REMARK ID 703463 MODEL 1 model_1.pdb
PFRMAT TS
TARGET model_1.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -3.811  -6.688   1.944  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.946  -5.864   0.754  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.508  -6.624  -0.483  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.068  -6.017  -1.460  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.061  -4.620   0.843  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.270  -4.997   0.821  1.00  0.00           S  
ATOM      7 1H   CYS A   1      -4.255  -6.232   2.730  1.00  0.00           H  
ATOM      8 2H   CYS A   1      -4.274  -7.579   1.765  1.00  0.00           H  
ATOM      9 3H   CYS A   1      -2.834  -6.845   2.150  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.990  -5.573   0.641  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      -3.279  -3.956   0.005  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      -3.288  -4.080   1.758  1.00  0.00           H  
ATOM     13  HG  CYS A   1      -1.264  -5.632  -0.356  1.00  0.00           H  
ATOM     14  N   GLY A   2      -3.610  -7.945  -0.449  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -3.209  -8.746  -1.595  1.00  0.00           C  
ATOM     16  C   GLY A   2      -4.382  -9.041  -2.519  1.00  0.00           C  
ATOM     17  O   GLY A   2      -5.496  -8.510  -2.356  1.00  0.00           O  
ATOM     18  H   GLY A   2      -3.995  -8.430   0.358  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      -2.418  -8.240  -2.149  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      -2.789  -9.688  -1.241  1.00  0.00           H  
ATOM     21  N   ASN A   3      -4.125  -9.902  -3.496  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -5.136 -10.280  -4.462  1.00  0.00           C  
ATOM     23  C   ASN A   3      -6.358 -10.875  -3.788  1.00  0.00           C  
ATOM     24  O   ASN A   3      -6.267 -11.879  -3.081  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.574 -11.268  -5.451  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.509 -11.547  -6.574  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -6.177 -10.641  -7.089  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -5.568 -12.790  -6.981  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.180 -10.280  -3.583  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -5.457  -9.384  -4.997  1.00  0.00           H  
ATOM     31 1HB  ASN A   3      -3.645 -10.883  -5.845  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      -4.345 -12.202  -4.941  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      -6.177 -13.042  -7.731  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      -5.005 -13.487  -6.535  1.00  0.00           H  
ATOM     35  N   ASN A   4      -7.500 -10.253  -4.034  1.00  0.00           N  
ATOM     36  CA  ASN A   4      -8.801 -10.650  -3.511  1.00  0.00           C  
ATOM     37  C   ASN A   4      -8.938 -10.702  -1.975  1.00  0.00           C  
ATOM     38  O   ASN A   4      -9.783 -11.433  -1.466  1.00  0.00           O  
ATOM     39  CB  ASN A   4      -9.214 -11.990  -4.105  1.00  0.00           C  
ATOM     40  CG  ASN A   4      -9.380 -11.928  -5.606  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      -9.859 -10.927  -6.153  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      -8.994 -12.982  -6.280  1.00  0.00           N  
ATOM     43  H   ASN A   4      -7.459  -9.436  -4.629  1.00  0.00           H  
ATOM     44  HA  ASN A   4      -9.525  -9.910  -3.851  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      -8.481 -12.756  -3.862  1.00  0.00           H  
ATOM     46 2HB  ASN A   4     -10.161 -12.297  -3.665  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      -9.081 -12.997  -7.278  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      -8.611 -13.770  -5.799  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.190  -9.870  -1.229  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.395  -9.832   0.235  1.00  0.00           C  
ATOM     51  C   ASP A   5      -9.771  -9.275   0.638  1.00  0.00           C  
ATOM     52  O   ASP A   5     -10.279  -9.574   1.723  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -7.304  -9.032   0.972  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -5.944  -9.754   1.117  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -5.862 -10.919   0.861  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -4.978  -9.102   1.535  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.458  -9.308  -1.669  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.340 -10.857   0.601  1.00  0.00           H  
ATOM     59 1HB  ASP A   5      -7.131  -8.101   0.430  1.00  0.00           H  
ATOM     60 2HB  ASP A   5      -7.667  -8.767   1.966  1.00  0.00           H  
ATOM     61  N   GLU A   6     -10.351  -8.433  -0.210  1.00  0.00           N  
ATOM     62  CA  GLU A   6     -11.631  -7.803   0.093  1.00  0.00           C  
ATOM     63  C   GLU A   6     -12.704  -8.838   0.412  1.00  0.00           C  
ATOM     64  O   GLU A   6     -12.868  -9.816  -0.315  1.00  0.00           O  
ATOM     65  CB  GLU A   6     -12.086  -6.927  -1.081  1.00  0.00           C  
ATOM     66  CG  GLU A   6     -13.388  -6.154  -0.831  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -13.789  -5.249  -1.979  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -13.088  -5.209  -2.963  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -14.802  -4.597  -1.864  1.00  0.00           O  
ATOM     70  H   GLU A   6      -9.889  -8.229  -1.084  1.00  0.00           H  
ATOM     71  HA  GLU A   6     -11.502  -7.168   0.970  1.00  0.00           H  
ATOM     72 1HB  GLU A   6     -11.307  -6.203  -1.316  1.00  0.00           H  
ATOM     73 2HB  GLU A   6     -12.231  -7.551  -1.963  1.00  0.00           H  
ATOM     74 1HG  GLU A   6     -14.192  -6.870  -0.661  1.00  0.00           H  
ATOM     75 2HG  GLU A   6     -13.275  -5.559   0.074  1.00  0.00           H  
ATOM     76  N   SER A   7     -13.430  -8.601   1.512  1.00  0.00           N  
ATOM     77  CA  SER A   7     -14.524  -9.441   2.034  1.00  0.00           C  
ATOM     78  C   SER A   7     -14.048 -10.692   2.787  1.00  0.00           C  
ATOM     79  O   SER A   7     -14.866 -11.434   3.333  1.00  0.00           O  
ATOM     80  CB  SER A   7     -15.498  -9.863   0.935  1.00  0.00           C  
ATOM     81  OG  SER A   7     -15.069 -11.018   0.262  1.00  0.00           O  
ATOM     82  H   SER A   7     -13.202  -7.770   2.036  1.00  0.00           H  
ATOM     83  HA  SER A   7     -15.087  -8.835   2.745  1.00  0.00           H  
ATOM     84 1HB  SER A   7     -16.479 -10.041   1.372  1.00  0.00           H  
ATOM     85 2HB  SER A   7     -15.605  -9.048   0.221  1.00  0.00           H  
ATOM     86  HG  SER A   7     -14.179 -10.815  -0.058  1.00  0.00           H  
ATOM     87  N   ASN A   8     -12.739 -10.942   2.819  1.00  0.00           N  
ATOM     88  CA  ASN A   8     -12.210 -12.103   3.526  1.00  0.00           C  
ATOM     89  C   ASN A   8     -12.500 -12.015   5.019  1.00  0.00           C  
ATOM     90  O   ASN A   8     -12.362 -10.950   5.625  1.00  0.00           O  
ATOM     91  CB  ASN A   8     -10.716 -12.248   3.278  1.00  0.00           C  
ATOM     92  CG  ASN A   8     -10.138 -13.533   3.827  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      -9.755 -13.623   5.000  1.00  0.00           O  
ATOM     94  ND2 ASN A   8     -10.062 -14.537   2.985  1.00  0.00           N  
ATOM     95  H   ASN A   8     -12.077 -10.322   2.349  1.00  0.00           H  
ATOM     96  HA  ASN A   8     -12.713 -12.994   3.148  1.00  0.00           H  
ATOM     97 1HB  ASN A   8     -10.525 -12.207   2.202  1.00  0.00           H  
ATOM     98 2HB  ASN A   8     -10.192 -11.406   3.729  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8      -9.688 -15.415   3.287  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8     -10.377 -14.422   2.042  1.00  0.00           H  
ATOM    101  N   ILE A   9     -12.909 -13.135   5.608  1.00  0.00           N  
ATOM    102  CA  ILE A   9     -13.177 -13.191   7.039  1.00  0.00           C  
ATOM    103  C   ILE A   9     -12.166 -14.064   7.759  1.00  0.00           C  
ATOM    104  O   ILE A   9     -11.933 -15.209   7.369  1.00  0.00           O  
ATOM    105  CB  ILE A   9     -14.581 -13.740   7.332  1.00  0.00           C  
ATOM    106  CG1 ILE A   9     -15.640 -12.851   6.713  1.00  0.00           C  
ATOM    107  CG2 ILE A   9     -14.789 -13.841   8.845  1.00  0.00           C  
ATOM    108  CD1 ILE A   9     -17.015 -13.463   6.763  1.00  0.00           C  
ATOM    109  H   ILE A   9     -13.023 -13.969   5.052  1.00  0.00           H  
ATOM    110  HA  ILE A   9     -13.108 -12.184   7.447  1.00  0.00           H  
ATOM    111  HB  ILE A   9     -14.683 -14.724   6.886  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9     -15.659 -11.899   7.242  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9     -15.387 -12.660   5.669  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9     -15.779 -14.235   9.049  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9     -14.045 -14.508   9.279  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9     -14.693 -12.856   9.294  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9     -17.731 -12.781   6.304  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9     -17.010 -14.407   6.217  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9     -17.296 -13.644   7.799  1.00  0.00           H  
ATOM    120  N   SER A  10     -11.546 -13.510   8.792  1.00  0.00           N  
ATOM    121  CA  SER A  10     -10.591 -14.262   9.580  1.00  0.00           C  
ATOM    122  C   SER A  10     -11.326 -15.013  10.676  1.00  0.00           C  
ATOM    123  O   SER A  10     -12.089 -14.418  11.435  1.00  0.00           O  
ATOM    124  CB  SER A  10      -9.558 -13.336  10.196  1.00  0.00           C  
ATOM    125  OG  SER A  10      -8.782 -12.714   9.208  1.00  0.00           O  
ATOM    126  H   SER A  10     -11.762 -12.555   9.039  1.00  0.00           H  
ATOM    127  HA  SER A  10     -10.088 -14.984   8.936  1.00  0.00           H  
ATOM    128 1HB  SER A  10     -10.060 -12.582  10.799  1.00  0.00           H  
ATOM    129 2HB  SER A  10      -8.910 -13.909  10.866  1.00  0.00           H  
ATOM    130  HG  SER A  10      -8.320 -13.423   8.750  1.00  0.00           H  
ATOM    131  N   PHE A  11     -11.094 -16.317  10.756  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.722 -17.150  11.775  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.709 -17.596  12.831  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.982 -18.466  13.658  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.393 -18.343  11.109  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.515 -17.930  10.181  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.339 -17.930   8.808  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -14.749 -17.546  10.686  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.366 -17.558   7.963  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -15.778 -17.176   9.840  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.584 -17.185   8.476  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.474 -16.745  10.083  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -12.495 -16.564  12.276  1.00  0.00           H  
ATOM    144 1HB  PHE A  11     -11.657 -18.903  10.533  1.00  0.00           H  
ATOM    145 2HB  PHE A  11     -12.800 -19.008  11.869  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.375 -18.223   8.392  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -14.902 -17.537  11.766  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.205 -17.559   6.886  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -16.741 -16.875  10.250  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.391 -16.890   7.808  1.00  0.00           H  
ATOM    151  N   LYS A  12      -9.525 -16.999  12.768  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -8.425 -17.272  13.686  1.00  0.00           C  
ATOM    153  C   LYS A  12      -7.401 -16.148  13.604  1.00  0.00           C  
ATOM    154  O   LYS A  12      -7.377 -15.427  12.605  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -7.706 -18.580  13.359  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -7.012 -18.574  12.005  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.232 -19.856  11.772  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.454 -19.792  10.466  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.615 -20.998  10.261  1.00  0.00           N  
ATOM    160  H   LYS A  12      -9.390 -16.296  12.060  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -8.811 -17.310  14.705  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      -6.952 -18.783  14.117  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      -8.419 -19.405  13.374  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      -7.757 -18.466  11.218  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      -6.330 -17.727  11.947  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      -5.524 -19.999  12.591  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      -6.914 -20.706  11.746  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      -6.155 -19.703   9.638  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      -4.808 -18.912  10.479  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12      -4.114 -20.912   9.389  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      -3.953 -21.071  11.026  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      -5.196 -21.820  10.237  1.00  0.00           H  
ATOM    173  N   GLU A  13      -6.515 -16.083  14.612  1.00  0.00           N  
ATOM    174  CA  GLU A  13      -5.367 -15.162  14.664  1.00  0.00           C  
ATOM    175  C   GLU A  13      -5.792 -13.675  14.696  1.00  0.00           C  
ATOM    176  O   GLU A  13      -6.922 -13.353  14.337  1.00  0.00           O  
ATOM    177  CB  GLU A  13      -4.446 -15.479  13.456  1.00  0.00           C  
ATOM    178  CG  GLU A  13      -3.812 -16.877  13.529  1.00  0.00           C  
ATOM    179  CD  GLU A  13      -2.976 -17.241  12.316  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      -2.801 -16.410  11.459  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      -2.551 -18.376  12.234  1.00  0.00           O  
ATOM    182  H   GLU A  13      -6.643 -16.714  15.389  1.00  0.00           H  
ATOM    183  HA  GLU A  13      -4.819 -15.380  15.580  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      -4.998 -15.432  12.530  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      -3.653 -14.757  13.362  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      -3.174 -16.915  14.412  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      -4.594 -17.617  13.660  1.00  0.00           H  
ATOM    188  N   LYS A  14      -4.926 -12.753  15.170  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -3.569 -12.968  15.698  1.00  0.00           C  
ATOM    190  C   LYS A  14      -3.593 -13.326  17.180  1.00  0.00           C  
ATOM    191  O   LYS A  14      -4.537 -12.995  17.892  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.716 -11.720  15.479  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.465 -11.389  14.011  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -1.589 -10.150  13.862  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -1.337  -9.818  12.395  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -0.500  -8.596  12.237  1.00  0.00           N  
ATOM    197  H   LYS A  14      -5.264 -11.802  15.180  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -3.092 -13.790  15.181  1.00  0.00           H  
ATOM    199 1HB  LYS A  14      -3.205 -10.859  15.941  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      -1.750 -11.846  15.963  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      -1.976 -12.237  13.525  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      -3.419 -11.211  13.512  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      -2.078  -9.298  14.337  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      -0.632 -10.319  14.356  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      -0.829 -10.657  11.922  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      -2.293  -9.657  11.897  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      -0.358  -8.410  11.254  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      -0.969  -7.809  12.664  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14       0.394  -8.738  12.685  1.00  0.00           H  
ATOM    210  N   GLU A  15      -2.528 -13.983  17.644  1.00  0.00           N  
ATOM    211  CA  GLU A  15      -2.384 -14.360  19.055  1.00  0.00           C  
