  1.00  0.66           H  
ATOM   1612 2HD1 LEU A 105      11.506  24.614  17.185  1.00  0.66           H  
ATOM   1613 3HD1 LEU A 105      12.681  24.958  18.447  1.00  0.66           H  
ATOM   1614 1HD2 LEU A 105      10.662  25.831  20.612  1.00  0.66           H  
ATOM   1615 2HD2 LEU A 105      12.133  26.711  20.228  1.00  0.66           H  
ATOM   1616 3HD2 LEU A 105      10.575  27.547  20.183  1.00  0.66           H  
ATOM   1617  N   GLN A 106       9.415  28.718  15.841  1.00  0.66           N  
ATOM   1618  CA  GLN A 106       8.047  29.030  15.446  1.00  0.66           C  
ATOM   1619  C   GLN A 106       7.843  28.798  13.947  1.00  0.66           C  
ATOM   1620  O   GLN A 106       6.812  28.248  13.541  1.00  0.66           O  
ATOM   1621  CB  GLN A 106       7.692  30.478  15.805  1.00  0.66           C  
ATOM   1622  CG  GLN A 106       7.559  30.742  17.303  1.00  0.66           C  
ATOM   1623  CD  GLN A 106       7.239  32.206  17.616  1.00  0.66           C  
ATOM   1624  OE1 GLN A 106       6.694  32.935  16.772  1.00  0.66           O  
ATOM   1625  NE2 GLN A 106       7.569  32.644  18.828  1.00  0.66           N  
ATOM   1626  H   GLN A 106      10.018  29.451  16.222  1.00  0.66           H  
ATOM   1627  HA  GLN A 106       7.375  28.365  15.985  1.00  0.66           H  
ATOM   1628 1HB  GLN A 106       8.476  31.139  15.422  1.00  0.66           H  
ATOM   1629 2HB  GLN A 106       6.760  30.757  15.319  1.00  0.66           H  
ATOM   1630 1HG  GLN A 106       6.759  30.124  17.704  1.00  0.66           H  
ATOM   1631 2HG  GLN A 106       8.505  30.490  17.795  1.00  0.66           H  
ATOM   1632 1HE2 GLN A 106       7.385  33.587  19.088  1.00  0.66           H  
ATOM   1633 2HE2 GLN A 106       8.024  32.013  19.504  1.00  0.66           H  
ATOM   1634  N   ALA A 107       8.834  29.171  13.121  1.00  0.67           N  
ATOM   1635  CA  ALA A 107       8.721  28.946  11.682  1.00  0.67           C  
ATOM   1636  C   ALA A 107       8.588  27.454  11.386  1.00  0.67           C  
ATOM   1637  O   ALA A 107       7.816  27.053  10.514  1.00  0.67           O  
ATOM   1638  CB  ALA A 107       9.920  29.519  10.959  1.00  0.67           C  
ATOM   1639  H   ALA A 107       9.660  29.645  13.493  1.00  0.67           H  
ATOM   1640  HA  ALA A 107       7.820  29.445  11.330  1.00  0.67           H  
ATOM   1641 1HB  ALA A 107       9.811  29.363   9.889  1.00  0.67           H  
ATOM   1642 2HB  ALA A 107       9.993  30.585  11.169  1.00  0.67           H  
ATOM   1643 3HB  ALA A 107      10.817  29.025  11.307  1.00  0.67           H  
ATOM   1644  N   ILE A 108       9.310  26.632  12.142  1.00  0.67           N  
ATOM   1645  CA  ILE A 108       9.252  25.188  11.985  1.00  0.67           C  
ATOM   1646  C   ILE A 108       7.867  24.687  12.303  1.00  0.67           C  
ATOM   1647  O   ILE A 108       7.347  23.827  11.596  1.00  0.67           O  
ATOM   1648  CB  ILE A 108      10.310  24.489  12.829  1.00  0.67           C  
ATOM   1649  CG1 ILE A 108      11.647  24.808  12.246  1.00  0.67           C  
ATOM   1650  CG2 ILE A 108      10.056  22.998  12.853  1.00  0.67           C  
ATOM   1651  CD1 ILE A 108      12.759  24.476  13.109  1.00  0.67           C  
ATOM   1652  H   ILE A 108       9.947  27.032  12.832  1.00  0.67           H  
ATOM   1653  HA  ILE A 108       9.467  24.952  10.945  1.00  0.67           H  
ATOM   1654  HB  ILE A 108      10.295  24.889  13.821  1.00  0.67           H  
ATOM   1655 1HG1 ILE A 108      11.758  24.263  11.309  1.00  0.67           H  