ATOM    212  C   GLU A  15      -1.774 -13.250  19.916  1.00  0.00           C  
ATOM    213  O   GLU A  15      -1.638 -13.395  21.129  1.00  0.00           O  
ATOM    214  CB  GLU A  15      -1.516 -15.613  19.163  1.00  0.00           C  
ATOM    215  CG  GLU A  15      -2.133 -16.856  18.526  1.00  0.00           C  
ATOM    216  CD  GLU A  15      -1.240 -18.073  18.610  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      -0.160 -17.960  19.141  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      -1.643 -19.114  18.146  1.00  0.00           O  
ATOM    219  H   GLU A  15      -1.794 -14.242  16.998  1.00  0.00           H  
ATOM    220  HA  GLU A  15      -3.376 -14.584  19.450  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      -0.551 -15.428  18.688  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      -1.325 -15.831  20.214  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      -3.075 -17.073  19.028  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      -2.353 -16.641  17.479  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.363 -12.164  19.263  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -0.714 -10.992  19.871  1.00  0.00           C  
ATOM    227  C   ALA A  16       0.609 -11.321  20.586  1.00  0.00           C  
ATOM    228  O   ALA A  16       1.139 -10.500  21.342  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -1.676 -10.336  20.855  1.00  0.00           C  
ATOM    230  H   ALA A  16      -1.531 -12.145  18.271  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -0.493 -10.287  19.070  1.00  0.00           H  
ATOM    232 1HB  ALA A  16      -1.230  -9.451  21.269  1.00  0.00           H  
ATOM    233 2HB  ALA A  16      -2.595 -10.066  20.335  1.00  0.00           H  
ATOM    234 3HB  ALA A  16      -1.910 -11.020  21.665  1.00  0.00           H  
ATOM    235  N   ALA A  17       1.220 -12.453  20.228  1.00  0.00           N  
ATOM    236  CA  ALA A  17       2.488 -12.897  20.806  1.00  0.00           C  
ATOM    237  C   ALA A  17       3.600 -11.876  20.598  1.00  0.00           C  
ATOM    238  O   ALA A  17       4.509 -11.757  21.420  1.00  0.00           O  
ATOM    239  CB  ALA A  17       2.896 -14.223  20.189  1.00  0.00           C  
ATOM    240  H   ALA A  17       0.744 -13.065  19.583  1.00  0.00           H  
ATOM    241  HA  ALA A  17       2.342 -13.027  21.877  1.00  0.00           H  
ATOM    242 1HB  ALA A  17       3.825 -14.561  20.646  1.00  0.00           H  
ATOM    243 2HB  ALA A  17       2.110 -14.962  20.364  1.00  0.00           H  
ATOM    244 3HB  ALA A  17       3.043 -14.097  19.119  1.00  0.00           H  
ATOM    245  N   ALA A  18       3.539 -11.161  19.483  1.00  0.00           N  
ATOM    246  CA  ALA A  18       4.531 -10.160  19.149  1.00  0.00           C  
ATOM    247  C   ALA A  18       3.824  -8.881  18.685  1.00  0.00           C  
ATOM    248  O   ALA A  18       4.170  -8.261  17.667  1.00  0.00           O  
ATOM    249  CB  ALA A  18       5.481 -10.695  18.091  1.00  0.00           C  
ATOM    250  H   ALA A  18       2.766 -11.311  18.855  1.00  0.00           H  
ATOM    251  HA  ALA A  18       5.099  -9.920  20.048  1.00  0.00           H  
ATOM    252 1HB  ALA A  18       6.228  -9.944  17.871  1.00  0.00           H  
ATOM    253 2HB  ALA A  18       5.971 -11.594  18.467  1.00  0.00           H  
ATOM    254 3HB  ALA A  18       4.922 -10.937  17.188  1.00  0.00           H  
ATOM    255  N   LYS A  19       2.824  -8.494  19.472  1.00  0.00           N  
ATOM    256  CA  LYS A  19       1.998  -7.313  19.242  1.00  0.00           C  
ATOM    257  C   LYS A  19       2.744  -5.987  19.204  1.00  0.00           C  
ATOM    258  O   LYS A  19       3.862  -5.866  19.706  1.00  0.00           O  
ATOM    259  CB  LYS A  19       0.926  -7.247  20.324  1.00  0.00           C  
ATOM    260  CG  LYS A  19       1.473  -7.002  21.724  1.00  0.00           C  
ATOM    261  CD  LYS A  19       0.376  -7.077  22.770  1.00  0.00           C  
ATOM    262  CE  LYS A  19       0.916  -6.809  24.162  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      -0.137  -6.988  25.208  1.00  0.00           N  
ATOM    264  H   LYS A  19       2.580  -9.084  20.272  1.00  0.00           H  
ATOM    265  HA  LYS A  19       1.505  -7.438  18.278  1.00  0.00           H  
ATOM    266 1HB  LYS A  19       0.222  -6.450  20.098  1.00  0.00           H  
ATOM    267 2HB  LYS A  19       0.383  -8.168  20.337  1.00  0.00           H  
ATOM    268 1HG  LYS A  19       2.224  -7.761  21.948  1.00  0.00           H  
ATOM    269 2HG  LYS A  19       1.946  -6.023  21.767  1.00  0.00           H  
ATOM    270 1HD  LYS A  19      -0.399  -6.347  22.537  1.00  0.00           H  
ATOM    271 2HD  LYS A  19      -0.061  -8.070  22.757  1.00  0.00           H  
ATOM    272 1HE  LYS A  19       1.736  -7.493  24.366  1.00  0.00           H  
ATOM    273 2HE  LYS A  19       1.291  -5.791  24.206  1.00  0.00           H  
ATOM    274 1HZ  LYS A  19       0.257  -6.802  26.119  1.00  0.00           H  
ATOM    275 2HZ  LYS A  19      -0.909  -6.357  25.041  1.00  0.00           H  
ATOM    276 3HZ  LYS A  19      -0.473  -7.941  25.172  1.00  0.00           H  
ATOM    277  N   TRP A  20       2.076  -4.996  18.600  1.00  0.00           N  
ATOM    278  CA  TRP A  20       2.500  -3.595  18.484  1.00  0.00           C  
ATOM    279  C   TRP A  20       3.629  -3.264  17.502  1.00  0.00           C  
ATOM    280  O   TRP A  20       4.105  -2.129  17.477  1.00  0.00           O  
ATOM    281  CB  TRP A  20       2.861  -3.051  19.869  1.00  0.00           C  
ATOM    282  CG  TRP A  20       1.720  -3.137  20.838  1.00  0.00           C  
ATOM    283  CD1 TRP A  20       0.419  -3.418  20.538  1.00  0.00           C  
ATOM    284  CD2 TRP A  20       1.769  -2.959  22.268  1.00  0.00           C  
ATOM    285  NE1 TRP A  20      -0.340  -3.412  21.676  1.00  0.00           N  
ATOM    286  CE2 TRP A  20       0.468  -3.133  22.746  1.00  0.00           C  
ATOM    287  CE3 TRP A  20       2.796  -2.668  23.169  1.00  0.00           C  
ATOM    288  CZ2 TRP A  20       0.161  -3.020  24.090  1.00  0.00           C  
ATOM    289  CZ3 TRP A  20       2.489  -2.558  24.520  1.00  0.00           C  
ATOM    290  CH2 TRP A  20       1.204  -2.729  24.967  1.00  0.00           C  
ATOM    291  H   TRP A  20       1.180  -5.230  18.199  1.00  0.00           H  
ATOM    292  HA  TRP A  20       1.627  -3.035  18.149  1.00  0.00           H  
ATOM    293 1HB  TRP A  20       3.723  -3.561  20.283  1.00  0.00           H  
ATOM    294 2HB  TRP A  20       3.134  -2.002  19.773  1.00  0.00           H  
ATOM    295  HD1 TRP A  20       0.039  -3.611  19.537  1.00  0.00           H  
ATOM    296  HE1 TRP A  20      -1.335  -3.584  21.721  1.00  0.00           H  
ATOM    297  HE3 TRP A  20       3.818  -2.529  22.818  1.00  0.00           H  
ATOM    298  HZ2 TRP A  20      -0.854  -3.151  24.465  1.00  0.00           H  
ATOM    299  HZ3 TRP A  20       3.296  -2.330  25.216  1.00  0.00           H  
ATOM    300  HH2 TRP A  20       0.998  -2.633  26.033  1.00  0.00           H  
ATOM    301  N   GLN A  21       4.018  -4.197  16.645  1.00  0.00           N  
ATOM    302  CA  GLN A  21       4.976  -3.834  15.606  1.00  0.00           C  
ATOM    303  C   GLN A  21       4.152  -3.147  14.501  1.00  0.00           C  
ATOM    304  O   GLN A  21       3.062  -3.626  14.189  1.00  0.00           O  
ATOM    305  CB  GLN A  21       5.722  -5.076  15.093  1.00  0.00           C  
ATOM    306  CG  GLN A  21       6.630  -5.742  16.162  1.00  0.00           C  
ATOM    307  CD  GLN A  21       7.332  -7.034  15.681  1.00  0.00           C  
ATOM    308  OE1 GLN A  21       8.487  -7.059  15.186  1.00  0.00           O  
ATOM    309  NE2 GLN A  21       6.609  -8.142  15.843  1.00  0.00           N  
ATOM    310  H   GLN A  21       3.645  -5.137  16.706  1.00  0.00           H  
ATOM    311  HA  GLN A  21       5.702  -3.155  16.037  1.00  0.00           H  
ATOM    312 1HB  GLN A  21       5.000  -5.819  14.753  1.00  0.00           H  
ATOM    313 2HB  GLN A  21       6.341  -4.804  14.234  1.00  0.00           H  
ATOM    314 1HG  GLN A  21       7.392  -5.029  16.462  1.00  0.00           H  
ATOM    315 2HG  GLN A  21       6.004  -6.004  17.025  1.00  0.00           H  
ATOM    316 1HE2 GLN A  21       6.974  -9.030  15.564  1.00  0.00           H  
ATOM    317 2HE2 GLN A  21       5.674  -8.077  16.272  1.00  0.00           H  
ATOM    318  N   PRO A  22       4.600  -2.012  13.934  1.00  0.00           N  
ATOM    319  CA  PRO A  22       3.912  -1.262  12.894  1.00  0.00           C  
ATOM    320  C   PRO A  22       3.946  -1.944  11.531  1.00  0.00           C  
ATOM    321  O   PRO A  22       4.811  -2.785  11.261  1.00  0.00           O  
ATOM    322  CB  PRO A  22       4.655   0.080  12.907  1.00  0.00           C  
ATOM    323  CG  PRO A  22       6.046  -0.239  13.397  1.00  0.00           C  
ATOM    324  CD  PRO A  22       5.874  -1.408  14.372  1.00  0.00           C  
ATOM    325  HA  PRO A  22       2.867  -1.117  13.207  1.00  0.00           H  
ATOM    326 1HB  PRO A  22       4.653   0.513  11.894  1.00  0.00           H  
ATOM    327 2HB  PRO A  22       4.129   0.789  13.562  1.00  0.00           H  
ATOM    328 1HG  PRO A  22       6.701  -0.439  12.570  1.00  0.00           H  
ATOM    329 2HG  PRO A  22       6.461   0.647  13.899  1.00  0.00           H  
ATOM    330 1HD  PRO A  22       6.711  -2.117  14.245  1.00  0.00           H  
ATOM    331 2HD  PRO A  22       5.790  -1.021  15.403  1.00  0.00           H  
ATOM    332  N   LEU A  23       2.983  -1.566  10.694  1.00  0.00           N  
ATOM    333  CA  LEU A  23       2.887  -2.007   9.306  1.00  0.00           C  
ATOM    334  C   LEU A  23       2.739  -0.818   8.367  1.00  0.00           C  
ATOM    335  O   LEU A  23       1.903   0.061   8.591  1.00  0.00           O  
ATOM    336  CB  LEU A  23       1.726  -3.005   9.161  1.00  0.00           C  
ATOM    337  CG  LEU A  23       1.336  -3.434   7.738  1.00  0.00           C  
ATOM    338  CD1 LEU A  23       2.430  -4.130   7.090  1.00  0.00           C  
ATOM    339  CD2 LEU A  23       0.181  -4.378   7.826  1.00  0.00           C  
ATOM    340  H   LEU A  23       2.292  -0.905  11.026  1.00  0.00           H  
ATOM    341  HA  LEU A  23       3.813  -2.522   9.044  1.00  0.00           H  
ATOM    342 1HB  LEU A  23       1.988  -3.908   9.711  1.00  0.00           H  
ATOM    343 2HB  LEU A  23       0.839  -2.571   9.624  1.00  0.00           H  
ATOM    344  HG  LEU A  23       1.084  -2.558   7.141  1.00  0.00           H  
ATOM    345 1HD1 LEU A  23       2.124  -4.414   6.109  1.00  0.00           H  
ATOM    346 2HD1 LEU A  23       3.263  -3.465   7.027  1.00  0.00           H  
ATOM    347 3HD1 LEU A  23       2.694  -5.012   7.660  1.00  0.00           H  
ATOM    348 1HD2 LEU A  23      -0.090  -4.704   6.830  1.00  0.00           H  
ATOM    349 2HD2 LEU A  23       0.464  -5.247   8.419  1.00  0.00           H  
ATOM    350 3HD2 LEU A  23      -0.661  -3.877   8.297  1.00  0.00           H  
ATOM    351  N   VAL A  24       3.564  -0.788   7.324  1.00  0.00           N  
ATOM    352  CA  VAL A  24       3.542   0.276   6.336  1.00  0.00           C  
ATOM    353  C   VAL A  24       3.071  -0.233   4.984  1.00  0.00           C  
ATOM    354  O   VAL A  24       3.661  -1.156   4.430  1.00  0.00           O  
ATOM    355  CB  VAL A  24       4.972   0.855   6.176  1.00  0.00           C  
ATOM    356  CG1 VAL A  24       5.004   1.932   5.087  1.00  0.00           C  
ATOM    357  CG2 VAL A  24       5.434   1.447   7.511  1.00  0.00           C  
ATOM    358  H   VAL A  24       4.247  -1.541   7.193  1.00  0.00           H  
ATOM    359  HA  VAL A  24       2.865   1.058   6.677  1.00  0.00           H  
ATOM    360  HB  VAL A  24       5.646   0.050   5.876  1.00  0.00           H  
ATOM    361 1HG1 VAL A  24       6.018   2.316   4.983  1.00  0.00           H  
ATOM    362 2HG1 VAL A  24       4.683   1.500   4.137  1.00  0.00           H  
ATOM    363 3HG1 VAL A  24       4.335   2.748   5.358  1.00  0.00           H  
ATOM    364 1HG2 VAL A  24       6.445   1.837   7.405  1.00  0.00           H  
ATOM    365 2HG2 VAL A  24       4.762   2.252   7.804  1.00  0.00           H  
ATOM    366 3HG2 VAL A  24       5.424   0.674   8.272  1.00  0.00           H  
ATOM    367  N   TYR A  25       2.026   0.376   4.443  1.00  0.00           N  
ATOM    368  CA  TYR A  25       1.566  -0.080   3.144  1.00  0.00           C  
ATOM    369  C   TYR A  25       2.099   0.828   2.056  1.00  0.00           C  
ATOM    370  O   TYR A  25       2.083   2.054   2.193  1.00  0.00           O  
ATOM    371  CB  TYR A  25       0.051  -0.121   3.074  1.00  0.00           C  
ATOM    372  CG  TYR A  25      -0.595  -1.184   3.922  1.00  0.00           C  
ATOM    373  CD1 TYR A  25      -0.962  -0.918   5.231  1.00  0.00           C  
ATOM    374  CD2 TYR A  25      -0.838  -2.421   3.376  1.00  0.00           C  
ATOM    375  CE1 TYR A  25      -1.593  -1.891   5.971  1.00  0.00           C  
ATOM    376  CE2 TYR A  25      -1.464  -3.394   4.120  1.00  0.00           C  
ATOM    377  CZ  TYR A  25      -1.851  -3.132   5.398  1.00  0.00           C  
ATOM    378  OH  TYR A  25      -2.500  -4.106   6.128  1.00  0.00           O  
ATOM    379  H   TYR A  25       1.562   1.131   4.925  1.00  0.00           H  
ATOM    380  HA  TYR A  25       1.947  -1.080   2.960  1.00  0.00           H  
ATOM    381 1HB  TYR A  25      -0.352   0.846   3.374  1.00  0.00           H  
ATOM    382 2HB  TYR A  25      -0.249  -0.289   2.038  1.00  0.00           H  
ATOM    383  HD1 TYR A  25      -0.765   0.062   5.669  1.00  0.00           H  
ATOM    384  HD2 TYR A  25      -0.537  -2.618   2.348  1.00  0.00           H  
ATOM    385  HE1 TYR A  25      -1.896  -1.685   6.997  1.00  0.00           H  
ATOM    386  HE2 TYR A  25      -1.664  -4.370   3.689  1.00  0.00           H  
ATOM    387  HH  TYR A  25      -2.687  -3.771   7.008  1.00  0.00           H  
ATOM    388  N   VAL A  26       2.531   0.221   0.959  1.00  0.00           N  
ATOM    389  CA  VAL A  26       3.008   0.968  -0.191  1.00  0.00           C  
ATOM    390  C   VAL A  26       2.209   0.658  -1.451  1.00  0.00           C  
ATOM    391  O   VAL A  26       2.028  -0.506  -1.818  1.00  0.00           O  
ATOM    392  CB  VAL A  26       4.507   0.680  -0.428  1.00  0.00           C  
ATOM    393  CG1 VAL A  26       5.000   1.404  -1.660  1.00  0.00           C  
ATOM    394  CG2 VAL A  26       5.302   1.132   0.789  1.00  0.00           C  
ATOM    395  H   VAL A  26       2.558  -0.800   0.951  1.00  0.00           H  
ATOM    396  HA  VAL A  26       2.900   2.033   0.024  1.00  0.00           H  
ATOM    397  HB  VAL A  26       4.649  -0.385  -0.591  1.00  0.00           H  
ATOM    398 1HG1 VAL A  26       6.055   1.185  -1.819  1.00  0.00           H  
ATOM    399 2HG1 VAL A  26       4.433   1.077  -2.512  1.00  0.00           H  
ATOM    400 3HG1 VAL A  26       4.870   2.478  -1.533  1.00  0.00           H  
ATOM    401 1HG2 VAL A  26       6.356   0.934   0.621  1.00  0.00           H  
ATOM    402 2HG2 VAL A  26       5.156   2.202   0.942  1.00  0.00           H  
ATOM    403 3HG2 VAL A  26       4.966   0.591   1.673  1.00  0.00           H  
ATOM    404  N   SER A  27       1.710   1.713  -2.095  1.00  0.00           N  
ATOM    405  CA  SER A  27       0.935   1.595  -3.330  1.00  0.00           C  
ATOM    406  C   SER A  27       1.807   1.905  -4.543  1.00  0.00           C  
ATOM    407  O   SER A  27       2.309   3.023  -4.682  1.00  0.00           O  
ATOM    408  CB  SER A  27      -0.253   2.541  -3.285  1.00  0.00           C  
ATOM    409  OG  SER A  27      -0.946   2.550  -4.502  1.00  0.00           O  
ATOM    410  H   SER A  27       1.888   2.634  -1.719  1.00  0.00           H  
ATOM    411  HA  SER A  27       0.572   0.569  -3.425  1.00  0.00           H  
ATOM    412 1HB  SER A  27      -0.925   2.230  -2.487  1.00  0.00           H  
ATOM    413 2HB  SER A  27       0.091   3.547  -3.052  1.00  0.00           H  
ATOM    414  HG  SER A  27      -1.104   1.627  -4.721  1.00  0.00           H  
ATOM    415  N   ILE A  28       1.998   0.909  -5.403  1.00  0.00           N  
ATOM    416  CA  ILE A  28       2.832   1.040  -6.588  1.00  0.00           C  
ATOM    417  C   ILE A  28       2.024   0.908  -7.871  1.00  0.00           C  
ATOM    418  O   ILE A  28       1.315  -0.077  -8.087  1.00  0.00           O  
ATOM    419  CB  ILE A  28       3.922  -0.043  -6.589  1.00  0.00           C  
ATOM    420  CG1 ILE A  28       4.814   0.111  -5.390  1.00  0.00           C  
ATOM    421  CG2 ILE A  28       4.712  -0.052  -7.907  1.00  0.00           C  
ATOM    422  CD1 ILE A  28       5.734  -1.041  -5.206  1.00  0.00           C  
ATOM    423  H   ILE A  28       1.563   0.006  -5.223  1.00  0.00           H  
ATOM    424  HA  ILE A  28       3.305   2.021  -6.579  1.00  0.00           H  
ATOM    425  HB  ILE A  28       3.444  -0.968  -6.457  1.00  0.00           H  
ATOM    426 1HG1 ILE A  28       5.399   1.023  -5.487  1.00  0.00           H  
ATOM    427 2HG1 ILE A  28       4.197   0.182  -4.511  1.00  0.00           H  
ATOM    428 1HG2 ILE A  28       5.450  -0.853  -7.882  1.00  0.00           H  
ATOM    429 2HG2 ILE A  28       4.028  -0.219  -8.740  1.00  0.00           H  
ATOM    430 3HG2 ILE A  28       5.217   0.905  -8.036  1.00  0.00           H  
ATOM    431 1HD1 ILE A  28       6.342  -0.880  -4.320  1.00  0.00           H  
ATOM    432 2HD1 ILE A  28       5.145  -1.952  -5.087  1.00  0.00           H  
ATOM    433 3HD1 ILE A  28       6.376  -1.136  -6.076  1.00  0.00           H  
ATOM    434  N   ALA A  29       2.129   1.903  -8.734  1.00  0.00           N  
ATOM    435  CA  ALA A  29       1.435   1.847 -10.010  1.00  0.00           C  
ATOM    436  C   ALA A  29       2.446   1.549 -11.108  1.00  0.00           C  
ATOM    437  O   ALA A  29       3.270   2.401 -11.442  1.00  0.00           O  
ATOM    438  CB  ALA A  29       0.710   3.139 -10.260  1.00  0.00           C  
ATOM    439  H   ALA A  29       2.707   2.700  -8.508  1.00  0.00           H  
ATOM    440  HA  ALA A  29       0.715   1.031  -9.986  1.00  0.00           H  
ATOM    441 1HB  ALA A  29       0.191   3.057 -11.201  1.00  0.00           H  
ATOM    442 2HB  ALA A  29      -0.006   3.316  -9.459  1.00  0.00           H  
ATOM    443 3HB  ALA A  29       1.423   3.959 -10.294  1.00  0.00           H  
ATOM    444  N   ALA A  30       2.441   0.322 -11.621  1.00  0.00           N  
ATOM    445  CA  ALA A  30       3.438  -0.083 -12.595  1.00  0.00           C  
ATOM    446  C   ALA A  30       3.021   0.233 -14.027  1.00  0.00           C  
ATOM    447  O   ALA A  30       2.008  -0.262 -14.537  1.00  0.00           O  
ATOM    448  CB  ALA A  30       3.717  -1.573 -12.457  1.00  0.00           C  
ATOM    449  H   ALA A  30       1.740  -0.363 -11.341  1.00  0.00           H  
ATOM    450  HA  ALA A  30       4.357   0.466 -12.387  1.00  0.00           H  
ATOM    451 1HB  ALA A  30       4.484  -1.866 -13.164  1.00  0.00           H  
ATOM    452 2HB  ALA A  30       4.052  -1.789 -11.442  1.00  0.00           H  
ATOM    453 3HB  ALA A  30       2.814  -2.125 -12.660  1.00  0.00           H  
ATOM    454  N   TYR A  31       3.851   1.028 -14.685  1.00  0.00           N  
ATOM    455  CA  TYR A  31       3.660   1.449 -16.067  1.00  0.00           C  
ATOM    456  C   TYR A  31       4.898   1.051 -16.853  1.00  0.00           C  
ATOM    457  O   TYR A  31       5.968   0.880 -16.266  1.00  0.00           O  
ATOM    458  CB  TYR A  31       3.423   2.961 -16.173  1.00  0.00           C  
ATOM    459  CG  TYR A  31       2.154   3.456 -15.502  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       2.175   3.816 -14.176  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       0.972   3.558 -16.221  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.032   4.265 -13.565  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.181   4.008 -15.597  1.00  0.00           C  
ATOM    464  CZ  TYR A  31      -0.155   4.349 -14.264  1.00  0.00           C  
ATOM    465  OH  TYR A  31      -1.315   4.783 -13.622  1.00  0.00           O  
ATOM    466  H   TYR A  31       4.654   1.385 -14.187  1.00  0.00           H  
ATOM    467  HA  TYR A  31       2.804   0.921 -16.490  1.00  0.00           H  
ATOM    468 1HB  TYR A  31       4.265   3.484 -15.720  1.00  0.00           H  
ATOM    469 2HB  TYR A  31       3.391   3.253 -17.216  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       3.104   3.752 -13.607  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       0.946   3.278 -17.269  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       1.070   4.552 -12.532  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.112   4.079 -16.161  1.00  0.00           H  
ATOM    474  HH  TYR A  31      -1.988   4.976 -14.284  1.00  0.00           H  
ATOM    475  N   SER A  32       4.770   0.918 -18.168  1.00  0.00           N  
ATOM    476  CA  SER A  32       5.928   0.581 -18.983  1.00  0.00           C  
ATOM    477  C   SER A  32       6.037   1.380 -20.259  1.00  0.00           C  
ATOM    478  O   SER A  32       5.176   1.332 -21.143  1.00  0.00           O  
ATOM    479  CB  SER A  32       5.930  -0.877 -19.361  1.00  0.00           C  
ATOM    480  OG  SER A  32       7.019  -1.159 -20.217  1.00  0.00           O  
ATOM    481  H   SER A  32       3.870   1.054 -18.600  1.00  0.00           H  
ATOM    482  HA  SER A  32       6.823   0.782 -18.393  1.00  0.00           H  
ATOM    483 1HB  SER A  32       6.006  -1.481 -18.457  1.00  0.00           H  
ATOM    484 2HB  SER A  32       4.993  -1.135 -19.855  1.00  0.00           H  
ATOM    485  HG  SER A  32       7.087  -2.121 -20.222  1.00  0.00           H  
ATOM    486  N   SER A  33       7.203   1.994 -20.406  1.00  0.00           N  
ATOM    487  CA  SER A  33       7.576   2.804 -21.553  1.00  0.00           C  
ATOM    488  C   SER A  33       7.731   1.973 -22.829  1.00  0.00           C  
ATOM    489  O   SER A  33       7.908   2.524 -23.911  1.00  0.00           O  
ATOM    490  CB  SER A  33       8.858   3.562 -21.257  1.00  0.00           C  
ATOM    491  OG  SER A  33       9.943   2.689 -21.117  1.00  0.00           O  
ATOM    492  H   SER A  33       7.858   1.931 -19.640  1.00  0.00           H  
ATOM    493  HA  SER A  33       6.781   3.532 -21.725  1.00  0.00           H  
ATOM    494 1HB  SER A  33       9.057   4.269 -22.062  1.00  0.00           H  
ATOM    495 2HB  SER A  33       8.732   4.138 -20.342  1.00  0.00           H  
ATOM    496  HG  SER A  33      10.098   2.317 -21.989  1.00  0.00           H  
ATOM    497  N   ARG A  34       7.703   0.640 -22.695  1.00  0.00           N  
ATOM    498  CA  ARG A  34       7.824  -0.246 -23.843  1.00  0.00           C  
ATOM    499  C   ARG A  34       6.535  -0.294 -24.682  1.00  0.00           C  
ATOM    500  O   ARG A  34       6.545  -0.814 -25.800  1.00  0.00           O  
ATOM    501  CB  ARG A  34       8.174  -1.652 -23.381  1.00  0.00           C  
ATOM    502  CG  ARG A  34       9.562  -1.785 -22.759  1.00  0.00           C  
ATOM    503  CD  ARG A  34       9.826  -3.164 -22.249  1.00  0.00           C  
ATOM    504  NE  ARG A  34      11.163  -3.282 -21.669  1.00  0.00           N  
ATOM    505  CZ  ARG A  34      11.621  -4.350 -20.981  1.00  0.00           C  
ATOM    506  NH1 ARG A  34      10.846  -5.393 -20.776  1.00  0.00           N  
ATOM    507  NH2 ARG A  34      12.856  -4.343 -20.513  1.00  0.00           N  
ATOM    508  H   ARG A  34       7.552   0.213 -21.779  1.00  0.00           H  
ATOM    509  HA  ARG A  34       8.632   0.122 -24.475  1.00  0.00           H  
ATOM    510 1HB  ARG A  34       7.439  -1.989 -22.655  1.00  0.00           H  
ATOM    511 2HB  ARG A  34       8.125  -2.331 -24.231  1.00  0.00           H  
ATOM    512 1HG  ARG A  34      10.317  -1.543 -23.507  1.00  0.00           H  
ATOM    513 2HG  ARG A  34       9.643  -1.089 -21.922  1.00  0.00           H  
ATOM    514 1HD  ARG A  34       9.097  -3.409 -21.478  1.00  0.00           H  
ATOM    515 2HD  ARG A  34       9.745  -3.880 -23.067  1.00  0.00           H  
ATOM    516  HE  ARG A  34      11.798  -2.506 -21.801  1.00  0.00           H  
ATOM    517 1HH1 ARG A  34       9.902  -5.400 -21.135  1.00  0.00           H  
ATOM    518 2HH1 ARG A  34      11.199  -6.189 -20.262  1.00  0.00           H  
ATOM    519 1HH2 ARG A  34      13.452  -3.542 -20.671  1.00  0.00           H  
ATOM    520 2HH2 ARG A  34      13.206  -5.140 -20.001  1.00  0.00           H  
ATOM    521  N   SER A  35       5.416   0.201 -24.138  1.00  0.00           N  
ATOM    522  CA  SER A  35       4.154   0.154 -24.874  1.00  0.00           C  
ATOM    523  C   SER A  35       4.197   0.943 -26.174  1.00  0.00           C  
ATOM    524  O   SER A  35       4.737   2.046 -26.237  1.00  0.00           O  
ATOM    525  CB  SER A  35       3.008   0.714 -24.058  1.00  0.00           C  
ATOM    526  OG  SER A  35       1.816   0.708 -24.827  1.00  0.00           O  
ATOM    527  H   SER A  35       5.438   0.621 -23.205  1.00  0.00           H  
ATOM    528  HA  SER A  35       3.939  -0.887 -25.113  1.00  0.00           H  
ATOM    529 1HB  SER A  35       2.870   0.140 -23.143  1.00  0.00           H  
ATOM    530 2HB  SER A  35       3.249   1.737 -23.769  1.00  0.00           H  
ATOM    531  HG  SER A  35       1.342   1.546 -24.612  1.00  0.00           H  
ATOM    532  N   SER A  36       3.559   0.394 -27.203  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.434   1.065 -28.494  1.00  0.00           C  
ATOM    534  C   SER A  36       2.271   2.070 -28.523  1.00  0.00           C  
ATOM    535  O   SER A  36       2.103   2.800 -29.502  1.00  0.00           O  
ATOM    536  CB  SER A  36       3.270   0.036 -29.596  1.00  0.00           C  
ATOM    537  OG  SER A  36       2.062  -0.657 -29.465  1.00  0.00           O  
ATOM    538  H   SER A  36       3.145  -0.518 -27.080  1.00  0.00           H  
ATOM    539  HA  SER A  36       4.357   1.616 -28.679  1.00  0.00           H  
ATOM    540 1HB  SER A  36       3.300   0.537 -30.563  1.00  0.00           H  
ATOM    541 2HB  SER A  36       4.102  -0.666 -29.564  1.00  0.00           H  
ATOM    542  HG  SER A  36       1.373   0.018 -29.432  1.00  0.00           H  
ATOM    543  N   GLU A  37       1.449   2.068 -27.466  1.00  0.00           N  
ATOM    544  CA  GLU A  37       0.265   2.924 -27.386  1.00  0.00           C  
ATOM    545  C   GLU A  37       0.179   3.626 -26.020  1.00  0.00           C  
ATOM    546  O   GLU A  37       0.621   3.069 -25.017  1.00  0.00           O  
ATOM    547  CB  GLU A  37      -1.012   2.089 -27.625  1.00  0.00           C  
ATOM    548  CG  GLU A  37      -1.144   1.509 -29.043  1.00  0.00           C  
ATOM    549  CD  GLU A  37      -2.441   0.760 -29.281  1.00  0.00           C  
ATOM    550  OE1 GLU A  37      -3.230   0.678 -28.375  1.00  0.00           O  
ATOM    551  OE2 GLU A  37      -2.638   0.277 -30.373  1.00  0.00           O  
ATOM    552  H   GLU A  37       1.668   1.461 -26.682  1.00  0.00           H  
ATOM    553  HA  GLU A  37       0.355   3.665 -28.174  1.00  0.00           H  
ATOM    554 1HB  GLU A  37      -1.013   1.246 -26.934  1.00  0.00           H  
ATOM    555 2HB  GLU A  37      -1.903   2.671 -27.410  1.00  0.00           H  
ATOM    556 1HG  GLU A  37      -1.069   2.325 -29.763  1.00  0.00           H  
ATOM    557 2HG  GLU A  37      -0.322   0.834 -29.221  1.00  0.00           H  
ATOM    558  N   PRO A  38      -0.413   4.843 -25.946  1.00  0.00           N  
ATOM    559  CA  PRO A  38      -0.637   5.624 -24.730  1.00  0.00           C  
ATOM    560  C   PRO A  38      -1.594   4.959 -23.741  1.00  0.00           C  
ATOM    561  O   PRO A  38      -1.593   5.262 -22.543  1.00  0.00           O  
ATOM    562  CB  PRO A  38      -1.220   6.934 -25.275  1.00  0.00           C  
ATOM    563  CG  PRO A  38      -1.815   6.576 -26.616  1.00  0.00           C  
ATOM    564  CD  PRO A  38      -0.907   5.511 -27.176  1.00  0.00           C  
ATOM    565  HA  PRO A  38       0.333   5.809 -24.247  1.00  0.00           H  
ATOM    566 1HB  PRO A  38      -1.973   7.324 -24.575  1.00  0.00           H  
ATOM    567 2HB  PRO A  38      -0.428   7.694 -25.348  1.00  0.00           H  
ATOM    568 1HG  PRO A  38      -2.849   6.223 -26.484  1.00  0.00           H  
ATOM    569 2HG  PRO A  38      -1.866   7.470 -27.256  1.00  0.00           H  
ATOM    570 1HD  PRO A  38      -1.514   4.855 -27.800  1.00  0.00           H  
ATOM    571 2HD  PRO A  38      -0.073   5.968 -27.731  1.00  0.00           H  
ATOM    572  N   LYS A  39      -2.404   4.023 -24.208  1.00  0.00           N  
ATOM    573  CA  LYS A  39      -3.318   3.398 -23.278  1.00  0.00           C  
ATOM    574  C   LYS A  39      -2.637   2.211 -22.626  1.00  0.00           C  
ATOM    575  O   LYS A  39      -2.658   1.093 -23.138  1.00  0.00           O  
ATOM    576  CB  LYS A  39      -4.596   2.972 -23.991  1.00  0.00           C  
ATOM    577  CG  LYS A  39      -5.427   4.136 -24.525  1.00  0.00           C  
ATOM    578  CD  LYS A  39      -6.690   3.651 -25.225  1.00  0.00           C  
ATOM    579  CE  LYS A  39      -7.514   4.820 -25.755  1.00  0.00           C  
ATOM    580  NZ  LYS A  39      -8.746   4.359 -26.452  1.00  0.00           N  
ATOM    581  H   LYS A  39      -2.403   3.754 -25.179  1.00  0.00           H  
ATOM    582  HA  LYS A  39      -3.575   4.112 -22.495  1.00  0.00           H  
ATOM    583 1HB  LYS A  39      -4.341   2.323 -24.832  1.00  0.00           H  
ATOM    584 2HB  LYS A  39      -5.220   2.395 -23.307  1.00  0.00           H  
ATOM    585 1HG  LYS A  39      -5.705   4.789 -23.698  1.00  0.00           H  
ATOM    586 2HG  LYS A  39      -4.827   4.713 -25.231  1.00  0.00           H  
ATOM    587 1HD  LYS A  39      -6.417   3.001 -26.060  1.00  0.00           H  
ATOM    588 2HD  LYS A  39      -7.296   3.078 -24.524  1.00  0.00           H  
ATOM    589 1HE  LYS A  39      -7.798   5.461 -24.921  1.00  0.00           H  
ATOM    590 2HE  LYS A  39      -6.908   5.395 -26.453  1.00  0.00           H  
ATOM    591 1HZ  LYS A  39      -9.262   5.160 -26.786  1.00  0.00           H  
ATOM    592 2HZ  LYS A  39      -8.491   3.771 -27.233  1.00  0.00           H  
ATOM    593 3HZ  LYS A  39      -9.321   3.833 -25.808  1.00  0.00           H  
ATOM    594  N   LEU A  40      -2.071   2.465 -21.457  1.00  0.00           N  
ATOM    595  CA  LEU A  40      -1.301   1.449 -20.746  1.00  0.00           C  
ATOM    596  C   LEU A  40      -2.110   0.665 -19.728  1.00  0.00           C  
ATOM    597  O   LEU A  40      -2.712   1.221 -18.806  1.00  0.00           O  
ATOM    598  CB  LEU A  40      -0.116   2.086 -20.005  1.00  0.00           C  
ATOM    599  CG  LEU A  40       1.163   2.325 -20.827  1.00  0.00           C  
ATOM    600  CD1 LEU A  40       0.883   3.293 -21.938  1.00  0.00           C  
ATOM    601  CD2 LEU A  40       2.238   2.862 -19.912  1.00  0.00           C  
ATOM    602  H   LEU A  40      -2.099   3.435 -21.143  1.00  0.00           H  
ATOM    603  HA  LEU A  40      -0.910   0.747 -21.483  1.00  0.00           H  
ATOM    604 1HB  LEU A  40      -0.438   3.049 -19.611  1.00  0.00           H  
ATOM    605 2HB  LEU A  40       0.145   1.442 -19.160  1.00  0.00           H  
ATOM    606  HG  LEU A  40       1.495   1.387 -21.268  1.00  0.00           H  
ATOM    607 1HD1 LEU A  40       1.785   3.459 -22.525  1.00  0.00           H  
ATOM    608 2HD1 LEU A  40       0.117   2.881 -22.576  1.00  0.00           H  
ATOM    609 3HD1 LEU A  40       0.544   4.239 -21.523  1.00  0.00           H  
ATOM    610 1HD2 LEU A  40       3.154   3.024 -20.484  1.00  0.00           H  
ATOM    611 2HD2 LEU A  40       1.908   3.805 -19.477  1.00  0.00           H  
ATOM    612 3HD2 LEU A  40       2.415   2.143 -19.131  1.00  0.00           H  
ATOM    613  N   ALA A  41      -2.062  -0.657 -19.853  1.00  0.00           N  
ATOM    614  CA  ALA A  41      -2.763  -1.549 -18.938  1.00  0.00           C  
ATOM    615  C   ALA A  41      -1.954  -1.699 -17.664  1.00  0.00           C  
ATOM    616  O   ALA A  41      -1.314  -2.724 -17.434  1.00  0.00           O  
ATOM    617  CB  ALA A  41      -3.001  -2.903 -19.582  1.00  0.00           C  
ATOM    618  H   ALA A  41      -1.543  -1.053 -20.624  1.00  0.00           H  
ATOM    619  HA  ALA A  41      -3.723  -1.097 -18.682  1.00  0.00           H  
ATOM    620 1HB  ALA A  41      -3.535  -3.546 -18.883  1.00  0.00           H  
ATOM    621 2HB  ALA A  41      -3.595  -2.775 -20.488  1.00  0.00           H  
ATOM    622 3HB  ALA A  41      -2.045  -3.357 -19.835  1.00  0.00           H  
ATOM    623  N   ALA A  42      -1.961  -0.642 -16.866  1.00  0.00           N  
ATOM    624  CA  ALA A  42      -1.149  -0.559 -15.662  1.00  0.00           C  
ATOM    625  C   ALA A  42      -1.477  -1.667 -14.689  1.00  0.00           C  
ATOM    626  O   ALA A  42      -2.632  -2.084 -14.555  1.00  0.00           O  
ATOM    627  CB  ALA A  42      -1.334   0.784 -15.008  1.00  0.00           C  
ATOM    628  H   ALA A  42      -2.518   0.157 -17.167  1.00  0.00           H  
ATOM    629  HA  ALA A  42      -0.103  -0.665 -15.950  1.00  0.00           H  
ATOM    630 1HB  ALA A  42      -0.694   0.863 -14.124  1.00  0.00           H  
ATOM    631 2HB  ALA A  42      -1.067   1.521 -15.727  1.00  0.00           H  
ATOM    632 3HB  ALA A  42      -2.364   0.911 -14.730  1.00  0.00           H  