ATOM   1656 2HG1 ILE A 108      11.684  25.860  12.042  1.00  0.67           H  
ATOM   1657 1HG2 ILE A 108      10.818  22.509  13.453  1.00  0.67           H  
ATOM   1658 2HG2 ILE A 108       9.078  22.812  13.287  1.00  0.67           H  
ATOM   1659 3HG2 ILE A 108      10.083  22.603  11.837  1.00  0.67           H  
ATOM   1660 1HD1 ILE A 108      13.692  24.742  12.636  1.00  0.67           H  
ATOM   1661 2HD1 ILE A 108      12.634  25.050  14.011  1.00  0.67           H  
ATOM   1662 3HD1 ILE A 108      12.756  23.413  13.331  1.00  0.67           H  
ATOM   1663  N   TRP A 109       7.254  25.210  13.361  1.00  0.67           N  
ATOM   1664  CA  TRP A 109       5.904  24.781  13.690  1.00  0.67           C  
ATOM   1665  C   TRP A 109       4.974  25.072  12.518  1.00  0.67           C  
ATOM   1666  O   TRP A 109       4.113  24.255  12.179  1.00  0.67           O  
ATOM   1667  CB  TRP A 109       5.365  25.474  14.929  1.00  0.67           C  
ATOM   1668  CG  TRP A 109       4.050  24.911  15.352  1.00  0.67           C  
ATOM   1669  CD1 TRP A 109       2.848  25.541  15.439  1.00  0.67           C  
ATOM   1670  CD2 TRP A 109       3.813  23.535  15.723  1.00  0.67           C  
ATOM   1671  NE1 TRP A 109       1.884  24.652  15.871  1.00  0.67           N  
ATOM   1672  CE2 TRP A 109       2.469  23.420  16.047  1.00  0.67           C  
ATOM   1673  CE3 TRP A 109       4.621  22.423  15.800  1.00  0.67           C  
ATOM   1674  CZ2 TRP A 109       1.921  22.215  16.461  1.00  0.67           C  
ATOM   1675  CZ3 TRP A 109       4.097  21.226  16.212  1.00  0.67           C  
ATOM   1676  CH2 TRP A 109       2.775  21.118  16.538  1.00  0.67           C  
ATOM   1677  H   TRP A 109       7.743  25.895  13.940  1.00  0.67           H  
ATOM   1678  HA  TRP A 109       5.913  23.713  13.874  1.00  0.67           H  
ATOM   1679 1HB  TRP A 109       6.055  25.405  15.730  1.00  0.67           H  
ATOM   1680 2HB  TRP A 109       5.228  26.534  14.715  1.00  0.67           H  
ATOM   1681  HD1 TRP A 109       2.679  26.592  15.212  1.00  0.67           H  
ATOM   1682  HE1 TRP A 109       0.909  24.869  16.026  1.00  0.67           H  
ATOM   1683  HE3 TRP A 109       5.662  22.508  15.540  1.00  0.67           H  
ATOM   1684  HZ2 TRP A 109       0.867  22.115  16.721  1.00  0.67           H  
ATOM   1685  HZ3 TRP A 109       4.772  20.374  16.269  1.00  0.67           H  
ATOM   1686  HH2 TRP A 109       2.378  20.160  16.864  1.00  0.67           H  
ATOM   1687  N   LYS A 110       5.134  26.245  11.897  1.00  0.67           N  
ATOM   1688  CA  LYS A 110       4.292  26.601  10.760  1.00  0.67           C  
ATOM   1689  C   LYS A 110       4.511  25.616   9.597  1.00  0.67           C  
ATOM   1690  O   LYS A 110       3.547  25.188   8.949  1.00  0.67           O  
ATOM   1691  CB  LYS A 110       4.584  28.039  10.330  1.00  0.67           C  
ATOM   1692  CG  LYS A 110       4.107  29.087  11.337  1.00  0.67           C  
ATOM   1693  CD  LYS A 110       4.451  30.501  10.890  1.00  0.67           C  
ATOM   1694  CE  LYS A 110       4.010  31.527  11.927  1.00  0.67           C  
ATOM   1695  NZ  LYS A 110       4.370  32.915  11.524  1.00  0.67           N  
ATOM   1696  H   LYS A 110       5.844  26.898  12.239  1.00  0.67           H  
ATOM   1697  HA  LYS A 110       3.250  26.534  11.067  1.00  0.67           H  
ATOM   1698 1HB  LYS A 110       5.648  28.172  10.188  1.00  0.67           H  
ATOM   1699 2HB  LYS A 110       4.100  28.239   9.376  1.00  0.67           H  