ATOM    633  N   TYR A  43      -0.438  -2.139 -14.014  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -0.570  -3.194 -13.019  1.00  0.00           C  
ATOM    635  C   TYR A  43      -0.366  -2.575 -11.656  1.00  0.00           C  
ATOM    636  O   TYR A  43       0.632  -1.897 -11.411  1.00  0.00           O  
ATOM    637  CB  TYR A  43       0.442  -4.315 -13.312  1.00  0.00           C  
ATOM    638  CG  TYR A  43       0.445  -5.543 -12.370  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -0.551  -6.519 -12.465  1.00  0.00           C  
ATOM    640  CD2 TYR A  43       1.472  -5.713 -11.458  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.507  -7.653 -11.647  1.00  0.00           C  
ATOM    642  CE2 TYR A  43       1.509  -6.845 -10.648  1.00  0.00           C  
ATOM    643  CZ  TYR A  43       0.532  -7.810 -10.738  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.609  -8.938  -9.920  1.00  0.00           O  
ATOM    645  H   TYR A  43       0.474  -1.713 -14.190  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -1.578  -3.604 -13.060  1.00  0.00           H  
ATOM    647 1HB  TYR A  43       0.268  -4.679 -14.325  1.00  0.00           H  
ATOM    648 2HB  TYR A  43       1.441  -3.895 -13.304  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.359  -6.402 -13.187  1.00  0.00           H  
ATOM    650  HD2 TYR A  43       2.260  -4.964 -11.384  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.275  -8.415 -11.730  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       2.325  -6.975  -9.940  1.00  0.00           H  
ATOM    653  HH  TYR A  43      -0.062  -9.618 -10.182  1.00  0.00           H  
ATOM    654  N   TYR A  44      -1.323  -2.756 -10.771  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -1.172  -2.116  -9.482  1.00  0.00           C  
ATOM    656  C   TYR A  44      -0.717  -3.130  -8.453  1.00  0.00           C  
ATOM    657  O   TYR A  44      -1.222  -4.253  -8.386  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -2.467  -1.400  -9.133  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -2.712  -0.250 -10.128  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -3.373  -0.508 -11.321  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -2.261   1.036  -9.867  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -3.578   0.500 -12.239  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -2.471   2.053 -10.803  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -3.119   1.790 -11.980  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.317   2.799 -12.927  1.00  0.00           O  
ATOM    666  H   TYR A  44      -2.136  -3.314 -10.989  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -0.393  -1.359  -9.546  1.00  0.00           H  
ATOM    668 1HB  TYR A  44      -3.309  -2.091  -9.176  1.00  0.00           H  
ATOM    669 2HB  TYR A  44      -2.408  -0.989  -8.124  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -3.727  -1.517 -11.542  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -1.736   1.250  -8.933  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -4.094   0.276 -13.174  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -2.119   3.063 -10.603  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -2.592   3.458 -12.898  1.00  0.00           H  
ATOM    675  N   VAL A  45       0.262  -2.715  -7.662  1.00  0.00           N  
ATOM    676  CA  VAL A  45       0.855  -3.547  -6.638  1.00  0.00           C  
ATOM    677  C   VAL A  45       0.719  -2.924  -5.260  1.00  0.00           C  
ATOM    678  O   VAL A  45       1.024  -1.748  -5.055  1.00  0.00           O  
ATOM    679  CB  VAL A  45       2.344  -3.787  -6.960  1.00  0.00           C  
ATOM    680  CG1 VAL A  45       2.999  -4.608  -5.863  1.00  0.00           C  
ATOM    681  CG2 VAL A  45       2.453  -4.459  -8.291  1.00  0.00           C  
ATOM    682  H   VAL A  45       0.625  -1.772  -7.791  1.00  0.00           H  
ATOM    683  HA  VAL A  45       0.341  -4.508  -6.633  1.00  0.00           H  
ATOM    684  HB  VAL A  45       2.844  -2.867  -7.013  1.00  0.00           H  
ATOM    685 1HG1 VAL A  45       4.053  -4.761  -6.093  1.00  0.00           H  
ATOM    686 2HG1 VAL A  45       2.911  -4.079  -4.926  1.00  0.00           H  
ATOM    687 3HG1 VAL A  45       2.501  -5.573  -5.782  1.00  0.00           H  
ATOM    688 1HG2 VAL A  45       3.500  -4.623  -8.537  1.00  0.00           H  
ATOM    689 2HG2 VAL A  45       1.934  -5.409  -8.236  1.00  0.00           H  
ATOM    690 3HG2 VAL A  45       1.998  -3.834  -9.060  1.00  0.00           H  
ATOM    691  N   SER A  46       0.240  -3.709  -4.311  1.00  0.00           N  
ATOM    692  CA  SER A  46       0.112  -3.227  -2.949  1.00  0.00           C  
ATOM    693  C   SER A  46       1.021  -4.059  -2.061  1.00  0.00           C  
ATOM    694  O   SER A  46       0.881  -5.285  -1.996  1.00  0.00           O  
ATOM    695  CB  SER A  46      -1.328  -3.315  -2.496  1.00  0.00           C  
ATOM    696  OG  SER A  46      -2.162  -2.504  -3.287  1.00  0.00           O  
ATOM    697  H   SER A  46      -0.022  -4.659  -4.531  1.00  0.00           H  
ATOM    698  HA  SER A  46       0.436  -2.188  -2.895  1.00  0.00           H  
ATOM    699 1HB  SER A  46      -1.658  -4.341  -2.552  1.00  0.00           H  
ATOM    700 2HB  SER A  46      -1.395  -2.998  -1.461  1.00  0.00           H  
ATOM    701  HG  SER A  46      -3.038  -2.565  -2.894  1.00  0.00           H  
ATOM    702  N   ILE A  47       1.978  -3.400  -1.406  1.00  0.00           N  
ATOM    703  CA  ILE A  47       2.923  -4.140  -0.585  1.00  0.00           C  
ATOM    704  C   ILE A  47       2.745  -3.881   0.908  1.00  0.00           C  
ATOM    705  O   ILE A  47       2.878  -2.756   1.402  1.00  0.00           O  
ATOM    706  CB  ILE A  47       4.380  -3.808  -0.936  1.00  0.00           C  
ATOM    707  CG1 ILE A  47       4.659  -4.115  -2.393  1.00  0.00           C  
ATOM    708  CG2 ILE A  47       5.298  -4.625  -0.045  1.00  0.00           C  
ATOM    709  CD1 ILE A  47       6.037  -3.706  -2.845  1.00  0.00           C  
ATOM    710  H   ILE A  47       2.048  -2.386  -1.501  1.00  0.00           H  
ATOM    711  HA  ILE A  47       2.773  -5.204  -0.758  1.00  0.00           H  
ATOM    712  HB  ILE A  47       4.564  -2.751  -0.775  1.00  0.00           H  
ATOM    713 1HG1 ILE A  47       4.519  -5.165  -2.568  1.00  0.00           H  
ATOM    714 2HG1 ILE A  47       3.944  -3.569  -2.992  1.00  0.00           H  
ATOM    715 1HG2 ILE A  47       6.338  -4.393  -0.274  1.00  0.00           H  
ATOM    716 2HG2 ILE A  47       5.093  -4.402   0.980  1.00  0.00           H  
ATOM    717 3HG2 ILE A  47       5.126  -5.668  -0.200  1.00  0.00           H  
ATOM    718 1HD1 ILE A  47       6.161  -3.939  -3.904  1.00  0.00           H  
ATOM    719 2HD1 ILE A  47       6.166  -2.637  -2.687  1.00  0.00           H  
ATOM    720 3HD1 ILE A  47       6.784  -4.249  -2.268  1.00  0.00           H  
ATOM    721  N   ALA A  48       2.458  -4.943   1.642  1.00  0.00           N  
ATOM    722  CA  ALA A  48       2.266  -4.854   3.083  1.00  0.00           C  
ATOM    723  C   ALA A  48       3.615  -4.921   3.785  1.00  0.00           C  
ATOM    724  O   ALA A  48       4.034  -5.990   4.250  1.00  0.00           O  
ATOM    725  CB  ALA A  48       1.357  -5.963   3.573  1.00  0.00           C  
ATOM    726  H   ALA A  48       2.363  -5.841   1.185  1.00  0.00           H  
ATOM    727  HA  ALA A  48       1.814  -3.887   3.313  1.00  0.00           H  
ATOM    728 1HB  ALA A  48       1.211  -5.879   4.643  1.00  0.00           H  
ATOM    729 2HB  ALA A  48       0.400  -5.892   3.081  1.00  0.00           H  
ATOM    730 3HB  ALA A  48       1.812  -6.926   3.347  1.00  0.00           H  
ATOM    731  N   ILE A  49       4.338  -3.811   3.832  1.00  0.00           N  
ATOM    732  CA  ILE A  49       5.686  -3.927   4.362  1.00  0.00           C  
ATOM    733  C   ILE A  49       5.687  -3.936   5.872  1.00  0.00           C  
ATOM    734  O   ILE A  49       5.746  -2.891   6.527  1.00  0.00           O  
ATOM    735  CB  ILE A  49       6.622  -2.774   3.930  1.00  0.00           C  
ATOM    736  CG1 ILE A  49       6.726  -2.663   2.418  1.00  0.00           C  
ATOM    737  CG2 ILE A  49       7.985  -3.016   4.526  1.00  0.00           C  
ATOM    738  CD1 ILE A  49       7.519  -1.473   1.939  1.00  0.00           C  
ATOM    739  H   ILE A  49       3.959  -2.923   3.482  1.00  0.00           H  
ATOM    740  HA  ILE A  49       6.116  -4.864   4.014  1.00  0.00           H  
ATOM    741  HB  ILE A  49       6.224  -1.829   4.297  1.00  0.00           H  
ATOM    742 1HG1 ILE A  49       7.171  -3.569   2.020  1.00  0.00           H  
ATOM    743 2HG1 ILE A  49       5.717  -2.549   2.023  1.00  0.00           H  
ATOM    744 1HG2 ILE A  49       8.648  -2.213   4.245  1.00  0.00           H  
ATOM    745 2HG2 ILE A  49       7.900  -3.066   5.610  1.00  0.00           H  
ATOM    746 3HG2 ILE A  49       8.381  -3.960   4.152  1.00  0.00           H  
ATOM    747 1HD1 ILE A  49       7.521  -1.451   0.848  1.00  0.00           H  
ATOM    748 2HD1 ILE A  49       7.064  -0.568   2.322  1.00  0.00           H  
ATOM    749 3HD1 ILE A  49       8.543  -1.545   2.301  1.00  0.00           H  
ATOM    750  N   ALA A  50       5.658  -5.135   6.427  1.00  0.00           N  
ATOM    751  CA  ALA A  50       5.702  -5.269   7.872  1.00  0.00           C  
ATOM    752  C   ALA A  50       7.014  -4.696   8.348  1.00  0.00           C  
ATOM    753  O   ALA A  50       8.043  -4.892   7.695  1.00  0.00           O  
ATOM    754  CB  ALA A  50       5.555  -6.715   8.297  1.00  0.00           C  
ATOM    755  H   ALA A  50       5.543  -5.933   5.807  1.00  0.00           H  
ATOM    756  HA  ALA A  50       4.906  -4.680   8.314  1.00  0.00           H  
ATOM    757 1HB  ALA A  50       5.601  -6.773   9.386  1.00  0.00           H  
ATOM    758 2HB  ALA A  50       4.597  -7.100   7.949  1.00  0.00           H  
ATOM    759 3HB  ALA A  50       6.363  -7.305   7.867  1.00  0.00           H  
ATOM    760  N   ILE A  51       6.999  -4.024   9.486  1.00  0.00           N  
ATOM    761  CA  ILE A  51       8.227  -3.497  10.043  1.00  0.00           C  
ATOM    762  C   ILE A  51       8.621  -4.373  11.216  1.00  0.00           C  
ATOM    763  O   ILE A  51       7.803  -4.652  12.088  1.00  0.00           O  
ATOM    764  CB  ILE A  51       8.011  -2.065  10.536  1.00  0.00           C  
ATOM    765  CG1 ILE A  51       7.443  -1.180   9.402  1.00  0.00           C  
ATOM    766  CG2 ILE A  51       9.298  -1.485  11.094  1.00  0.00           C  
ATOM    767  CD1 ILE A  51       8.322  -1.082   8.182  1.00  0.00           C  
ATOM    768  H   ILE A  51       6.127  -3.840   9.987  1.00  0.00           H  
ATOM    769  HA  ILE A  51       9.013  -3.521   9.292  1.00  0.00           H  
ATOM    770  HB  ILE A  51       7.270  -2.099  11.310  1.00  0.00           H  
ATOM    771 1HG1 ILE A  51       6.476  -1.592   9.096  1.00  0.00           H  
ATOM    772 2HG1 ILE A  51       7.281  -0.177   9.794  1.00  0.00           H  
ATOM    773 1HG2 ILE A  51       9.111  -0.478  11.463  1.00  0.00           H  
ATOM    774 2HG2 ILE A  51       9.655  -2.109  11.914  1.00  0.00           H  
ATOM    775 3HG2 ILE A  51      10.052  -1.451  10.311  1.00  0.00           H  
ATOM    776 1HD1 ILE A  51       7.842  -0.450   7.437  1.00  0.00           H  
ATOM    777 2HD1 ILE A  51       9.284  -0.652   8.458  1.00  0.00           H  
ATOM    778 3HD1 ILE A  51       8.471  -2.077   7.769  1.00  0.00           H  
ATOM    779  N   LEU A  52       9.858  -4.833  11.241  1.00  0.00           N  
ATOM    780  CA  LEU A  52      10.259  -5.688  12.345  1.00  0.00           C  
ATOM    781  C   LEU A  52      10.907  -4.832  13.424  1.00  0.00           C  
ATOM    782  O   LEU A  52      11.641  -3.892  13.111  1.00  0.00           O  
ATOM    783  CB  LEU A  52      11.187  -6.782  11.825  1.00  0.00           C  
ATOM    784  CG  LEU A  52      10.533  -7.644  10.718  1.00  0.00           C  
ATOM    785  CD1 LEU A  52      11.515  -8.687  10.217  1.00  0.00           C  
ATOM    786  CD2 LEU A  52       9.261  -8.279  11.274  1.00  0.00           C  
ATOM    787  H   LEU A  52      10.506  -4.593  10.506  1.00  0.00           H  
ATOM    788  HA  LEU A  52       9.376  -6.162  12.773  1.00  0.00           H  
ATOM    789 1HB  LEU A  52      12.091  -6.328  11.425  1.00  0.00           H  
ATOM    790 2HB  LEU A  52      11.463  -7.435  12.656  1.00  0.00           H  
ATOM    791  HG  LEU A  52      10.271  -7.004   9.872  1.00  0.00           H  
ATOM    792 1HD1 LEU A  52      11.045  -9.274   9.428  1.00  0.00           H  
ATOM    793 2HD1 LEU A  52      12.404  -8.192   9.825  1.00  0.00           H  
ATOM    794 3HD1 LEU A  52      11.792  -9.342  11.036  1.00  0.00           H  
ATOM    795 1HD2 LEU A  52       8.780  -8.874  10.498  1.00  0.00           H  
ATOM    796 2HD2 LEU A  52       9.513  -8.919  12.120  1.00  0.00           H  
ATOM    797 3HD2 LEU A  52       8.575  -7.495  11.607  1.00  0.00           H  
ATOM    798  N   GLY A  53      10.628  -5.148  14.688  1.00  0.00           N  
ATOM    799  CA  GLY A  53      11.204  -4.385  15.788  1.00  0.00           C  
ATOM    800  C   GLY A  53      12.614  -4.856  16.162  1.00  0.00           C  
ATOM    801  O   GLY A  53      13.189  -5.698  15.474  1.00  0.00           O  
ATOM    802  H   GLY A  53       9.972  -5.910  14.882  1.00  0.00           H  
ATOM    803 1HA  GLY A  53      11.228  -3.338  15.491  1.00  0.00           H  
ATOM    804 2HA  GLY A  53      10.541  -4.469  16.649  1.00  0.00           H  
ATOM    805  N   PRO A  54      13.181  -4.316  17.256  1.00  0.00           N  
ATOM    806  CA  PRO A  54      14.513  -4.572  17.794  1.00  0.00           C  
ATOM    807  C   PRO A  54      14.777  -6.022  18.191  1.00  0.00           C  
ATOM    808  O   PRO A  54      13.877  -6.735  18.637  1.00  0.00           O  
ATOM    809  CB  PRO A  54      14.544  -3.684  19.047  1.00  0.00           C  
ATOM    810  CG  PRO A  54      13.518  -2.614  18.801  1.00  0.00           C  
ATOM    811  CD  PRO A  54      12.425  -3.301  18.029  1.00  0.00           C  
ATOM    812  HA  PRO A  54      15.263  -4.237  17.061  1.00  0.00           H  
ATOM    813 1HB  PRO A  54      14.320  -4.292  19.935  1.00  0.00           H  
ATOM    814 2HB  PRO A  54      15.556  -3.277  19.189  1.00  0.00           H  
ATOM    815 1HG  PRO A  54      13.168  -2.201  19.760  1.00  0.00           H  
ATOM    816 2HG  PRO A  54      13.968  -1.779  18.244  1.00  0.00           H  
ATOM    817 1HD  PRO A  54      11.714  -3.787  18.714  1.00  0.00           H  
ATOM    818 2HD  PRO A  54      11.949  -2.553  17.393  1.00  0.00           H  
ATOM    819  N   GLY A  55      16.041  -6.419  18.089  1.00  0.00           N  
ATOM    820  CA  GLY A  55      16.500  -7.734  18.518  1.00  0.00           C  
ATOM    821  C   GLY A  55      17.996  -7.846  18.218  1.00  0.00           C  
ATOM    822  O   GLY A  55      18.560  -6.922  17.637  1.00  0.00           O  
ATOM    823  H   GLY A  55      16.717  -5.779  17.696  1.00  0.00           H  
ATOM    824 1HA  GLY A  55      16.299  -7.832  19.581  1.00  0.00           H  
ATOM    825 2HA  GLY A  55      15.947  -8.513  17.992  1.00  0.00           H  
ATOM    826  N   PRO A  56      18.684  -8.904  18.674  1.00  0.00           N  
ATOM    827  CA  PRO A  56      20.097  -9.146  18.427  1.00  0.00           C  
ATOM    828  C   PRO A  56      20.442  -9.240  16.939  1.00  0.00           C  
ATOM    829  O   PRO A  56      19.783  -9.968  16.197  1.00  0.00           O  
ATOM    830  CB  PRO A  56      20.314 -10.507  19.106  1.00  0.00           C  
ATOM    831  CG  PRO A  56      19.231 -10.592  20.160  1.00  0.00           C  
ATOM    832  CD  PRO A  56      18.032  -9.914  19.531  1.00  0.00           C  
ATOM    833  HA  PRO A  56      20.691  -8.358  18.913  1.00  0.00           H  
ATOM    834 1HB  PRO A  56      20.246 -11.310  18.357  1.00  0.00           H  
ATOM    835 2HB  PRO A  56      21.325 -10.553  19.532  1.00  0.00           H  
ATOM    836 1HG  PRO A  56      19.035 -11.642  20.422  1.00  0.00           H  
ATOM    837 2HG  PRO A  56      19.565 -10.093  21.084  1.00  0.00           H  
ATOM    838 1HD  PRO A  56      17.449 -10.620  18.924  1.00  0.00           H  
ATOM    839 2HD  PRO A  56      17.446  -9.468  20.335  1.00  0.00           H  
ATOM    840  N   GLY A  57      21.528  -8.582  16.543  1.00  0.00           N  
ATOM    841  CA  GLY A  57      22.036  -8.641  15.174  1.00  0.00           C  
ATOM    842  C   GLY A  57      21.080  -8.018  14.146  1.00  0.00           C  
ATOM    843  O   GLY A  57      20.056  -7.448  14.515  1.00  0.00           O  