ATOM   1700 1HG  LYS A 110       3.029  29.002  11.467  1.00  0.67           H  
ATOM   1701 2HG  LYS A 110       4.588  28.894  12.298  1.00  0.67           H  
ATOM   1702 1HD  LYS A 110       5.529  30.581  10.749  1.00  0.67           H  
ATOM   1703 2HD  LYS A 110       3.959  30.715   9.943  1.00  0.67           H  
ATOM   1704 1HE  LYS A 110       2.931  31.464  12.055  1.00  0.67           H  
ATOM   1705 2HE  LYS A 110       4.494  31.299  12.879  1.00  0.67           H  
ATOM   1706 1HZ  LYS A 110       4.064  33.563  12.237  1.00  0.67           H  
ATOM   1707 2HZ  LYS A 110       5.371  32.985  11.413  1.00  0.67           H  
ATOM   1708 3HZ  LYS A 110       3.919  33.140  10.649  1.00  0.67           H  
ATOM   1709  N   VAL A 111       5.768  25.197   9.387  1.00  0.67           N  
ATOM   1710  CA  VAL A 111       6.100  24.213   8.354  1.00  0.67           C  
ATOM   1711  C   VAL A 111       5.418  22.885   8.674  1.00  0.67           C  
ATOM   1712  O   VAL A 111       4.809  22.268   7.798  1.00  0.67           O  
ATOM   1713  CB  VAL A 111       7.629  24.013   8.254  1.00  0.67           C  
ATOM   1714  CG1 VAL A 111       7.963  22.879   7.370  1.00  0.67           C  
ATOM   1715  CG2 VAL A 111       8.279  25.263   7.689  1.00  0.67           C  
ATOM   1716  H   VAL A 111       6.518  25.609   9.945  1.00  0.67           H  
ATOM   1717  HA  VAL A 111       5.733  24.574   7.394  1.00  0.67           H  
ATOM   1718  HB  VAL A 111       8.020  23.794   9.235  1.00  0.67           H  
ATOM   1719 1HG1 VAL A 111       9.033  22.756   7.321  1.00  0.67           H  
ATOM   1720 2HG1 VAL A 111       7.509  21.962   7.742  1.00  0.67           H  
ATOM   1721 3HG1 VAL A 111       7.594  23.110   6.407  1.00  0.67           H  
ATOM   1722 1HG2 VAL A 111       9.351  25.111   7.628  1.00  0.67           H  
ATOM   1723 2HG2 VAL A 111       7.884  25.456   6.694  1.00  0.67           H  
ATOM   1724 3HG2 VAL A 111       8.069  26.106   8.326  1.00  0.67           H  
ATOM   1725  N   ILE A 112       5.472  22.476   9.943  1.00  0.67           N  
ATOM   1726  CA  ILE A 112       4.828  21.251  10.392  1.00  0.67           C  
ATOM   1727  C   ILE A 112       3.324  21.295  10.156  1.00  0.67           C  
ATOM   1728  O   ILE A 112       2.748  20.333   9.646  1.00  0.67           O  
ATOM   1729  CB  ILE A 112       5.120  21.007  11.891  1.00  0.67           C  
ATOM   1730  CG1 ILE A 112       6.603  20.638  12.100  1.00  0.67           C  
ATOM   1731  CG2 ILE A 112       4.215  19.997  12.485  1.00  0.67           C  
ATOM   1732  CD1 ILE A 112       7.049  20.666  13.555  1.00  0.67           C  
ATOM   1733  H   ILE A 112       5.998  23.037  10.614  1.00  0.67           H  
ATOM   1734  HA  ILE A 112       5.242  20.422   9.822  1.00  0.67           H  
ATOM   1735  HB  ILE A 112       4.959  21.938  12.416  1.00  0.67           H  
ATOM   1736 1HG1 ILE A 112       6.762  19.631  11.714  1.00  0.67           H  
ATOM   1737 2HG1 ILE A 112       7.226  21.327  11.531  1.00  0.67           H  
ATOM   1738 1HG2 ILE A 112       4.446  19.913  13.540  1.00  0.67           H  
ATOM   1739 2HG2 ILE A 112       3.178  20.303  12.366  1.00  0.67           H  
ATOM   1740 3HG2 ILE A 112       4.377  19.055  12.003  1.00  0.67           H  
ATOM   1741 1HD1 ILE A 112       8.098  20.385  13.617  1.00  0.67           H  
ATOM   1742 2HD1 ILE A 112       6.928  21.661  13.944  1.00  0.67           H  
ATOM   1743 3HD1 ILE A 112       6.453  19.970  14.139  1.00  0.67           H  
ATOM   1744  N   ALA A 113       2.679  22.408  10.505  1.00  0.67           N  
ATOM   1745  CA  ALA A 113       1.246  22.520  10.282  1.00  0.67           C  
ATOM   1746  C   ALA A 113       0.908  22.388   8.795  1.00  0.67           C  
ATOM   1747  O   ALA A 113      -0.060  21.706   8.422  1.00  0.67           O  
ATOM   1748  CB  ALA A 113       0.751  23.847  10.815  1.00  0.67           C  
ATOM   1749  H   ALA A 113       3.193  23.173  10.943  1.00  0.67           H  
ATOM   1750  HA  ALA A 113       0.754  21.709  10.818  1.00  0.67           H  
ATOM   1751 1HB  ALA A 113      -0.324  23.923  10.671  1.00  0.67           H  
ATOM   1752 2HB  ALA A 113       0.987  23.918  11.879  1.00  0.67           H  
ATOM   1753 3HB  ALA A 113       1.250  24.656  10.280  1.00  0.67           H  
ATOM   1754  N   LYS A 114       1.732  23.000   7.936  1.00  0.68           N  
ATOM   1755  CA  LYS A 114       1.509  22.902   6.501  1.00  0.68           C  
ATOM   1756  C   LYS A 114       1.633  21.449   6.064  1.00  0.68           C  
ATOM   1757  O   LYS A 114       0.791  20.944   5.315  1.00  0.68           O  
ATOM   1758  CB  LYS A 114       2.471  23.806   5.735  1.00  0.68           C  
ATOM   1759  CG  LYS A 114       2.278  23.797   4.219  1.00  0.68           C  
ATOM   1760  CD  LYS A 114       3.188  24.813   3.525  1.00  0.68           C  
ATOM   1761  CE  LYS A 114       3.131  24.644   2.014  1.00  0.68           C  
ATOM   1762  NZ  LYS A 114       1.808  25.005   1.462  1.00  0.68           N  
ATOM   1763  H   LYS A 114       2.507  23.567   8.286  1.00  0.68           H  
ATOM   1764  HA  LYS A 114       0.493  23.229   6.286  1.00  0.68           H  
ATOM   1765 1HB  LYS A 114       2.368  24.830   6.093  1.00  0.68           H  
ATOM   1766 2HB  LYS A 114       3.495  23.496   5.941  1.00  0.68           H  
ATOM   1767 1HG  LYS A 114       2.514  22.804   3.841  1.00  0.68           H  
ATOM   1768 2HG  LYS A 114       1.241  24.022   3.976  1.00  0.68           H  
ATOM   1769 1HD  LYS A 114       2.872  25.823   3.784  1.00  0.68           H  
ATOM   1770 2HD  LYS A 114       4.210  24.677   3.857  1.00  0.68           H  
ATOM   1771 1HE  LYS A 114       3.896  25.257   1.543  1.00  0.68           H  
ATOM   1772 2HE  LYS A 114       3.323  23.609   1.779  1.00  0.68           H  
ATOM   1773 1HZ  LYS A 114       1.808  24.834   0.450  1.00  0.68           H  
ATOM   1774 2HZ  LYS A 114       1.101  24.425   1.878  1.00  0.68           H  
ATOM   1775 3HZ  LYS A 114       1.603  25.970   1.646  1.00  0.68           H  
ATOM   1776  N   MET A 115       2.667  20.760   6.548  1.00  0.68           N  
ATOM   1777  CA  MET A 115       2.855  19.363   6.192  1.00  0.68           C  
ATOM   1778  C   MET A 115       1.677  18.506   6.635  1.00  0.68           C  
ATOM   1779  O   MET A 115       1.241  17.628   5.892  1.00  0.68           O  
ATOM   1780  CB  MET A 115       4.154  18.832   6.781  1.00  0.68           C  
ATOM   1781  CG  MET A 115       5.398  19.388   6.149  1.00  0.68           C  
ATOM   1782  SD  MET A 115       6.924  18.827   6.920  1.00  0.68           S  
ATOM   1783  CE  MET A 115       6.964  17.118   6.383  1.00  0.68           C  
ATOM   1784  H   MET A 115       3.341  21.224   7.160  1.00  0.68           H  
ATOM   1785  HA  MET A 115       2.921  19.300   5.108  1.00  0.68           H  
ATOM   1786 1HB  MET A 115       4.190  19.166   7.800  1.00  0.68           H  
ATOM   1787 2HB  MET A 115       4.178  17.750   6.793  1.00  0.68           H  