ATOM    844  H   GLY A  57      22.013  -8.004  17.214  1.00  0.00           H  
ATOM    845 1HA  GLY A  57      22.992  -8.125  15.162  1.00  0.00           H  
ATOM    846 2HA  GLY A  57      22.228  -9.681  14.910  1.00  0.00           H  
ATOM    847  N   PRO A  58      21.460  -8.009  12.856  1.00  0.00           N  
ATOM    848  CA  PRO A  58      20.625  -7.673  11.716  1.00  0.00           C  
ATOM    849  C   PRO A  58      19.475  -8.669  11.635  1.00  0.00           C  
ATOM    850  O   PRO A  58      19.661  -9.841  11.965  1.00  0.00           O  
ATOM    851  CB  PRO A  58      21.579  -7.838  10.525  1.00  0.00           C  
ATOM    852  CG  PRO A  58      22.965  -7.697  11.113  1.00  0.00           C  
ATOM    853  CD  PRO A  58      22.865  -8.299  12.499  1.00  0.00           C  
ATOM    854  HA  PRO A  58      20.257  -6.642  11.812  1.00  0.00           H  
ATOM    855 1HB  PRO A  58      21.411  -8.814  10.047  1.00  0.00           H  
ATOM    856 2HB  PRO A  58      21.362  -7.072   9.766  1.00  0.00           H  
ATOM    857 1HG  PRO A  58      23.699  -8.217  10.479  1.00  0.00           H  
ATOM    858 2HG  PRO A  58      23.259  -6.636  11.131  1.00  0.00           H  
ATOM    859 1HD  PRO A  58      23.044  -9.384  12.476  1.00  0.00           H  
ATOM    860 2HD  PRO A  58      23.573  -7.766  13.137  1.00  0.00           H  
ATOM    861  N   THR A  59      18.320  -8.243  11.138  1.00  0.00           N  
ATOM    862  CA  THR A  59      17.220  -9.188  10.961  1.00  0.00           C  
ATOM    863  C   THR A  59      16.918  -9.421   9.486  1.00  0.00           C  
ATOM    864  O   THR A  59      16.427  -8.532   8.789  1.00  0.00           O  
ATOM    865  CB  THR A  59      15.947  -8.699  11.665  1.00  0.00           C  
ATOM    866  OG1 THR A  59      16.208  -8.553  13.057  1.00  0.00           O  
ATOM    867  CG2 THR A  59      14.826  -9.696  11.470  1.00  0.00           C  
ATOM    868  H   THR A  59      18.200  -7.273  10.886  1.00  0.00           H  
ATOM    869  HA  THR A  59      17.504 -10.144  11.401  1.00  0.00           H  
ATOM    870  HB  THR A  59      15.645  -7.736  11.254  1.00  0.00           H  
ATOM    871  HG1 THR A  59      16.675  -9.332  13.380  1.00  0.00           H  
ATOM    872 1HG2 THR A  59      13.941  -9.334  11.984  1.00  0.00           H  
ATOM    873 2HG2 THR A  59      14.615  -9.809  10.408  1.00  0.00           H  
ATOM    874 3HG2 THR A  59      15.120 -10.659  11.884  1.00  0.00           H  
ATOM    875  N   GLY A  60      17.155 -10.641   9.014  1.00  0.00           N  
ATOM    876  CA  GLY A  60      16.967 -10.997   7.601  1.00  0.00           C  
ATOM    877  C   GLY A  60      15.506 -11.258   7.233  1.00  0.00           C  
ATOM    878  O   GLY A  60      15.149 -12.358   6.810  1.00  0.00           O  
ATOM    879  H   GLY A  60      17.523 -11.336   9.648  1.00  0.00           H  
ATOM    880 1HA  GLY A  60      17.357 -10.193   6.976  1.00  0.00           H  
ATOM    881 2HA  GLY A  60      17.560 -11.882   7.375  1.00  0.00           H  
ATOM    882  N   GLY A  61      14.659 -10.261   7.440  1.00  0.00           N  
ATOM    883  CA  GLY A  61      13.235 -10.403   7.162  1.00  0.00           C  
ATOM    884  C   GLY A  61      12.986 -10.489   5.657  1.00  0.00           C  
ATOM    885  O   GLY A  61      13.724  -9.899   4.866  1.00  0.00           O  
ATOM    886  H   GLY A  61      15.048  -9.388   7.793  1.00  0.00           H  
ATOM    887 1HA  GLY A  61      12.850 -11.295   7.656  1.00  0.00           H  
ATOM    888 2HA  GLY A  61      12.701  -9.548   7.570  1.00  0.00           H  
ATOM    889  N   GLY A  62      11.933 -11.204   5.256  1.00  0.00           N  
ATOM    890  CA  GLY A  62      11.576 -11.286   3.839  1.00  0.00           C  
ATOM    891  C   GLY A  62      10.521 -10.232   3.521  1.00  0.00           C  
ATOM    892  O   GLY A  62      10.201  -9.407   4.377  1.00  0.00           O  
ATOM    893  H   GLY A  62      11.370 -11.685   5.941  1.00  0.00           H  
ATOM    894 1HA  GLY A  62      12.461 -11.125   3.220  1.00  0.00           H  
ATOM    895 2HA  GLY A  62      11.195 -12.279   3.607  1.00  0.00           H  
ATOM    896  N   ALA A  63       9.959 -10.268   2.313  1.00  0.00           N  
ATOM    897  CA  ALA A  63       8.941  -9.284   1.936  1.00  0.00           C  
ATOM    898  C   ALA A  63       7.991  -9.835   0.874  1.00  0.00           C  
ATOM    899  O   ALA A  63       7.936  -9.314  -0.239  1.00  0.00           O  
ATOM    900  CB  ALA A  63       9.602  -8.013   1.421  1.00  0.00           C  
ATOM    901  H   ALA A  63      10.259 -10.962   1.625  1.00  0.00           H  
ATOM    902  HA  ALA A  63       8.353  -9.048   2.823  1.00  0.00           H  
ATOM    903 1HB  ALA A  63       8.832  -7.282   1.172  1.00  0.00           H  
ATOM    904 2HB  ALA A  63      10.255  -7.605   2.194  1.00  0.00           H  
ATOM    905 3HB  ALA A  63      10.188  -8.241   0.534  1.00  0.00           H  
ATOM    906  N   SER A  64       7.293 -10.921   1.188  1.00  0.00           N  
ATOM    907  CA  SER A  64       6.403 -11.559   0.215  1.00  0.00           C  
ATOM    908  C   SER A  64       5.269 -10.633  -0.241  1.00  0.00           C  
ATOM    909  O   SER A  64       4.672  -9.932   0.580  1.00  0.00           O  
ATOM    910  CB  SER A  64       5.831 -12.830   0.809  1.00  0.00           C  
ATOM    911  OG  SER A  64       4.932 -13.437  -0.070  1.00  0.00           O  
ATOM    912  H   SER A  64       7.376 -11.307   2.118  1.00  0.00           H  
ATOM    913  HA  SER A  64       6.995 -11.822  -0.664  1.00  0.00           H  
ATOM    914 1HB  SER A  64       6.642 -13.519   1.039  1.00  0.00           H  
ATOM    915 2HB  SER A  64       5.325 -12.596   1.744  1.00  0.00           H  
ATOM    916  HG  SER A  64       4.240 -12.786  -0.239  1.00  0.00           H  
ATOM    917  N   VAL A  65       4.961 -10.647  -1.549  1.00  0.00           N  
ATOM    918  CA  VAL A  65       3.867  -9.829  -2.085  1.00  0.00           C  
ATOM    919  C   VAL A  65       2.851 -10.647  -2.898  1.00  0.00           C  
ATOM    920  O   VAL A  65       3.126 -11.079  -4.021  1.00  0.00           O  
ATOM    921  CB  VAL A  65       4.420  -8.716  -2.998  1.00  0.00           C  
ATOM    922  CG1 VAL A  65       3.267  -7.857  -3.532  1.00  0.00           C  
ATOM    923  CG2 VAL A  65       5.402  -7.881  -2.235  1.00  0.00           C  
ATOM    924  H   VAL A  65       5.498 -11.236  -2.171  1.00  0.00           H  
ATOM    925  HA  VAL A  65       3.344  -9.364  -1.248  1.00  0.00           H  
ATOM    926  HB  VAL A  65       4.917  -9.168  -3.856  1.00  0.00           H  
ATOM    927 1HG1 VAL A  65       3.667  -7.086  -4.184  1.00  0.00           H  
ATOM    928 2HG1 VAL A  65       2.573  -8.481  -4.091  1.00  0.00           H  
ATOM    929 3HG1 VAL A  65       2.739  -7.387  -2.698  1.00  0.00           H  
ATOM    930 1HG2 VAL A  65       5.797  -7.097  -2.876  1.00  0.00           H  
ATOM    931 2HG2 VAL A  65       4.890  -7.452  -1.395  1.00  0.00           H  
ATOM    932 3HG2 VAL A  65       6.222  -8.494  -1.883  1.00  0.00           H  
ATOM    933  N   ASP A  66       1.640 -10.792  -2.372  1.00  0.00           N  
ATOM    934  CA  ASP A  66       0.610 -11.600  -3.035  1.00  0.00           C  
ATOM    935  C   ASP A  66      -0.183 -10.829  -4.086  1.00  0.00           C  
ATOM    936  O   ASP A  66      -1.376 -10.563  -3.907  1.00  0.00           O  
ATOM    937  CB  ASP A  66      -0.355 -12.180  -2.000  1.00  0.00           C  
ATOM    938  CG  ASP A  66       0.253 -13.299  -1.143  1.00  0.00           C  
ATOM    939  OD1 ASP A  66       0.961 -14.140  -1.676  1.00  0.00           O  
ATOM    940  OD2 ASP A  66       0.015 -13.292   0.036  1.00  0.00           O  
ATOM    941  H   ASP A  66       1.448 -10.375  -1.472  1.00  0.00           H  
ATOM    942  HA  ASP A  66       1.106 -12.428  -3.540  1.00  0.00           H  
ATOM    943 1HB  ASP A  66      -0.697 -11.384  -1.339  1.00  0.00           H  
ATOM    944 2HB  ASP A  66      -1.234 -12.575  -2.515  1.00  0.00           H  
ATOM    945  N   GLY A  67       0.478 -10.468  -5.175  1.00  0.00           N  
ATOM    946  CA  GLY A  67      -0.186  -9.663  -6.196  1.00  0.00           C  
ATOM    947  C   GLY A  67      -1.112 -10.516  -7.083  1.00  0.00           C  
ATOM    948  O   GLY A  67      -1.103 -11.739  -6.964  1.00  0.00           O  
ATOM    949  H   GLY A  67       1.464 -10.732  -5.238  1.00  0.00           H  
ATOM    950 1HA  GLY A  67      -0.740  -8.885  -5.682  1.00  0.00           H  
ATOM    951 2HA  GLY A  67       0.566  -9.173  -6.815  1.00  0.00           H  
ATOM    952  N   PRO A  68      -1.949  -9.887  -7.937  1.00  0.00           N  
ATOM    953  CA  PRO A  68      -2.849 -10.515  -8.899  1.00  0.00           C  
ATOM    954  C   PRO A  68      -2.147 -11.376  -9.936  1.00  0.00           C  
ATOM    955  O   PRO A  68      -1.037 -11.059 -10.381  1.00  0.00           O  
ATOM    956  CB  PRO A  68      -3.521  -9.311  -9.570  1.00  0.00           C  
ATOM    957  CG  PRO A  68      -3.405  -8.188  -8.580  1.00  0.00           C  
ATOM    958  CD  PRO A  68      -2.091  -8.408  -7.880  1.00  0.00           C  
ATOM    959  HA  PRO A  68      -3.581 -11.119  -8.363  1.00  0.00           H  
ATOM    960 1HB  PRO A  68      -3.042  -9.099 -10.524  1.00  0.00           H  
ATOM    961 2HB  PRO A  68      -4.571  -9.556  -9.792  1.00  0.00           H  
ATOM    962 1HG  PRO A  68      -3.447  -7.218  -9.099  1.00  0.00           H  
ATOM    963 2HG  PRO A  68      -4.261  -8.215  -7.885  1.00  0.00           H  
ATOM    964 1HD  PRO A  68      -1.270  -7.901  -8.398  1.00  0.00           H  
ATOM    965 2HD  PRO A  68      -2.237  -8.041  -6.867  1.00  0.00           H  
ATOM    966  N   GLY A  69      -2.855 -12.417 -10.378  1.00  0.00           N  
ATOM    967  CA  GLY A  69      -2.392 -13.340 -11.408  1.00  0.00           C  
ATOM    968  C   GLY A  69      -1.722 -14.577 -10.806  1.00  0.00           C  
ATOM    969  O   GLY A  69      -1.537 -14.650  -9.593  1.00  0.00           O  
ATOM    970  H   GLY A  69      -3.759 -12.589  -9.960  1.00  0.00           H  
ATOM    971 1HA  GLY A  69      -3.244 -13.631 -12.019  1.00  0.00           H  
ATOM    972 2HA  GLY A  69      -1.687 -12.818 -12.054  1.00  0.00           H  
ATOM    973  N   PRO A  70      -1.437 -15.594 -11.635  1.00  0.00           N  
ATOM    974  CA  PRO A  70      -0.811 -16.850 -11.271  1.00  0.00           C  
ATOM    975  C   PRO A  70       0.664 -16.669 -10.955  1.00  0.00           C  
ATOM    976  O   PRO A  70       1.326 -15.797 -11.521  1.00  0.00           O  
ATOM    977  CB  PRO A  70      -1.014 -17.699 -12.531  1.00  0.00           C  
ATOM    978  CG  PRO A  70      -1.085 -16.695 -13.661  1.00  0.00           C  
ATOM    979  CD  PRO A  70      -1.774 -15.482 -13.068  1.00  0.00           C  
ATOM    980  HA  PRO A  70      -1.341 -17.284 -10.410  1.00  0.00           H  
ATOM    981 1HB  PRO A  70      -0.175 -18.402 -12.643  1.00  0.00           H  
ATOM    982 2HB  PRO A  70      -1.927 -18.302 -12.434  1.00  0.00           H  
ATOM    983 1HG  PRO A  70      -0.071 -16.469 -14.025  1.00  0.00           H  
ATOM    984 2HG  PRO A  70      -1.638 -17.123 -14.511  1.00  0.00           H  
ATOM    985 1HD  PRO A  70      -1.346 -14.572 -13.510  1.00  0.00           H  
ATOM    986 2HD  PRO A  70      -2.860 -15.559 -13.226  1.00  0.00           H  
ATOM    987  N   GLY A  71       1.187 -17.551 -10.117  1.00  0.00           N  
ATOM    988  CA  GLY A  71       2.605 -17.567  -9.789  1.00  0.00           C  
ATOM    989  C   GLY A  71       2.915 -16.574  -8.686  1.00  0.00           C  
ATOM    990  O   GLY A  71       2.076 -15.751  -8.318  1.00  0.00           O  
ATOM    991  H   GLY A  71       0.583 -18.236  -9.686  1.00  0.00           H  
ATOM    992 1HA  GLY A  71       2.896 -18.570  -9.475  1.00  0.00           H  
ATOM    993 2HA  GLY A  71       3.188 -17.326 -10.677  1.00  0.00           H  
ATOM    994  N   ARG A  72       4.123 -16.666  -8.150  1.00  0.00           N  
ATOM    995  CA  ARG A  72       4.596 -15.757  -7.115  1.00  0.00           C  
ATOM    996  C   ARG A  72       6.047 -15.396  -7.368  1.00  0.00           C  
ATOM    997  O   ARG A  72       6.786 -16.157  -7.993  1.00  0.00           O  
ATOM    998  CB  ARG A  72       4.424 -16.306  -5.700  1.00  0.00           C  
ATOM    999  CG  ARG A  72       2.966 -16.486  -5.227  1.00  0.00           C  
ATOM   1000  CD  ARG A  72       2.309 -15.134  -5.023  1.00  0.00           C  
ATOM   1001  NE  ARG A  72       0.962 -15.222  -4.467  1.00  0.00           N  
ATOM   1002  CZ  ARG A  72      -0.181 -15.394  -5.188  1.00  0.00           C  
ATOM   1003  NH1 ARG A  72      -0.149 -15.515  -6.507  1.00  0.00           N  
ATOM   1004  NH2 ARG A  72      -1.353 -15.441  -4.569  1.00  0.00           N  
ATOM   1005  H   ARG A  72       4.751 -17.379  -8.491  1.00  0.00           H  
ATOM   1006  HA  ARG A  72       4.012 -14.837  -7.173  1.00  0.00           H  
ATOM   1007 1HB  ARG A  72       4.915 -17.274  -5.626  1.00  0.00           H  
ATOM   1008 2HB  ARG A  72       4.918 -15.637  -4.992  1.00  0.00           H  
ATOM   1009 1HG  ARG A  72       2.388 -17.054  -5.947  1.00  0.00           H  
ATOM   1010 2HG  ARG A  72       2.960 -17.008  -4.269  1.00  0.00           H  
ATOM   1011 1HD  ARG A  72       2.914 -14.538  -4.336  1.00  0.00           H  
ATOM   1012 2HD  ARG A  72       2.242 -14.616  -5.979  1.00  0.00           H  
ATOM   1013  HE  ARG A  72       0.875 -15.078  -3.447  1.00  0.00           H  
ATOM   1014 1HH1 ARG A  72       0.739 -15.484  -7.033  1.00  0.00           H  
ATOM   1015 2HH1 ARG A  72      -1.009 -15.630  -7.026  1.00  0.00           H  
ATOM   1016 1HH2 ARG A  72      -1.405 -15.371  -3.558  1.00  0.00           H  
ATOM   1017 2HH2 ARG A  72      -2.195 -15.560  -5.110  1.00  0.00           H  
ATOM   1018  N   VAL A  73       6.443 -14.233  -6.879  1.00  0.00           N  
ATOM   1019  CA  VAL A  73       7.810 -13.756  -7.007  1.00  0.00           C  
ATOM   1020  C   VAL A  73       8.498 -13.809  -5.649  1.00  0.00           C  
ATOM   1021  O   VAL A  73       7.911 -13.419  -4.637  1.00  0.00           O  
ATOM   1022  CB  VAL A  73       7.816 -12.317  -7.609  1.00  0.00           C  
ATOM   1023  CG1 VAL A  73       9.228 -11.761  -7.711  1.00  0.00           C  
ATOM   1024  CG2 VAL A  73       7.191 -12.344  -9.004  1.00  0.00           C  
ATOM   1025  H   VAL A  73       5.772 -13.654  -6.392  1.00  0.00           H  
ATOM   1026  HA  VAL A  73       8.350 -14.412  -7.691  1.00  0.00           H  
ATOM   1027  HB  VAL A  73       7.242 -11.657  -6.958  1.00  0.00           H  
ATOM   1028 1HG1 VAL A  73       9.198 -10.757  -8.127  1.00  0.00           H  
ATOM   1029 2HG1 VAL A  73       9.670 -11.721  -6.729  1.00  0.00           H  
ATOM   1030 3HG1 VAL A  73       9.832 -12.399  -8.354  1.00  0.00           H  
ATOM   1031 1HG2 VAL A  73       7.187 -11.339  -9.414  1.00  0.00           H  
ATOM   1032 2HG2 VAL A  73       7.775 -12.999  -9.652  1.00  0.00           H  
ATOM   1033 3HG2 VAL A  73       6.169 -12.714  -8.945  1.00  0.00           H  
ATOM   1034  N   THR A  74       9.717 -14.342  -5.618  1.00  0.00           N  
ATOM   1035  CA  THR A  74      10.441 -14.465  -4.361  1.00  0.00           C  
ATOM   1036  C   THR A  74      10.951 -13.092  -3.947  1.00  0.00           C  
ATOM   1037  O   THR A  74      10.973 -12.169  -4.756  1.00  0.00           O  
ATOM   1038  CB  THR A  74      11.611 -15.455  -4.496  1.00  0.00           C  
ATOM   1039  OG1 THR A  74      12.553 -14.961  -5.464  1.00  0.00           O  
ATOM   1040  CG2 THR A  74      11.090 -16.805  -4.949  1.00  0.00           C  
ATOM   1041  H   THR A  74      10.142 -14.657  -6.478  1.00  0.00           H  
ATOM   1042  HA  THR A  74       9.759 -14.827  -3.592  1.00  0.00           H  
ATOM   1043  HB  THR A  74      12.111 -15.562  -3.535  1.00  0.00           H  
ATOM   1044  HG1 THR A  74      13.289 -15.576  -5.536  1.00  0.00           H  
ATOM   1045 1HG2 THR A  74      11.921 -17.504  -5.043  1.00  0.00           H  
ATOM   1046 2HG2 THR A  74      10.378 -17.183  -4.216  1.00  0.00           H  
ATOM   1047 3HG2 THR A  74      10.594 -16.698  -5.914  1.00  0.00           H  
ATOM   1048  N   SER A  75      11.386 -12.960  -2.701  1.00  0.00           N  
ATOM   1049  CA  SER A  75      11.844 -11.667  -2.207  1.00  0.00           C  
ATOM   1050  C   SER A  75      13.278 -11.661  -1.711  1.00  0.00           C  
ATOM   1051  O   SER A  75      13.543 -11.224  -0.596  1.00  0.00           O  
ATOM   1052  CB  SER A  75      10.930 -11.154  -1.092  1.00  0.00           C  
ATOM   1053  OG  SER A  75      10.851 -12.051   0.002  1.00  0.00           O  