ATOM   1788 1HG  MET A 115       5.429  19.148   5.086  1.00  0.68           H  
ATOM   1789 2HG  MET A 115       5.348  20.448   6.259  1.00  0.68           H  
ATOM   1790 1HE  MET A 115       7.851  16.628   6.783  1.00  0.68           H  
ATOM   1791 2HE  MET A 115       6.073  16.601   6.740  1.00  0.68           H  
ATOM   1792 3HE  MET A 115       6.991  17.080   5.291  1.00  0.68           H  
ATOM   1793  N   ALA A 116       1.122  18.774   7.822  1.00  0.69           N  
ATOM   1794  CA  ALA A 116      -0.025  17.994   8.278  1.00  0.69           C  
ATOM   1795  C   ALA A 116      -1.199  18.146   7.313  1.00  0.69           C  
ATOM   1796  O   ALA A 116      -1.877  17.164   6.972  1.00  0.69           O  
ATOM   1797  CB  ALA A 116      -0.460  18.445   9.658  1.00  0.69           C  
ATOM   1798  H   ALA A 116       1.524  19.499   8.419  1.00  0.69           H  
ATOM   1799  HA  ALA A 116       0.266  16.946   8.310  1.00  0.69           H  
ATOM   1800 1HB  ALA A 116      -1.305  17.845   9.985  1.00  0.69           H  
ATOM   1801 2HB  ALA A 116       0.345  18.338  10.357  1.00  0.69           H  
ATOM   1802 3HB  ALA A 116      -0.753  19.492   9.614  1.00  0.69           H  
ATOM   1803  N   THR A 117      -1.404  19.377   6.831  1.00  0.71           N  
ATOM   1804  CA  THR A 117      -2.480  19.652   5.894  1.00  0.71           C  
ATOM   1805  C   THR A 117      -2.250  18.896   4.601  1.00  0.71           C  
ATOM   1806  O   THR A 117      -3.159  18.242   4.078  1.00  0.71           O  
ATOM   1807  CB  THR A 117      -2.595  21.157   5.591  1.00  0.71           C  
ATOM   1808  OG1 THR A 117      -2.904  21.874   6.799  1.00  0.71           O  
ATOM   1809  CG2 THR A 117      -3.678  21.393   4.542  1.00  0.71           C  
ATOM   1810  H   THR A 117      -0.813  20.147   7.157  1.00  0.71           H  
ATOM   1811  HA  THR A 117      -3.417  19.310   6.329  1.00  0.71           H  
ATOM   1812  HB  THR A 117      -1.647  21.520   5.204  1.00  0.71           H  
ATOM   1813  HG1 THR A 117      -2.158  21.783   7.422  1.00  0.71           H  
ATOM   1814 1HG2 THR A 117      -3.748  22.457   4.325  1.00  0.71           H  
ATOM   1815 2HG2 THR A 117      -3.419  20.852   3.629  1.00  0.71           H  
ATOM   1816 3HG2 THR A 117      -4.634  21.035   4.918  1.00  0.71           H  
ATOM   1817  N   ILE A 118      -1.017  18.946   4.113  1.00  0.72           N  
ATOM   1818  CA  ILE A 118      -0.674  18.281   2.877  1.00  0.72           C  
ATOM   1819  C   ILE A 118      -0.854  16.773   3.007  1.00  0.72           C  
ATOM   1820  O   ILE A 118      -1.364  16.139   2.090  1.00  0.72           O  
ATOM   1821  CB  ILE A 118       0.731  18.611   2.418  1.00  0.72           C  
ATOM   1822  CG1 ILE A 118       0.840  20.075   2.020  1.00  0.72           C  
ATOM   1823  CG2 ILE A 118       1.031  17.751   1.225  1.00  0.72           C  
ATOM   1824  CD1 ILE A 118       2.279  20.532   1.827  1.00  0.72           C  
ATOM   1825  H   ILE A 118      -0.312  19.497   4.604  1.00  0.72           H  
ATOM   1826  HA  ILE A 118      -1.353  18.633   2.106  1.00  0.72           H  
ATOM   1827  HB  ILE A 118       1.433  18.426   3.221  1.00  0.72           H  
ATOM   1828 1HG1 ILE A 118       0.296  20.228   1.083  1.00  0.72           H  
ATOM   1829 2HG1 ILE A 118       0.379  20.690   2.793  1.00  0.72           H  
ATOM   1830 1HG2 ILE A 118       2.001  17.977   0.875  1.00  0.72           H  
ATOM   1831 2HG2 ILE A 118       0.969  16.712   1.514  1.00  0.72           H  
ATOM   1832 3HG2 ILE A 118       0.310  17.957   0.435  1.00  0.72           H  
ATOM   1833 1HD1 ILE A 118       2.284  21.572   1.539  1.00  0.72           H  
ATOM   1834 2HD1 ILE A 118       2.834  20.408   2.758  1.00  0.72           H  
ATOM   1835 3HD1 ILE A 118       2.741  19.941   1.041  1.00  0.72           H  
ATOM   1836  N   LEU A 119      -0.441  16.179   4.128  1.00  0.74           N  
ATOM   1837  CA  LEU A 119      -0.621  14.740   4.288  1.00  0.74           C  
ATOM   1838  C   LEU A 119      -2.091  14.357   4.199  1.00  0.74           C  
ATOM   1839  O   LEU A 119      -2.435  13.343   3.581  1.00  0.74           O  
ATOM   1840  CB  LEU A 119      -0.049  14.271   5.633  1.00  0.74           C  
ATOM   1841  CG  LEU A 119       1.466  14.236   5.742  1.00  0.74           C  
ATOM   1842  CD1 LEU A 119       1.888  14.012   7.190  1.00  0.74           C  
ATOM   1843  CD2 LEU A 119       1.975  13.083   4.860  1.00  0.74           C  
ATOM   1844  H   LEU A 119       0.003  16.727   4.864  1.00  0.74           H  
ATOM   1845  HA  LEU A 119      -0.084  14.236   3.490  1.00  0.74           H  
ATOM   1846 1HB  LEU A 119      -0.415  14.946   6.409  1.00  0.74           H  
ATOM   1847 2HB  LEU A 119      -0.425  13.272   5.844  1.00  0.74           H  
ATOM   1848  HG  LEU A 119       1.875  15.174   5.409  1.00  0.74           H  
ATOM   1849 1HD1 LEU A 119       2.973  13.983   7.250  1.00  0.74           H  
ATOM   1850 2HD1 LEU A 119       1.514  14.831   7.804  1.00  0.74           H  
ATOM   1851 3HD1 LEU A 119       1.479  13.073   7.549  1.00  0.74           H  
ATOM   1852 1HD2 LEU A 119       3.051  13.013   4.913  1.00  0.74           H  
ATOM   1853 2HD2 LEU A 119       1.544  12.144   5.213  1.00  0.74           H  
ATOM   1854 3HD2 LEU A 119       1.674  13.257   3.828  1.00  0.74           H  
ATOM   1855  N   ASP A 120      -2.980  15.184   4.755  1.00  0.77           N  
ATOM   1856  CA  ASP A 120      -4.400  14.875   4.654  1.00  0.77           C  
ATOM   1857  C   ASP A 120      -4.852  14.953   3.184  1.00  0.77           C  
ATOM   1858  O   ASP A 120      -5.622  14.105   2.711  1.00  0.77           O  
ATOM   1859  CB  ASP A 120      -5.224  15.845   5.508  1.00  0.77           C  
ATOM   1860  CG  ASP A 120      -6.700  15.424   5.649  1.00  0.77           C  
ATOM   1861  OD1 ASP A 120      -6.950  14.413   6.261  1.00  0.77           O  
ATOM   1862  OD2 ASP A 120      -7.575  16.089   5.102  1.00  0.77           O  
ATOM   1863  H   ASP A 120      -2.664  16.005   5.279  1.00  0.77           H  
ATOM   1864  HA  ASP A 120      -4.563  13.860   5.015  1.00  0.77           H  
ATOM   1865 1HB  ASP A 120      -4.774  15.924   6.500  1.00  0.77           H  
ATOM   1866 2HB  ASP A 120      -5.180  16.841   5.058  1.00  0.77           H  
ATOM   1867  N   GLN A 121      -4.337  15.948   2.449  1.00  0.79           N  
ATOM   1868  CA  GLN A 121      -4.691  16.112   1.042  1.00  0.79           C  
ATOM   1869  C   GLN A 121      -4.181  14.931   0.220  1.00  0.79           C  
ATOM   1870  O   GLN A 121      -4.881  14.435  -0.667  1.00  0.79           O  
ATOM   1871  CB  GLN A 121      -4.105  17.414   0.497  1.00  0.79           C  
ATOM   1872  CG  GLN A 121      -4.732  18.676   1.070  1.00  0.79           C  
ATOM   1873  CD  GLN A 121      -3.993  19.943   0.652  1.00  0.79           C  
ATOM   1874  OE1 GLN A 121      -2.775  19.938   0.443  1.00  0.79           O  
ATOM   1875  NE2 GLN A 121      -4.730  21.041   0.535  1.00  0.79           N  
ATOM   1876  H   GLN A 121      -3.716  16.625   2.899  1.00  0.79           H  