ATOM   1054  H   SER A  75      11.373 -13.755  -2.083  1.00  0.00           H  
ATOM   1055  HA  SER A  75      11.787 -10.954  -3.030  1.00  0.00           H  
ATOM   1056 1HB  SER A  75      11.299 -10.189  -0.746  1.00  0.00           H  
ATOM   1057 2HB  SER A  75       9.930 -10.988  -1.500  1.00  0.00           H  
ATOM   1058  HG  SER A  75      10.583 -12.897  -0.373  1.00  0.00           H  
ATOM   1059  N   LYS A  76      14.203 -12.212  -2.481  1.00  0.00           N  
ATOM   1060  CA  LYS A  76      15.596 -12.128  -2.050  1.00  0.00           C  
ATOM   1061  C   LYS A  76      15.967 -10.647  -1.908  1.00  0.00           C  
ATOM   1062  O   LYS A  76      15.707  -9.859  -2.821  1.00  0.00           O  
ATOM   1063  CB  LYS A  76      16.526 -12.822  -3.047  1.00  0.00           C  
ATOM   1064  CG  LYS A  76      17.993 -12.849  -2.625  1.00  0.00           C  
ATOM   1065  CD  LYS A  76      18.850 -13.616  -3.628  1.00  0.00           C  
ATOM   1066  CE  LYS A  76      20.313 -13.632  -3.207  1.00  0.00           C  
ATOM   1067  NZ  LYS A  76      21.163 -14.372  -4.181  1.00  0.00           N  
ATOM   1068  H   LYS A  76      13.950 -12.612  -3.375  1.00  0.00           H  
ATOM   1069  HA  LYS A  76      15.699 -12.600  -1.072  1.00  0.00           H  
ATOM   1070 1HB  LYS A  76      16.199 -13.850  -3.194  1.00  0.00           H  
ATOM   1071 2HB  LYS A  76      16.465 -12.316  -4.010  1.00  0.00           H  
ATOM   1072 1HG  LYS A  76      18.368 -11.826  -2.548  1.00  0.00           H  
ATOM   1073 2HG  LYS A  76      18.080 -13.320  -1.647  1.00  0.00           H  
ATOM   1074 1HD  LYS A  76      18.491 -14.643  -3.705  1.00  0.00           H  
ATOM   1075 2HD  LYS A  76      18.769 -13.147  -4.608  1.00  0.00           H  
ATOM   1076 1HE  LYS A  76      20.673 -12.607  -3.131  1.00  0.00           H  
ATOM   1077 2HE  LYS A  76      20.399 -14.110  -2.231  1.00  0.00           H  
ATOM   1078 1HZ  LYS A  76      22.123 -14.361  -3.868  1.00  0.00           H  
ATOM   1079 2HZ  LYS A  76      20.843 -15.328  -4.250  1.00  0.00           H  
ATOM   1080 3HZ  LYS A  76      21.099 -13.931  -5.087  1.00  0.00           H  
ATOM   1081  N   VAL A  77      16.565 -10.267  -0.776  1.00  0.00           N  
ATOM   1082  CA  VAL A  77      16.956  -8.873  -0.554  1.00  0.00           C  
ATOM   1083  C   VAL A  77      18.452  -8.703  -0.351  1.00  0.00           C  
ATOM   1084  O   VAL A  77      19.067  -9.406   0.450  1.00  0.00           O  
ATOM   1085  CB  VAL A  77      16.218  -8.255   0.665  1.00  0.00           C  
ATOM   1086  CG1 VAL A  77      16.721  -6.831   0.920  1.00  0.00           C  
ATOM   1087  CG2 VAL A  77      14.715  -8.205   0.398  1.00  0.00           C  
ATOM   1088  H   VAL A  77      16.741 -10.953  -0.059  1.00  0.00           H  
ATOM   1089  HA  VAL A  77      16.671  -8.297  -1.434  1.00  0.00           H  
ATOM   1090  HB  VAL A  77      16.419  -8.853   1.554  1.00  0.00           H  
ATOM   1091 1HG1 VAL A  77      16.198  -6.412   1.778  1.00  0.00           H  
ATOM   1092 2HG1 VAL A  77      17.783  -6.846   1.127  1.00  0.00           H  
ATOM   1093 3HG1 VAL A  77      16.535  -6.212   0.044  1.00  0.00           H  
ATOM   1094 1HG2 VAL A  77      14.206  -7.768   1.257  1.00  0.00           H  
ATOM   1095 2HG2 VAL A  77      14.519  -7.601  -0.488  1.00  0.00           H  
ATOM   1096 3HG2 VAL A  77      14.348  -9.194   0.241  1.00  0.00           H  
ATOM   1097  N   LEU A  78      19.023  -7.752  -1.085  1.00  0.00           N  
ATOM   1098  CA  LEU A  78      20.428  -7.403  -0.959  1.00  0.00           C  
ATOM   1099  C   LEU A  78      20.544  -6.250   0.019  1.00  0.00           C  
ATOM   1100  O   LEU A  78      19.890  -5.222  -0.155  1.00  0.00           O  
ATOM   1101  CB  LEU A  78      21.030  -7.015  -2.312  1.00  0.00           C  
ATOM   1102  CG  LEU A  78      22.503  -6.575  -2.270  1.00  0.00           C  
ATOM   1103  CD1 LEU A  78      23.360  -7.741  -1.821  1.00  0.00           C  
ATOM   1104  CD2 LEU A  78      22.928  -6.101  -3.650  1.00  0.00           C  
ATOM   1105  H   LEU A  78      18.449  -7.239  -1.737  1.00  0.00           H  
ATOM   1106  HA  LEU A  78      20.974  -8.257  -0.559  1.00  0.00           H  
ATOM   1107 1HB  LEU A  78      20.955  -7.867  -2.986  1.00  0.00           H  
ATOM   1108 2HB  LEU A  78      20.450  -6.192  -2.728  1.00  0.00           H  
ATOM   1109  HG  LEU A  78      22.625  -5.758  -1.558  1.00  0.00           H  
ATOM   1110 1HD1 LEU A  78      24.396  -7.433  -1.797  1.00  0.00           H  
ATOM   1111 2HD1 LEU A  78      23.053  -8.067  -0.829  1.00  0.00           H  
ATOM   1112 3HD1 LEU A  78      23.246  -8.565  -2.524  1.00  0.00           H  
ATOM   1113 1HD2 LEU A  78      23.973  -5.788  -3.619  1.00  0.00           H  
ATOM   1114 2HD2 LEU A  78      22.813  -6.915  -4.368  1.00  0.00           H  
ATOM   1115 3HD2 LEU A  78      22.306  -5.259  -3.951  1.00  0.00           H  
ATOM   1116  N   THR A  79      21.341  -6.440   1.063  1.00  0.00           N  
ATOM   1117  CA  THR A  79      21.486  -5.439   2.112  1.00  0.00           C  
ATOM   1118  C   THR A  79      22.876  -4.805   2.167  1.00  0.00           C  
ATOM   1119  O   THR A  79      23.190  -4.077   3.106  1.00  0.00           O  
ATOM   1120  CB  THR A  79      21.164  -6.066   3.478  1.00  0.00           C  
ATOM   1121  OG1 THR A  79      22.080  -7.140   3.741  1.00  0.00           O  
ATOM   1122  CG2 THR A  79      19.741  -6.620   3.466  1.00  0.00           C  
ATOM   1123  H   THR A  79      21.840  -7.314   1.145  1.00  0.00           H  
ATOM   1124  HA  THR A  79      20.767  -4.641   1.925  1.00  0.00           H  
ATOM   1125  HB  THR A  79      21.258  -5.311   4.258  1.00  0.00           H  
ATOM   1126  HG1 THR A  79      22.971  -6.785   3.843  1.00  0.00           H  
ATOM   1127 1HG2 THR A  79      19.516  -7.065   4.434  1.00  0.00           H  
ATOM   1128 2HG2 THR A  79      19.038  -5.812   3.264  1.00  0.00           H  
ATOM   1129 3HG2 THR A  79      19.652  -7.382   2.691  1.00  0.00           H  
ATOM   1130  N   ASN A  80      23.717  -5.112   1.188  1.00  0.00           N  
ATOM   1131  CA  ASN A  80      25.083  -4.592   1.166  1.00  0.00           C  
ATOM   1132  C   ASN A  80      25.160  -3.148   0.672  1.00  0.00           C  
ATOM   1133  O   ASN A  80      24.371  -2.733  -0.177  1.00  0.00           O  
ATOM   1134  CB  ASN A  80      25.971  -5.477   0.315  1.00  0.00           C  
ATOM   1135  CG  ASN A  80      26.184  -6.842   0.919  1.00  0.00           C  
ATOM   1136  OD1 ASN A  80      26.112  -7.026   2.141  1.00  0.00           O  
ATOM   1137  ND2 ASN A  80      26.462  -7.806   0.084  1.00  0.00           N  
ATOM   1138  H   ASN A  80      23.395  -5.707   0.442  1.00  0.00           H  
ATOM   1139  HA  ASN A  80      25.468  -4.600   2.187  1.00  0.00           H  
ATOM   1140 1HB  ASN A  80      25.528  -5.588  -0.673  1.00  0.00           H  
ATOM   1141 2HB  ASN A  80      26.940  -4.995   0.184  1.00  0.00           H  
ATOM   1142 1HD2 ASN A  80      26.623  -8.733   0.424  1.00  0.00           H  
ATOM   1143 2HD2 ASN A  80      26.531  -7.615  -0.896  1.00  0.00           H  
ATOM   1144  N   GLY A  81      26.141  -2.398   1.178  1.00  0.00           N  
ATOM   1145  CA  GLY A  81      26.370  -1.037   0.703  1.00  0.00           C  
ATOM   1146  C   GLY A  81      26.843  -0.081   1.809  1.00  0.00           C  
ATOM   1147  O   GLY A  81      26.787  -0.405   2.999  1.00  0.00           O  
ATOM   1148  H   GLY A  81      26.741  -2.787   1.890  1.00  0.00           H  
ATOM   1149 1HA  GLY A  81      27.107  -1.079  -0.097  1.00  0.00           H  
ATOM   1150 2HA  GLY A  81      25.445  -0.660   0.269  1.00  0.00           H  
ATOM   1151  N   PRO A  82      27.256   1.141   1.442  1.00  0.00           N  
ATOM   1152  CA  PRO A  82      27.782   2.187   2.307  1.00  0.00           C  
ATOM   1153  C   PRO A  82      26.657   2.880   3.066  1.00  0.00           C  
ATOM   1154  O   PRO A  82      26.320   4.030   2.782  1.00  0.00           O  
ATOM   1155  CB  PRO A  82      28.448   3.129   1.302  1.00  0.00           C  
ATOM   1156  CG  PRO A  82      27.606   2.989   0.050  1.00  0.00           C  
ATOM   1157  CD  PRO A  82      27.197   1.525   0.015  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      28.517   1.758   3.002  1.00  0.00           H  
ATOM   1159 1HB  PRO A  82      28.455   4.153   1.702  1.00  0.00           H  
ATOM   1160 2HB  PRO A  82      29.497   2.836   1.150  1.00  0.00           H  
ATOM   1161 1HG  PRO A  82      26.740   3.667   0.105  1.00  0.00           H  
ATOM   1162 2HG  PRO A  82      28.189   3.290  -0.834  1.00  0.00           H  
ATOM   1163 1HD  PRO A  82      26.174   1.438  -0.380  1.00  0.00           H  
ATOM   1164 2HD  PRO A  82      27.929   0.962  -0.580  1.00  0.00           H  
ATOM   1165  N   GLY A  83      26.055   2.154   4.002  1.00  0.00           N  
ATOM   1166  CA  GLY A  83      24.898   2.668   4.724  1.00  0.00           C  
ATOM   1167  C   GLY A  83      25.292   3.726   5.761  1.00  0.00           C  
ATOM   1168  O   GLY A  83      26.474   4.021   5.924  1.00  0.00           O  
ATOM   1169  H   GLY A  83      26.388   1.201   4.157  1.00  0.00           H  
ATOM   1170 1HA  GLY A  83      24.210   3.097   3.995  1.00  0.00           H  
ATOM   1171 2HA  GLY A  83      24.390   1.835   5.207  1.00  0.00           H  
ATOM   1172  N   PRO A  84      24.314   4.248   6.529  1.00  0.00           N  
ATOM   1173  CA  PRO A  84      24.411   5.342   7.500  1.00  0.00           C  
ATOM   1174  C   PRO A  84      25.540   5.288   8.533  1.00  0.00           C  
ATOM   1175  O   PRO A  84      26.033   6.335   8.956  1.00  0.00           O  
ATOM   1176  CB  PRO A  84      23.062   5.236   8.220  1.00  0.00           C  
ATOM   1177  CG  PRO A  84      22.123   4.676   7.185  1.00  0.00           C  
ATOM   1178  CD  PRO A  84      22.949   3.670   6.431  1.00  0.00           C  
ATOM   1179  HA  PRO A  84      24.466   6.289   6.945  1.00  0.00           H  
ATOM   1180 1HB  PRO A  84      23.168   4.592   9.112  1.00  0.00           H  
ATOM   1181 2HB  PRO A  84      22.753   6.226   8.581  1.00  0.00           H  
ATOM   1182 1HG  PRO A  84      21.246   4.225   7.675  1.00  0.00           H  
ATOM   1183 2HG  PRO A  84      21.746   5.483   6.540  1.00  0.00           H  
ATOM   1184 1HD  PRO A  84      22.904   2.689   6.928  1.00  0.00           H  
ATOM   1185 2HD  PRO A  84      22.588   3.634   5.400  1.00  0.00           H  
ATOM   1186  N   GLY A  85      25.951   4.098   8.955  1.00  0.00           N  
ATOM   1187  CA  GLY A  85      27.004   4.023   9.959  1.00  0.00           C  
ATOM   1188  C   GLY A  85      26.431   4.313  11.340  1.00  0.00           C  
ATOM   1189  O   GLY A  85      25.212   4.367  11.513  1.00  0.00           O  
ATOM   1190  H   GLY A  85      25.548   3.252   8.586  1.00  0.00           H  
ATOM   1191 1HA  GLY A  85      27.454   3.030   9.944  1.00  0.00           H  
ATOM   1192 2HA  GLY A  85      27.788   4.740   9.723  1.00  0.00           H  
ATOM   1193  N   THR A  86      27.310   4.461  12.326  1.00  0.00           N  
ATOM   1194  CA  THR A  86      26.892   4.722  13.699  1.00  0.00           C  
ATOM   1195  C   THR A  86      27.816   5.739  14.373  1.00  0.00           C  
ATOM   1196  O   THR A  86      28.669   6.341  13.723  1.00  0.00           O  
ATOM   1197  CB  THR A  86      26.829   3.419  14.528  1.00  0.00           C  
ATOM   1198  OG1 THR A  86      26.190   3.698  15.791  1.00  0.00           O  
ATOM   1199  CG2 THR A  86      28.229   2.843  14.748  1.00  0.00           C  
ATOM   1200  H   THR A  86      28.296   4.402  12.116  1.00  0.00           H  
ATOM   1201  HA  THR A  86      25.891   5.153  13.678  1.00  0.00           H  
ATOM   1202  HB  THR A  86      26.231   2.681  13.992  1.00  0.00           H  
ATOM   1203  HG1 THR A  86      25.232   3.636  15.675  1.00  0.00           H  
ATOM   1204 1HG2 THR A  86      28.156   1.924  15.328  1.00  0.00           H  
ATOM   1205 2HG2 THR A  86      28.683   2.626  13.782  1.00  0.00           H  
ATOM   1206 3HG2 THR A  86      28.851   3.546  15.274  1.00  0.00           H  
ATOM   1207  N   GLN A  87      27.611   5.942  15.674  1.00  0.00           N  
ATOM   1208  CA  GLN A  87      28.396   6.900  16.455  1.00  0.00           C  
ATOM   1209  C   GLN A  87      29.589   6.226  17.142  1.00  0.00           C  
ATOM   1210  O   GLN A  87      30.631   6.842  17.354  1.00  0.00           O  
ATOM   1211  CB  GLN A  87      27.500   7.592  17.491  1.00  0.00           C  
ATOM   1212  CG  GLN A  87      26.380   8.444  16.866  1.00  0.00           C  
ATOM   1213  CD  GLN A  87      25.476   9.130  17.899  1.00  0.00           C  
ATOM   1214  OE1 GLN A  87      25.647   8.934  19.109  1.00  0.00           O  
ATOM   1215  NE2 GLN A  87      24.515   9.917  17.406  1.00  0.00           N  
ATOM   1216  H   GLN A  87      26.897   5.374  16.104  1.00  0.00           H  
ATOM   1217  HA  GLN A  87      28.786   7.659  15.776  1.00  0.00           H  
ATOM   1218 1HB  GLN A  87      27.037   6.842  18.133  1.00  0.00           H  
ATOM   1219 2HB  GLN A  87      28.107   8.238  18.123  1.00  0.00           H  
ATOM   1220 1HG  GLN A  87      26.837   9.217  16.248  1.00  0.00           H  
ATOM   1221 2HG  GLN A  87      25.757   7.797  16.249  1.00  0.00           H  
ATOM   1222 1HE2 GLN A  87      23.859  10.409  18.023  1.00  0.00           H  
ATOM   1223 2HE2 GLN A  87      24.426  10.035  16.419  1.00  0.00           H  
ATOM   1224  N   GLY A  88      29.406   4.966  17.527  1.00  0.00           N  
ATOM   1225  CA  GLY A  88      30.429   4.156  18.194  1.00  0.00           C  
ATOM   1226  C   GLY A  88      30.437   4.234  19.725  1.00  0.00           C  
ATOM   1227  O   GLY A  88      31.089   3.420  20.381  1.00  0.00           O  
ATOM   1228  H   GLY A  88      28.518   4.533  17.320  1.00  0.00           H  
ATOM   1229 1HA  GLY A  88      30.293   3.116  17.894  1.00  0.00           H  
ATOM   1230 2HA  GLY A  88      31.408   4.453  17.819  1.00  0.00           H  
ATOM   1231  N   GLY A  89      29.721   5.195  20.301  1.00  0.00           N  
ATOM   1232  CA  GLY A  89      29.695   5.333  21.755  1.00  0.00           C  
ATOM   1233  C   GLY A  89      28.549   4.556  22.391  1.00  0.00           C  
ATOM   1234  O   GLY A  89      27.484   4.406  21.781  1.00  0.00           O  
ATOM   1235  H   GLY A  89      29.210   5.842  19.717  1.00  0.00           H  
ATOM   1236 1HA  GLY A  89      30.643   4.986  22.167  1.00  0.00           H  
ATOM   1237 2HA  GLY A  89      29.607   6.387  22.012  1.00  0.00           H  
ATOM   1238  N   ASN A  90      28.751   4.126  23.640  1.00  0.00           N  
ATOM   1239  CA  ASN A  90      27.723   3.430  24.419  1.00  0.00           C  
ATOM   1240  C   ASN A  90      27.155   4.306  25.538  1.00  0.00           C  
ATOM   1241  O   ASN A  90      26.109   4.007  26.108  1.00  0.00           O  
ATOM   1242  CB  ASN A  90      28.285   2.147  25.003  1.00  0.00           C  
ATOM   1243  CG  ASN A  90      28.662   1.138  23.948  1.00  0.00           C  
ATOM   1244  OD1 ASN A  90      27.951   0.968  22.951  1.00  0.00           O  
ATOM   1245  ND2 ASN A  90      29.768   0.463  24.152  1.00  0.00           N  
ATOM   1246  H   ASN A  90      29.662   4.266  24.053  1.00  0.00           H  
ATOM   1247  HA  ASN A  90      26.897   3.177  23.755  1.00  0.00           H  
ATOM   1248 1HB  ASN A  90      29.167   2.378  25.602  1.00  0.00           H  
ATOM   1249 2HB  ASN A  90      27.548   1.699  25.669  1.00  0.00           H  
ATOM   1250 1HD2 ASN A  90      30.068  -0.221  23.483  1.00  0.00           H  
ATOM   1251 2HD2 ASN A  90      30.314   0.628  24.974  1.00  0.00           H  
ATOM   1252  N   ALA A  91      27.872   5.380  25.859  1.00  0.00           N  
ATOM   1253  CA  ALA A  91      27.527   6.276  26.959  1.00  0.00           C  
ATOM   1254  C   ALA A  91      26.553   7.446  26.656  1.00  0.00           C  
ATOM   1255  O   ALA A  91      25.724   7.760  27.516  1.00  0.00           O  
ATOM   1256  CB  ALA A  91      28.807   6.873  27.521  1.00  0.00           C  
ATOM   1257  H   ALA A  91      28.709   5.568  25.331  1.00  0.00           H  
ATOM   1258  HA  ALA A  91      27.063   5.663  27.732  1.00  0.00           H  
ATOM   1259 1HB  ALA A  91      28.571   7.485  28.392  1.00  0.00           H  
ATOM   1260 2HB  ALA A  91      29.483   6.071  27.815  1.00  0.00           H  
ATOM   1261 3HB  ALA A  91      29.289   7.492  26.768  1.00  0.00           H  
ATOM   1262  N   PRO A  92      26.561   8.099  25.462  1.00  0.00           N  
ATOM   1263  CA  PRO A  92      25.831   9.331  25.198  1.00  0.00           C  