ATOM   1877  HA  GLN A 121      -5.776  16.146   0.958  1.00  0.79           H  
ATOM   1878 1HB  GLN A 121      -3.039  17.444   0.699  1.00  0.79           H  
ATOM   1879 2HB  GLN A 121      -4.227  17.440  -0.584  1.00  0.79           H  
ATOM   1880 1HG  GLN A 121      -5.759  18.749   0.718  1.00  0.79           H  
ATOM   1881 2HG  GLN A 121      -4.717  18.612   2.156  1.00  0.79           H  
ATOM   1882 1HE2 GLN A 121      -4.305  21.906   0.266  1.00  0.79           H  
ATOM   1883 2HE2 GLN A 121      -5.712  21.003   0.719  1.00  0.79           H  
ATOM   1884  N   ILE A 122      -2.981  14.451   0.546  1.00  0.82           N  
ATOM   1885  CA  ILE A 122      -2.402  13.315  -0.152  1.00  0.82           C  
ATOM   1886  C   ILE A 122      -3.234  12.083   0.074  1.00  0.82           C  
ATOM   1887  O   ILE A 122      -3.579  11.386  -0.877  1.00  0.82           O  
ATOM   1888  CB  ILE A 122      -0.965  13.023   0.281  1.00  0.82           C  
ATOM   1889  CG1 ILE A 122      -0.018  14.145  -0.173  1.00  0.82           C  
ATOM   1890  CG2 ILE A 122      -0.535  11.733  -0.310  1.00  0.82           C  
ATOM   1891  CD1 ILE A 122       1.354  14.081   0.465  1.00  0.82           C  
ATOM   1892  H   ILE A 122      -2.449  14.912   1.282  1.00  0.82           H  
ATOM   1893  HA  ILE A 122      -2.393  13.530  -1.216  1.00  0.82           H  
ATOM   1894  HB  ILE A 122      -0.917  12.965   1.369  1.00  0.82           H  
ATOM   1895 1HG1 ILE A 122       0.109  14.070  -1.251  1.00  0.82           H  
ATOM   1896 2HG1 ILE A 122      -0.466  15.105   0.054  1.00  0.82           H  
ATOM   1897 1HG2 ILE A 122       0.463  11.556   0.020  1.00  0.82           H  
ATOM   1898 2HG2 ILE A 122      -1.186  10.925   0.027  1.00  0.82           H  
ATOM   1899 3HG2 ILE A 122      -0.564  11.794  -1.398  1.00  0.82           H  
ATOM   1900 1HD1 ILE A 122       1.976  14.894   0.083  1.00  0.82           H  
ATOM   1901 2HD1 ILE A 122       1.262  14.175   1.541  1.00  0.82           H  
ATOM   1902 3HD1 ILE A 122       1.809  13.131   0.224  1.00  0.82           H  
ATOM   1903  N   ALA A 123      -3.636  11.856   1.324  1.00  0.86           N  
ATOM   1904  CA  ALA A 123      -4.448  10.698   1.643  1.00  0.86           C  
ATOM   1905  C   ALA A 123      -5.722  10.692   0.799  1.00  0.86           C  
ATOM   1906  O   ALA A 123      -6.176   9.633   0.368  1.00  0.86           O  
ATOM   1907  CB  ALA A 123      -4.793  10.707   3.125  1.00  0.86           C  
ATOM   1908  H   ALA A 123      -3.332  12.478   2.075  1.00  0.86           H  
ATOM   1909  HA  ALA A 123      -3.876   9.803   1.405  1.00  0.86           H  
ATOM   1910 1HB  ALA A 123      -5.386   9.829   3.367  1.00  0.86           H  
ATOM   1911 2HB  ALA A 123      -3.873  10.702   3.709  1.00  0.86           H  
ATOM   1912 3HB  ALA A 123      -5.362  11.607   3.358  1.00  0.86           H  
ATOM   1913  N   LYS A 124      -6.289  11.872   0.539  1.00  0.90           N  
ATOM   1914  CA  LYS A 124      -7.476  11.958  -0.300  1.00  0.90           C  
ATOM   1915  C   LYS A 124      -7.137  11.741  -1.792  1.00  0.90           C  
ATOM   1916  O   LYS A 124      -7.900  11.110  -2.525  1.00  0.90           O  
ATOM   1917  CB  LYS A 124      -8.156  13.311  -0.084  1.00  0.90           C  
ATOM   1918  CG  LYS A 124      -8.802  13.464   1.295  1.00  0.90           C  
ATOM   1919  CD  LYS A 124      -9.506  14.805   1.445  1.00  0.90           C  
ATOM   1920  CE  LYS A 124     -10.269  14.889   2.769  1.00  0.90           C  