ATOM   1264  C   PRO A  92      24.341   9.111  24.970  1.00  0.00           C  
ATOM   1265  O   PRO A  92      23.819   9.299  23.865  1.00  0.00           O  
ATOM   1266  CB  PRO A  92      26.540   9.850  23.946  1.00  0.00           C  
ATOM   1267  CG  PRO A  92      26.955   8.611  23.209  1.00  0.00           C  
ATOM   1268  CD  PRO A  92      27.305   7.604  24.280  1.00  0.00           C  
ATOM   1269  HA  PRO A  92      25.986  10.022  26.040  1.00  0.00           H  
ATOM   1270 1HB  PRO A  92      25.868  10.475  23.371  1.00  0.00           H  
ATOM   1271 2HB  PRO A  92      27.392  10.479  24.236  1.00  0.00           H  
ATOM   1272 1HG  PRO A  92      26.133   8.268  22.560  1.00  0.00           H  
ATOM   1273 2HG  PRO A  92      27.804   8.830  22.544  1.00  0.00           H  
ATOM   1274 1HD  PRO A  92      26.894   6.655  23.923  1.00  0.00           H  
ATOM   1275 2HD  PRO A  92      28.387   7.590  24.447  1.00  0.00           H  
ATOM   1276  N   THR A  93      23.671   8.690  26.026  1.00  0.00           N  
ATOM   1277  CA  THR A  93      22.265   8.351  25.979  1.00  0.00           C  
ATOM   1278  C   THR A  93      21.422   9.518  25.484  1.00  0.00           C  
ATOM   1279  O   THR A  93      21.531  10.638  25.984  1.00  0.00           O  
ATOM   1280  CB  THR A  93      21.777   7.917  27.375  1.00  0.00           C  
ATOM   1281  OG1 THR A  93      22.562   6.803  27.828  1.00  0.00           O  
ATOM   1282  CG2 THR A  93      20.307   7.516  27.331  1.00  0.00           C  
ATOM   1283  H   THR A  93      24.192   8.553  26.889  1.00  0.00           H  
ATOM   1284  HA  THR A  93      22.134   7.516  25.291  1.00  0.00           H  
ATOM   1285  HB  THR A  93      21.904   8.744  28.072  1.00  0.00           H  
ATOM   1286  HG1 THR A  93      23.505   7.056  27.853  1.00  0.00           H  
ATOM   1287 1HG2 THR A  93      19.985   7.213  28.327  1.00  0.00           H  
ATOM   1288 2HG2 THR A  93      19.705   8.361  27.001  1.00  0.00           H  
ATOM   1289 3HG2 THR A  93      20.177   6.686  26.640  1.00  0.00           H  
ATOM   1290  N   GLY A  94      20.598   9.246  24.475  1.00  0.00           N  
ATOM   1291  CA  GLY A  94      19.696  10.234  23.885  1.00  0.00           C  
ATOM   1292  C   GLY A  94      20.290  10.999  22.698  1.00  0.00           C  
ATOM   1293  O   GLY A  94      19.555  11.577  21.895  1.00  0.00           O  
ATOM   1294  H   GLY A  94      20.589   8.302  24.119  1.00  0.00           H  
ATOM   1295 1HA  GLY A  94      18.785   9.731  23.571  1.00  0.00           H  
ATOM   1296 2HA  GLY A  94      19.404  10.946  24.656  1.00  0.00           H  
ATOM   1297  N   LYS A  95      21.602  10.894  22.483  1.00  0.00           N  
ATOM   1298  CA  LYS A  95      22.243  11.639  21.395  1.00  0.00           C  
ATOM   1299  C   LYS A  95      22.146  10.869  20.089  1.00  0.00           C  
ATOM   1300  O   LYS A  95      22.613  11.311  19.037  1.00  0.00           O  
ATOM   1301  CB  LYS A  95      23.700  11.932  21.735  1.00  0.00           C  
ATOM   1302  CG  LYS A  95      23.892  12.770  23.011  1.00  0.00           C  
ATOM   1303  CD  LYS A  95      23.301  14.168  22.863  1.00  0.00           C  
ATOM   1304  CE  LYS A  95      23.583  15.023  24.096  1.00  0.00           C  
ATOM   1305  NZ  LYS A  95      22.986  16.386  23.978  1.00  0.00           N  
ATOM   1306  H   LYS A  95      22.195  10.352  23.118  1.00  0.00           H  
ATOM   1307  HA  LYS A  95      21.720  12.587  21.267  1.00  0.00           H  
ATOM   1308 1HB  LYS A  95      24.226  10.987  21.857  1.00  0.00           H  
ATOM   1309 2HB  LYS A  95      24.169  12.461  20.907  1.00  0.00           H  
ATOM   1310 1HG  LYS A  95      23.401  12.258  23.847  1.00  0.00           H  
ATOM   1311 2HG  LYS A  95      24.952  12.853  23.236  1.00  0.00           H  
ATOM   1312 1HD  LYS A  95      23.726  14.655  21.985  1.00  0.00           H  
ATOM   1313 2HD  LYS A  95      22.221  14.087  22.727  1.00  0.00           H  
ATOM   1314 1HE  LYS A  95      23.166  14.529  24.973  1.00  0.00           H  
ATOM   1315 2HE  LYS A  95      24.661  15.120  24.223  1.00  0.00           H  
ATOM   1316 1HZ  LYS A  95      23.195  16.917  24.811  1.00  0.00           H  
ATOM   1317 2HZ  LYS A  95      23.375  16.856  23.172  1.00  0.00           H  
ATOM   1318 3HZ  LYS A  95      21.985  16.307  23.871  1.00  0.00           H  
ATOM   1319  N   LYS A  96      21.520   9.709  20.188  1.00  0.00           N  
ATOM   1320  CA  LYS A  96      21.265   8.796  19.099  1.00  0.00           C  
ATOM   1321  C   LYS A  96      19.834   8.941  18.586  1.00  0.00           C  
ATOM   1322  O   LYS A  96      19.405   8.147  17.751  1.00  0.00           O  
ATOM   1323  CB  LYS A  96      21.497   7.368  19.577  1.00  0.00           C  
ATOM   1324  CG  LYS A  96      22.925   7.090  19.983  1.00  0.00           C  
ATOM   1325  CD  LYS A  96      23.116   5.672  20.461  1.00  0.00           C  
ATOM   1326  CE  LYS A  96      24.551   5.450  20.882  1.00  0.00           C  
ATOM   1327  NZ  LYS A  96      24.792   4.071  21.367  1.00  0.00           N  
ATOM   1328  H   LYS A  96      21.196   9.448  21.103  1.00  0.00           H  
ATOM   1329  HA  LYS A  96      21.946   9.022  18.279  1.00  0.00           H  
ATOM   1330 1HB  LYS A  96      20.855   7.164  20.433  1.00  0.00           H  
ATOM   1331 2HB  LYS A  96      21.226   6.670  18.785  1.00  0.00           H  
ATOM   1332 1HG  LYS A  96      23.570   7.252  19.125  1.00  0.00           H  
ATOM   1333 2HG  LYS A  96      23.229   7.782  20.774  1.00  0.00           H  
ATOM   1334 1HD  LYS A  96      22.463   5.482  21.311  1.00  0.00           H  
ATOM   1335 2HD  LYS A  96      22.867   4.975  19.663  1.00  0.00           H  
ATOM   1336 1HE  LYS A  96      25.207   5.644  20.032  1.00  0.00           H  
ATOM   1337 2HE  LYS A  96      24.800   6.149  21.684  1.00  0.00           H  
ATOM   1338 1HZ  LYS A  96      25.786   4.021  21.626  1.00  0.00           H  
ATOM   1339 2HZ  LYS A  96      24.220   3.874  22.171  1.00  0.00           H  
ATOM   1340 3HZ  LYS A  96      24.597   3.403  20.642  1.00  0.00           H  
ATOM   1341  N   ARG A  97      19.073   9.914  19.125  1.00  0.00           N  
ATOM   1342  CA  ARG A  97      17.667  10.132  18.747  1.00  0.00           C  
ATOM   1343  C   ARG A  97      17.312  11.278  17.750  1.00  0.00           C  
ATOM   1344  O   ARG A  97      16.671  12.239  18.173  1.00  0.00           O  
ATOM   1345  CB  ARG A  97      16.858  10.395  20.008  1.00  0.00           C  
ATOM   1346  CG  ARG A  97      16.795   9.240  20.993  1.00  0.00           C  
ATOM   1347  CD  ARG A  97      16.018   9.606  22.213  1.00  0.00           C  
ATOM   1348  NE  ARG A  97      15.978   8.518  23.185  1.00  0.00           N  
ATOM   1349  CZ  ARG A  97      15.380   8.591  24.392  1.00  0.00           C  
ATOM   1350  NH1 ARG A  97      14.781   9.700  24.767  1.00  0.00           N  
ATOM   1351  NH2 ARG A  97      15.398   7.546  25.201  1.00  0.00           N  
ATOM   1352  H   ARG A  97      19.464  10.529  19.843  1.00  0.00           H  
ATOM   1353  HA  ARG A  97      17.305   9.199  18.319  1.00  0.00           H  
ATOM   1354 1HB  ARG A  97      17.283  11.249  20.536  1.00  0.00           H  
ATOM   1355 2HB  ARG A  97      15.835  10.655  19.738  1.00  0.00           H  
ATOM   1356 1HG  ARG A  97      16.319   8.383  20.520  1.00  0.00           H  
ATOM   1357 2HG  ARG A  97      17.808   8.974  21.297  1.00  0.00           H  
ATOM   1358 1HD  ARG A  97      16.480  10.474  22.688  1.00  0.00           H  
ATOM   1359 2HD  ARG A  97      14.993   9.850  21.931  1.00  0.00           H  
ATOM   1360  HE  ARG A  97      16.426   7.647  22.935  1.00  0.00           H  
ATOM   1361 1HH1 ARG A  97      14.767  10.500  24.150  1.00  0.00           H  
ATOM   1362 2HH1 ARG A  97      14.334   9.752  25.671  1.00  0.00           H  
ATOM   1363 1HH2 ARG A  97      15.856   6.691  24.915  1.00  0.00           H  
ATOM   1364 2HH2 ARG A  97      14.950   7.599  26.104  1.00  0.00           H  
ATOM   1365  N   PRO A  98      17.676  11.244  16.449  1.00  0.00           N  
ATOM   1366  CA  PRO A  98      17.314  12.261  15.475  1.00  0.00           C  
ATOM   1367  C   PRO A  98      15.830  12.126  15.156  1.00  0.00           C  
ATOM   1368  O   PRO A  98      15.276  11.025  15.268  1.00  0.00           O  
ATOM   1369  CB  PRO A  98      18.184  11.909  14.269  1.00  0.00           C  
ATOM   1370  CG  PRO A  98      18.381  10.419  14.385  1.00  0.00           C  
ATOM   1371  CD  PRO A  98      18.447  10.146  15.879  1.00  0.00           C  
ATOM   1372  HA  PRO A  98      17.548  13.260  15.874  1.00  0.00           H  
ATOM   1373 1HB  PRO A  98      17.669  12.199  13.341  1.00  0.00           H  
ATOM   1374 2HB  PRO A  98      19.126  12.473  14.307  1.00  0.00           H  
ATOM   1375 1HG  PRO A  98      17.548   9.892  13.898  1.00  0.00           H  
ATOM   1376 2HG  PRO A  98      19.299  10.116  13.861  1.00  0.00           H  
ATOM   1377 1HD  PRO A  98      17.976   9.182  16.090  1.00  0.00           H  
ATOM   1378 2HD  PRO A  98      19.489  10.198  16.202  1.00  0.00           H  
ATOM   1379  N   ARG A  99      15.196  13.212  14.718  1.00  0.00           N  
ATOM   1380  CA  ARG A  99      13.790  13.156  14.302  1.00  0.00           C  
ATOM   1381  C   ARG A  99      13.492  13.877  12.987  1.00  0.00           C  
ATOM   1382  O   ARG A  99      12.923  14.969  12.984  1.00  0.00           O  
ATOM   1383  CB  ARG A  99      12.870  13.696  15.391  1.00  0.00           C  
ATOM   1384  CG  ARG A  99      12.807  12.863  16.678  1.00  0.00           C  
ATOM   1385  CD  ARG A  99      12.093  11.572  16.408  1.00  0.00           C  
ATOM   1386  NE  ARG A  99      11.915  10.750  17.588  1.00  0.00           N  
ATOM   1387  CZ  ARG A  99      12.785   9.813  18.037  1.00  0.00           C  
ATOM   1388  NH1 ARG A  99      13.931   9.586  17.408  1.00  0.00           N  
ATOM   1389  NH2 ARG A  99      12.484   9.097  19.113  1.00  0.00           N  
ATOM   1390  H   ARG A  99      15.691  14.088  14.660  1.00  0.00           H  
ATOM   1391  HA  ARG A  99      13.531  12.107  14.159  1.00  0.00           H  
ATOM   1392 1HB  ARG A  99      13.186  14.700  15.667  1.00  0.00           H  
ATOM   1393 2HB  ARG A  99      11.856  13.768  14.997  1.00  0.00           H  
ATOM   1394 1HG  ARG A  99      13.806  12.643  17.052  1.00  0.00           H  
ATOM   1395 2HG  ARG A  99      12.247  13.403  17.440  1.00  0.00           H  
ATOM   1396 1HD  ARG A  99      11.103  11.790  16.005  1.00  0.00           H  
ATOM   1397 2HD  ARG A  99      12.657  10.995  15.676  1.00  0.00           H  
ATOM   1398  HE  ARG A  99      11.019  10.873  18.106  1.00  0.00           H  
ATOM   1399 1HH1 ARG A  99      14.202  10.130  16.570  1.00  0.00           H  
ATOM   1400 2HH1 ARG A  99      14.546   8.866  17.744  1.00  0.00           H  
ATOM   1401 1HH2 ARG A  99      11.571   9.241  19.628  1.00  0.00           H  
ATOM   1402 2HH2 ARG A  99      13.108   8.395  19.452  1.00  0.00           H  
ATOM   1403  N   GLY A 100      13.899  13.274  11.874  1.00  0.00           N  
ATOM   1404  CA  GLY A 100      14.076  13.144  10.432  1.00  0.00           C  
ATOM   1405  C   GLY A 100      13.079  12.154   9.838  1.00  0.00           C  
ATOM   1406  O   GLY A 100      12.057  11.838  10.452  1.00  0.00           O  
ATOM   1407  H   GLY A 100      13.473  14.123  11.531  1.00  0.00           H  
ATOM   1408 1HA  GLY A 100      13.949  14.120   9.961  1.00  0.00           H  
ATOM   1409 2HA  GLY A 100      15.092  12.814  10.218  1.00  0.00           H  
ATOM   1410  N   THR A 101      13.398  11.664   8.643  1.00  0.00           N  
ATOM   1411  CA  THR A 101      12.572  10.703   7.914  1.00  0.00           C  
ATOM   1412  C   THR A 101      13.422   9.528   7.468  1.00  0.00           C  
ATOM   1413  O   THR A 101      14.538   9.720   6.980  1.00  0.00           O  
ATOM   1414  CB  THR A 101      11.913  11.347   6.673  1.00  0.00           C  
ATOM   1415  OG1 THR A 101      11.088  12.440   7.092  1.00  0.00           O  
ATOM   1416  CG2 THR A 101      11.059  10.316   5.889  1.00  0.00           C  
ATOM   1417  H   THR A 101      14.259  11.972   8.214  1.00  0.00           H  
ATOM   1418  HA  THR A 101      11.790  10.324   8.575  1.00  0.00           H  
ATOM   1419  HB  THR A 101      12.690  11.727   6.011  1.00  0.00           H  
ATOM   1420  HG1 THR A 101      10.513  12.146   7.808  1.00  0.00           H  
ATOM   1421 1HG2 THR A 101      10.617  10.807   5.029  1.00  0.00           H  
ATOM   1422 2HG2 THR A 101      11.678   9.498   5.547  1.00  0.00           H  
ATOM   1423 3HG2 THR A 101      10.272   9.921   6.525  1.00  0.00           H  
ATOM   1424  N   LEU A 102      12.913   8.311   7.620  1.00  0.00           N  
ATOM   1425  CA  LEU A 102      13.638   7.166   7.111  1.00  0.00           C  
ATOM   1426  C   LEU A 102      13.264   6.986   5.667  1.00  0.00           C  
ATOM   1427  O   LEU A 102      12.092   6.780   5.357  1.00  0.00           O  
ATOM   1428  CB  LEU A 102      13.260   5.900   7.876  1.00  0.00           C  
ATOM   1429  CG  LEU A 102      13.888   4.602   7.352  1.00  0.00           C  
ATOM   1430  CD1 LEU A 102      15.390   4.660   7.521  1.00  0.00           C  
ATOM   1431  CD2 LEU A 102      13.276   3.408   8.084  1.00  0.00           C  
ATOM   1432  H   LEU A 102      11.991   8.167   8.036  1.00  0.00           H  
ATOM   1433  HA  LEU A 102      14.709   7.345   7.188  1.00  0.00           H  
ATOM   1434 1HB  LEU A 102      13.566   6.019   8.912  1.00  0.00           H  
ATOM   1435 2HB  LEU A 102      12.191   5.798   7.854  1.00  0.00           H  
ATOM   1436  HG  LEU A 102      13.682   4.512   6.290  1.00  0.00           H  
ATOM   1437 1HD1 LEU A 102      15.835   3.746   7.129  1.00  0.00           H  
ATOM   1438 2HD1 LEU A 102      15.782   5.517   6.974  1.00  0.00           H  
ATOM   1439 3HD1 LEU A 102      15.634   4.760   8.578  1.00  0.00           H  
ATOM   1440 1HD2 LEU A 102      13.713   2.487   7.702  1.00  0.00           H  
ATOM   1441 2HD2 LEU A 102      13.478   3.492   9.151  1.00  0.00           H  
ATOM   1442 3HD2 LEU A 102      12.202   3.391   7.921  1.00  0.00           H  
ATOM   1443  N   ILE A 103      14.231   7.097   4.770  1.00  0.00           N  
ATOM   1444  CA  ILE A 103      13.884   6.974   3.369  1.00  0.00           C  
ATOM   1445  C   ILE A 103      14.526   5.724   2.811  1.00  0.00           C  
ATOM   1446  O   ILE A 103      15.748   5.636   2.685  1.00  0.00           O  
ATOM   1447  CB  ILE A 103      14.325   8.215   2.589  1.00  0.00           C  
ATOM   1448  CG1 ILE A 103      13.671   9.465   3.235  1.00  0.00           C  
ATOM   1449  CG2 ILE A 103      13.890   8.061   1.130  1.00  0.00           C  
ATOM   1450  CD1 ILE A 103      14.123  10.768   2.673  1.00  0.00           C  
ATOM   1451  H   ILE A 103      15.184   7.276   5.059  1.00  0.00           H  
ATOM   1452  HA  ILE A 103      12.807   6.871   3.264  1.00  0.00           H  
ATOM   1453  HB  ILE A 103      15.406   8.330   2.646  1.00  0.00           H  
ATOM   1454 1HG1 ILE A 103      12.614   9.396   3.139  1.00  0.00           H  
ATOM   1455 2HG1 ILE A 103      13.918   9.475   4.296  1.00  0.00           H  
ATOM   1456 1HG2 ILE A 103      14.188   8.938   0.561  1.00  0.00           H  
ATOM   1457 2HG2 ILE A 103      14.360   7.173   0.703  1.00  0.00           H  
ATOM   1458 3HG2 ILE A 103      12.809   7.948   1.083  1.00  0.00           H  
ATOM   1459 1HD1 ILE A 103      13.619  11.581   3.198  1.00  0.00           H  
ATOM   1460 2HD1 ILE A 103      15.201  10.865   2.799  1.00  0.00           H  
ATOM   1461 3HD1 ILE A 103      13.877  10.812   1.615  1.00  0.00           H  
ATOM   1462  N   ARG A 104      13.691   4.743   2.522  1.00  0.00           N  
ATOM   1463  CA  ARG A 104      14.150   3.456   2.057  1.00  0.00           C  
ATOM   1464  C   ARG A 104      14.124   3.425   0.544  1.00  0.00           C  
ATOM   1465  O   ARG A 104      13.279   4.078  -0.079  1.00  0.00           O  
ATOM   1466  CB  ARG A 104      13.265   2.371   2.626  1.00  0.00           C  
ATOM   1467  CG  ARG A 104      13.241   2.358   4.141  1.00  0.00           C  
ATOM   1468  CD  ARG A 104      12.417   1.276   4.687  1.00  0.00           C  
ATOM   1469  NE  ARG A 104      11.018   1.431   4.344  1.00  0.00           N  
ATOM   1470  CZ  ARG A 104      10.055   0.601   4.759  1.00  0.00           C  
ATOM   1471  NH1 ARG A 104      10.379  -0.403   5.541  1.00  0.00           N  
ATOM   1472  NH2 ARG A 104       8.802   0.792   4.389  1.00  0.00           N  
ATOM   1473  H   ARG A 104      12.688   4.883   2.645  1.00  0.00           H  
ATOM   1474  HA  ARG A 104      15.173   3.298   2.398  1.00  0.00           H  