ATOM   1921  NZ  LYS A 124      -9.356  14.933   3.939  1.00  0.90           N  
ATOM   1922  H   LYS A 124      -5.901  12.718   0.960  1.00  0.90           H  
ATOM   1923  HA  LYS A 124      -8.167  11.172   0.002  1.00  0.90           H  
ATOM   1924 1HB  LYS A 124      -7.418  14.106  -0.196  1.00  0.90           H  
ATOM   1925 2HB  LYS A 124      -8.921  13.461  -0.843  1.00  0.90           H  
ATOM   1926 1HG  LYS A 124      -9.521  12.662   1.452  1.00  0.90           H  
ATOM   1927 2HG  LYS A 124      -8.028  13.390   2.062  1.00  0.90           H  
ATOM   1928 1HD  LYS A 124      -8.758  15.601   1.423  1.00  0.90           H  
ATOM   1929 2HD  LYS A 124     -10.200  14.954   0.620  1.00  0.90           H  
ATOM   1930 1HE  LYS A 124     -10.886  15.786   2.770  1.00  0.90           H  
ATOM   1931 2HE  LYS A 124     -10.914  14.017   2.860  1.00  0.90           H  
ATOM   1932 1HZ  LYS A 124      -9.866  14.989   4.799  1.00  0.90           H  
ATOM   1933 2HZ  LYS A 124      -8.768  14.112   3.977  1.00  0.90           H  
ATOM   1934 3HZ  LYS A 124      -8.739  15.754   3.897  1.00  0.90           H  
ATOM   1935  N   ALA A 125      -5.993  12.284  -2.237  1.00  0.95           N  
ATOM   1936  CA  ALA A 125      -5.500  12.186  -3.625  1.00  0.95           C  
ATOM   1937  C   ALA A 125      -5.189  10.757  -4.087  1.00  0.95           C  
ATOM   1938  O   ALA A 125      -5.306  10.445  -5.284  1.00  0.95           O  
ATOM   1939  CB  ALA A 125      -4.244  13.004  -3.794  1.00  0.95           C  
ATOM   1940  H   ALA A 125      -5.429  12.818  -1.577  1.00  0.95           H  
ATOM   1941  HA  ALA A 125      -6.274  12.593  -4.276  1.00  0.95           H  
ATOM   1942 1HB  ALA A 125      -3.921  12.961  -4.834  1.00  0.95           H  
ATOM   1943 2HB  ALA A 125      -4.449  14.038  -3.517  1.00  0.95           H  
ATOM   1944 3HB  ALA A 125      -3.464  12.605  -3.160  1.00  0.95           H  
ATOM   1945  N   ILE A 126      -4.758   9.913  -3.155  1.00  1.00           N  
ATOM   1946  CA  ILE A 126      -4.360   8.558  -3.497  1.00  1.00           C  
ATOM   1947  C   ILE A 126      -4.588   7.565  -2.364  1.00  1.00           C  
ATOM   1948  O   ILE A 126      -5.631   6.905  -2.338  1.00  1.00           O  
ATOM   1949  OXT ILE A 126      -3.644   7.176  -1.669  1.00  1.00           O  
ATOM   1950  CB  ILE A 126      -2.879   8.554  -3.911  1.00  1.00           C  
ATOM   1951  CG1 ILE A 126      -2.456   7.165  -4.353  1.00  1.00           C  
ATOM   1952  CG2 ILE A 126      -2.006   9.078  -2.809  1.00  1.00           C  
ATOM   1953  CD1 ILE A 126      -1.135   7.162  -5.034  1.00  1.00           C  
ATOM   1954  H   ILE A 126      -4.657  10.257  -2.197  1.00  1.00           H  
ATOM   1955  HA  ILE A 126      -4.956   8.235  -4.349  1.00  1.00           H  
ATOM   1956  HB  ILE A 126      -2.757   9.209  -4.753  1.00  1.00           H  
ATOM   1957 1HG1 ILE A 126      -2.406   6.502  -3.492  1.00  1.00           H  
ATOM   1958 2HG1 ILE A 126      -3.200   6.778  -5.051  1.00  1.00           H  
ATOM   1959 1HG2 ILE A 126      -0.983   9.098  -3.158  1.00  1.00           H  
ATOM   1960 2HG2 ILE A 126      -2.313  10.086  -2.554  1.00  1.00           H  
ATOM   1961 3HG2 ILE A 126      -2.086   8.445  -1.929  1.00  1.00           H  
ATOM   1962 1HD1 ILE A 126      -0.875   6.154  -5.354  1.00  1.00           H  
ATOM   1963 2HD1 ILE A 126      -1.163   7.809  -5.901  1.00  1.00           H  
ATOM   1964 3HD1 ILE A 126      -0.411   7.518  -4.338  1.00  1.00           H  
TER    1965
ENDMDL