ATOM   1475 1HB  ARG A 104      12.247   2.521   2.284  1.00  0.00           H  
ATOM   1476 2HB  ARG A 104      13.598   1.396   2.274  1.00  0.00           H  
ATOM   1477 1HG  ARG A 104      14.252   2.270   4.534  1.00  0.00           H  
ATOM   1478 2HG  ARG A 104      12.799   3.301   4.478  1.00  0.00           H  
ATOM   1479 1HD  ARG A 104      12.763   0.323   4.290  1.00  0.00           H  
ATOM   1480 2HD  ARG A 104      12.502   1.271   5.770  1.00  0.00           H  
ATOM   1481  HE  ARG A 104      10.754   2.212   3.746  1.00  0.00           H  
ATOM   1482 1HH1 ARG A 104      11.343  -0.534   5.819  1.00  0.00           H  
ATOM   1483 2HH1 ARG A 104       9.670  -1.043   5.869  1.00  0.00           H  
ATOM   1484 1HH2 ARG A 104       8.567   1.570   3.767  1.00  0.00           H  
ATOM   1485 2HH2 ARG A 104       8.078   0.165   4.702  1.00  0.00           H  
ATOM   1486  N   SER A 105      14.995   2.618  -0.042  1.00  0.00           N  
ATOM   1487  CA  SER A 105      15.007   2.412  -1.483  1.00  0.00           C  
ATOM   1488  C   SER A 105      15.185   0.940  -1.790  1.00  0.00           C  
ATOM   1489  O   SER A 105      16.132   0.303  -1.321  1.00  0.00           O  
ATOM   1490  CB  SER A 105      16.111   3.198  -2.163  1.00  0.00           C  
ATOM   1491  OG  SER A 105      16.136   2.900  -3.545  1.00  0.00           O  
ATOM   1492  H   SER A 105      15.668   2.124   0.527  1.00  0.00           H  
ATOM   1493  HA  SER A 105      14.053   2.735  -1.889  1.00  0.00           H  
ATOM   1494 1HB  SER A 105      15.952   4.267  -2.015  1.00  0.00           H  
ATOM   1495 2HB  SER A 105      17.067   2.938  -1.715  1.00  0.00           H  
ATOM   1496  HG  SER A 105      15.977   1.943  -3.605  1.00  0.00           H  
ATOM   1497  N   PHE A 106      14.268   0.407  -2.582  1.00  0.00           N  
ATOM   1498  CA  PHE A 106      14.279  -0.999  -2.929  1.00  0.00           C  
ATOM   1499  C   PHE A 106      14.408  -1.144  -4.435  1.00  0.00           C  
ATOM   1500  O   PHE A 106      13.966  -0.280  -5.197  1.00  0.00           O  
ATOM   1501  CB  PHE A 106      12.957  -1.650  -2.526  1.00  0.00           C  
ATOM   1502  CG  PHE A 106      12.577  -1.506  -1.076  1.00  0.00           C  
ATOM   1503  CD1 PHE A 106      11.862  -0.377  -0.664  1.00  0.00           C  
ATOM   1504  CD2 PHE A 106      12.895  -2.467  -0.132  1.00  0.00           C  
ATOM   1505  CE1 PHE A 106      11.480  -0.228   0.650  1.00  0.00           C  
ATOM   1506  CE2 PHE A 106      12.509  -2.308   1.192  1.00  0.00           C  
ATOM   1507  CZ  PHE A 106      11.800  -1.189   1.577  1.00  0.00           C  
ATOM   1508  H   PHE A 106      13.509   1.002  -2.915  1.00  0.00           H  
ATOM   1509  HA  PHE A 106      15.120  -1.493  -2.442  1.00  0.00           H  
ATOM   1510 1HB  PHE A 106      12.173  -1.246  -3.118  1.00  0.00           H  
ATOM   1511 2HB  PHE A 106      13.003  -2.713  -2.754  1.00  0.00           H  
ATOM   1512  HD1 PHE A 106      11.601   0.391  -1.399  1.00  0.00           H  
ATOM   1513  HD2 PHE A 106      13.451  -3.353  -0.439  1.00  0.00           H  
ATOM   1514  HE1 PHE A 106      10.928   0.641   0.952  1.00  0.00           H  
ATOM   1515  HE2 PHE A 106      12.763  -3.070   1.927  1.00  0.00           H  
ATOM   1516  HZ  PHE A 106      11.496  -1.071   2.612  1.00  0.00           H  
ATOM   1517  N   ASP A 107      15.001  -2.241  -4.871  1.00  0.00           N  
ATOM   1518  CA  ASP A 107      15.110  -2.545  -6.296  1.00  0.00           C  
ATOM   1519  C   ASP A 107      14.297  -3.816  -6.571  1.00  0.00           C  
ATOM   1520  O   ASP A 107      14.731  -4.918  -6.228  1.00  0.00           O  
ATOM   1521  CB  ASP A 107      16.610  -2.680  -6.651  1.00  0.00           C  
ATOM   1522  CG  ASP A 107      16.996  -2.919  -8.139  1.00  0.00           C  
ATOM   1523  OD1 ASP A 107      16.204  -3.330  -8.952  1.00  0.00           O  
ATOM   1524  OD2 ASP A 107      18.145  -2.672  -8.471  1.00  0.00           O  
ATOM   1525  H   ASP A 107      15.372  -2.902  -4.202  1.00  0.00           H  
ATOM   1526  HA  ASP A 107      14.677  -1.731  -6.879  1.00  0.00           H  
ATOM   1527 1HB  ASP A 107      17.123  -1.774  -6.324  1.00  0.00           H  
ATOM   1528 2HB  ASP A 107      17.031  -3.501  -6.069  1.00  0.00           H  
ATOM   1529  N   LEU A 108      13.084  -3.673  -7.117  1.00  0.00           N  
ATOM   1530  CA  LEU A 108      12.256  -4.853  -7.326  1.00  0.00           C  
ATOM   1531  C   LEU A 108      12.718  -5.527  -8.597  1.00  0.00           C  
ATOM   1532  O   LEU A 108      13.018  -4.857  -9.582  1.00  0.00           O  
ATOM   1533  CB  LEU A 108      10.765  -4.532  -7.501  1.00  0.00           C  
ATOM   1534  CG  LEU A 108      10.019  -3.845  -6.348  1.00  0.00           C  
ATOM   1535  CD1 LEU A 108       8.558  -3.578  -6.788  1.00  0.00           C  
ATOM   1536  CD2 LEU A 108      10.058  -4.718  -5.118  1.00  0.00           C  
ATOM   1537  H   LEU A 108      12.748  -2.757  -7.408  1.00  0.00           H  
ATOM   1538  HA  LEU A 108      12.389  -5.540  -6.491  1.00  0.00           H  
ATOM   1539 1HB  LEU A 108      10.673  -3.920  -8.367  1.00  0.00           H  
ATOM   1540 2HB  LEU A 108      10.251  -5.463  -7.706  1.00  0.00           H  
ATOM   1541  HG  LEU A 108      10.495  -2.891  -6.126  1.00  0.00           H  
ATOM   1542 1HD1 LEU A 108       8.018  -3.092  -5.983  1.00  0.00           H  
ATOM   1543 2HD1 LEU A 108       8.546  -2.941  -7.665  1.00  0.00           H  
ATOM   1544 3HD1 LEU A 108       8.072  -4.524  -7.023  1.00  0.00           H  
ATOM   1545 1HD2 LEU A 108       9.526  -4.221  -4.304  1.00  0.00           H  
ATOM   1546 2HD2 LEU A 108       9.580  -5.674  -5.335  1.00  0.00           H  
ATOM   1547 3HD2 LEU A 108      11.096  -4.887  -4.827  1.00  0.00           H  
ATOM   1548  N   ASN A 109      12.700  -6.849  -8.608  1.00  0.00           N  
ATOM   1549  CA  ASN A 109      13.064  -7.629  -9.786  1.00  0.00           C  
ATOM   1550  C   ASN A 109      11.923  -8.558 -10.123  1.00  0.00           C  
ATOM   1551  O   ASN A 109      11.834  -9.666  -9.593  1.00  0.00           O  
ATOM   1552  CB  ASN A 109      14.340  -8.421  -9.544  1.00  0.00           C  
ATOM   1553  CG  ASN A 109      15.573  -7.560  -9.389  1.00  0.00           C  
ATOM   1554  OD1 ASN A 109      16.147  -7.090 -10.382  1.00  0.00           O  
ATOM   1555  ND2 ASN A 109      15.991  -7.351  -8.166  1.00  0.00           N  
ATOM   1556  H   ASN A 109      12.441  -7.337  -7.764  1.00  0.00           H  
ATOM   1557  HA  ASN A 109      13.203  -6.959 -10.638  1.00  0.00           H  
ATOM   1558 1HB  ASN A 109      14.222  -9.015  -8.639  1.00  0.00           H  
ATOM   1559 2HB  ASN A 109      14.497  -9.118 -10.362  1.00  0.00           H  
ATOM   1560 1HD2 ASN A 109      16.802  -6.787  -8.000  1.00  0.00           H  
ATOM   1561 2HD2 ASN A 109      15.497  -7.743  -7.390  1.00  0.00           H  
ATOM   1562  N   ILE A 110      11.001  -8.075 -10.933  1.00  0.00           N  
ATOM   1563  CA  ILE A 110       9.796  -8.838 -11.170  1.00  0.00           C  
ATOM   1564  C   ILE A 110       9.998  -9.717 -12.377  1.00  0.00           C  
ATOM   1565  O   ILE A 110      10.396  -9.236 -13.442  1.00  0.00           O  
ATOM   1566  CB  ILE A 110       8.604  -7.904 -11.355  1.00  0.00           C  
ATOM   1567  CG1 ILE A 110       8.511  -6.966 -10.119  1.00  0.00           C  
ATOM   1568  CG2 ILE A 110       7.330  -8.710 -11.524  1.00  0.00           C  
ATOM   1569  CD1 ILE A 110       8.375  -7.694  -8.799  1.00  0.00           C  
ATOM   1570  H   ILE A 110      11.133  -7.173 -11.392  1.00  0.00           H  
ATOM   1571  HA  ILE A 110       9.602  -9.475 -10.311  1.00  0.00           H  
ATOM   1572  HB  ILE A 110       8.768  -7.288 -12.231  1.00  0.00           H  
ATOM   1573 1HG1 ILE A 110       9.411  -6.348 -10.080  1.00  0.00           H  
ATOM   1574 2HG1 ILE A 110       7.649  -6.310 -10.242  1.00  0.00           H  
ATOM   1575 1HG2 ILE A 110       6.486  -8.034 -11.657  1.00  0.00           H  
ATOM   1576 2HG2 ILE A 110       7.416  -9.356 -12.400  1.00  0.00           H  
ATOM   1577 3HG2 ILE A 110       7.168  -9.318 -10.642  1.00  0.00           H  
ATOM   1578 1HD1 ILE A 110       8.312  -6.971  -7.987  1.00  0.00           H  
ATOM   1579 2HD1 ILE A 110       7.470  -8.303  -8.811  1.00  0.00           H  
ATOM   1580 3HD1 ILE A 110       9.240  -8.334  -8.646  1.00  0.00           H  
ATOM   1581  N   GLN A 111       9.797 -11.020 -12.209  1.00  0.00           N  
ATOM   1582  CA  GLN A 111      10.068 -11.920 -13.318  1.00  0.00           C  
ATOM   1583  C   GLN A 111       8.837 -12.215 -14.169  1.00  0.00           C  
ATOM   1584  O   GLN A 111       7.786 -12.625 -13.671  1.00  0.00           O  
ATOM   1585  CB  GLN A 111      10.685 -13.229 -12.817  1.00  0.00           C  
ATOM   1586  CG  GLN A 111      11.115 -14.179 -13.942  1.00  0.00           C  
ATOM   1587  CD  GLN A 111      11.801 -15.449 -13.439  1.00  0.00           C  
ATOM   1588  OE1 GLN A 111      11.192 -16.268 -12.738  1.00  0.00           O  
ATOM   1589  NE2 GLN A 111      13.081 -15.625 -13.781  1.00  0.00           N  
ATOM   1590  H   GLN A 111       9.471 -11.376 -11.323  1.00  0.00           H  
ATOM   1591  HA  GLN A 111      10.788 -11.442 -13.968  1.00  0.00           H  
ATOM   1592 1HB  GLN A 111      11.553 -13.012 -12.202  1.00  0.00           H  
ATOM   1593 2HB  GLN A 111       9.964 -13.752 -12.193  1.00  0.00           H  
ATOM   1594 1HG  GLN A 111      10.230 -14.478 -14.494  1.00  0.00           H  
ATOM   1595 2HG  GLN A 111      11.802 -13.650 -14.609  1.00  0.00           H  
ATOM   1596 1HE2 GLN A 111      13.576 -16.436 -13.466  1.00  0.00           H  
ATOM   1597 2HE2 GLN A 111      13.556 -14.956 -14.355  1.00  0.00           H  
ATOM   1598  N   ASP A 112       8.995 -11.988 -15.464  1.00  0.00           N  
ATOM   1599  CA  ASP A 112       8.001 -12.236 -16.497  1.00  0.00           C  
ATOM   1600  C   ASP A 112       7.931 -13.721 -16.759  1.00  0.00           C  
ATOM   1601  O   ASP A 112       8.961 -14.388 -16.709  1.00  0.00           O  
ATOM   1602  CB  ASP A 112       8.387 -11.557 -17.807  1.00  0.00           C  
ATOM   1603  CG  ASP A 112       7.240 -11.483 -18.798  1.00  0.00           C  
ATOM   1604  OD1 ASP A 112       7.128 -12.384 -19.630  1.00  0.00           O  
ATOM   1605  OD2 ASP A 112       6.507 -10.526 -18.768  1.00  0.00           O  
ATOM   1606  H   ASP A 112       9.891 -11.624 -15.762  1.00  0.00           H  
ATOM   1607  HA  ASP A 112       7.030 -11.883 -16.154  1.00  0.00           H  
ATOM   1608 1HB  ASP A 112       8.754 -10.549 -17.602  1.00  0.00           H  
ATOM   1609 2HB  ASP A 112       9.200 -12.110 -18.268  1.00  0.00           H  
ATOM   1610  N   LYS A 113       6.773 -14.222 -17.201  1.00  0.00           N  
ATOM   1611  CA  LYS A 113       6.624 -15.640 -17.572  1.00  0.00           C  
ATOM   1612  C   LYS A 113       7.610 -16.088 -18.671  1.00  0.00           C  
ATOM   1613  O   LYS A 113       7.926 -17.275 -18.778  1.00  0.00           O  
ATOM   1614  CB  LYS A 113       5.187 -15.928 -18.012  1.00  0.00           C  
ATOM   1615  CG  LYS A 113       4.773 -15.271 -19.322  1.00  0.00           C  
ATOM   1616  CD  LYS A 113       3.311 -15.577 -19.655  1.00  0.00           C  
ATOM   1617  CE  LYS A 113       2.901 -14.957 -20.982  1.00  0.00           C  
ATOM   1618  NZ  LYS A 113       1.472 -15.223 -21.299  1.00  0.00           N  
ATOM   1619  H   LYS A 113       5.968 -13.612 -17.258  1.00  0.00           H  
ATOM   1620  HA  LYS A 113       6.829 -16.241 -16.684  1.00  0.00           H  
ATOM   1621 1HB  LYS A 113       5.052 -17.004 -18.125  1.00  0.00           H  
ATOM   1622 2HB  LYS A 113       4.496 -15.592 -17.241  1.00  0.00           H  
ATOM   1623 1HG  LYS A 113       4.917 -14.189 -19.250  1.00  0.00           H  
ATOM   1624 2HG  LYS A 113       5.402 -15.648 -20.128  1.00  0.00           H  
ATOM   1625 1HD  LYS A 113       3.169 -16.657 -19.709  1.00  0.00           H  
ATOM   1626 2HD  LYS A 113       2.670 -15.182 -18.867  1.00  0.00           H  
ATOM   1627 1HE  LYS A 113       3.060 -13.880 -20.935  1.00  0.00           H  
ATOM   1628 2HE  LYS A 113       3.524 -15.371 -21.775  1.00  0.00           H  
ATOM   1629 1HZ  LYS A 113       1.239 -14.797 -22.185  1.00  0.00           H  
ATOM   1630 2HZ  LYS A 113       1.319 -16.220 -21.355  1.00  0.00           H  
ATOM   1631 3HZ  LYS A 113       0.887 -14.832 -20.574  1.00  0.00           H  
ATOM   1632  N   LYS A 114       8.157 -15.128 -19.434  1.00  0.00           N  
ATOM   1633  CA  LYS A 114       9.144 -15.383 -20.484  1.00  0.00           C  
ATOM   1634  C   LYS A 114      10.561 -15.448 -19.886  1.00  0.00           C  
ATOM   1635  O   LYS A 114      11.553 -15.529 -20.614  1.00  0.00           O  
ATOM   1636  CB  LYS A 114       9.089 -14.288 -21.554  1.00  0.00           C  
ATOM   1637  CG  LYS A 114       7.780 -14.213 -22.330  1.00  0.00           C  
ATOM   1638  CD  LYS A 114       7.860 -13.196 -23.470  1.00  0.00           C  
ATOM   1639  CE  LYS A 114       7.993 -11.754 -22.950  1.00  0.00           C  
ATOM   1640  NZ  LYS A 114       6.803 -11.322 -22.166  1.00  0.00           N  
ATOM   1641  H   LYS A 114       7.834 -14.157 -19.321  1.00  0.00           H  
ATOM   1642  HA  LYS A 114       8.924 -16.345 -20.944  1.00  0.00           H  
ATOM   1643 1HB  LYS A 114       9.217 -13.318 -21.071  1.00  0.00           H  
ATOM   1644 2HB  LYS A 114       9.908 -14.419 -22.259  1.00  0.00           H  
ATOM   1645 1HG  LYS A 114       7.538 -15.194 -22.736  1.00  0.00           H  
ATOM   1646 2HG  LYS A 114       6.982 -13.913 -21.648  1.00  0.00           H  
ATOM   1647 1HD  LYS A 114       8.720 -13.423 -24.098  1.00  0.00           H  
ATOM   1648 2HD  LYS A 114       6.960 -13.267 -24.079  1.00  0.00           H  
ATOM   1649 1HE  LYS A 114       8.875 -11.680 -22.315  1.00  0.00           H  
ATOM   1650 2HE  LYS A 114       8.112 -11.086 -23.801  1.00  0.00           H  
ATOM   1651 1HZ  LYS A 114       6.927 -10.377 -21.837  1.00  0.00           H  
ATOM   1652 2HZ  LYS A 114       5.972 -11.373 -22.723  1.00  0.00           H  
ATOM   1653 3HZ  LYS A 114       6.709 -11.935 -21.343  1.00  0.00           H  
ATOM   1654  N   LYS A 115      10.633 -15.387 -18.551  1.00  0.00           N  
ATOM   1655  CA  LYS A 115      11.837 -15.397 -17.726  1.00  0.00           C  
ATOM   1656  C   LYS A 115      12.695 -14.177 -17.968  1.00  0.00           C  
ATOM   1657  O   LYS A 115      13.918 -14.249 -18.107  1.00  0.00           O  
ATOM   1658  CB  LYS A 115      12.613 -16.698 -17.909  1.00  0.00           C  
ATOM   1659  CG  LYS A 115      11.764 -17.939 -17.609  1.00  0.00           C  
ATOM   1660  CD  LYS A 115      11.323 -17.941 -16.138  1.00  0.00           C  
ATOM   1661  CE  LYS A 115      10.509 -19.176 -15.776  1.00  0.00           C  
ATOM   1662  NZ  LYS A 115      10.041 -19.133 -14.349  1.00  0.00           N  
ATOM   1663  H   LYS A 115       9.761 -15.313 -18.045  1.00  0.00           H  
ATOM   1664  HA  LYS A 115      11.519 -15.362 -16.684  1.00  0.00           H  
ATOM   1665 1HB  LYS A 115      12.992 -16.771 -18.926  1.00  0.00           H  
ATOM   1666 2HB  LYS A 115      13.469 -16.705 -17.235  1.00  0.00           H  
ATOM   1667 1HG  LYS A 115      10.873 -17.943 -18.243  1.00  0.00           H  
ATOM   1668 2HG  LYS A 115      12.340 -18.839 -17.818  1.00  0.00           H  
ATOM   1669 1HD  LYS A 115      12.201 -17.899 -15.495  1.00  0.00           H  
ATOM   1670 2HD  LYS A 115      10.713 -17.052 -15.950  1.00  0.00           H  
ATOM   1671 1HE  LYS A 115       9.640 -19.230 -16.433  1.00  0.00           H  
ATOM   1672 2HE  LYS A 115      11.121 -20.066 -15.922  1.00  0.00           H  
ATOM   1673 1HZ  LYS A 115       9.500 -19.960 -14.142  1.00  0.00           H  
ATOM   1674 2HZ  LYS A 115      10.841 -19.091 -13.730  1.00  0.00           H  
ATOM   1675 3HZ  LYS A 115       9.467 -18.309 -14.213  1.00  0.00           H  
ATOM   1676  N   LYS A 116      12.013 -13.046 -18.012  1.00  0.00           N  
ATOM   1677  CA  LYS A 116      12.660 -11.749 -18.207  1.00  0.00           C  
ATOM   1678  C   LYS A 116      12.522 -10.953 -16.920  1.00  0.00           C  
ATOM   1679  O   LYS A 116      11.522 -11.101 -16.227  1.00  0.00           O  
ATOM   1680  CB  LYS A 116      12.019 -10.994 -19.372  1.00  0.00           C  
ATOM   1681  CG  LYS A 116      12.003 -11.767 -20.696  1.00  0.00           C  
ATOM   1682  CD  LYS A 116      13.393 -12.036 -21.236  1.00  0.00           C  
ATOM   1683  CE  LYS A 116      13.320 -12.739 -22.589  1.00  0.00           C  
ATOM   1684  NZ  LYS A 116      14.672 -13.069 -23.124  1.00  0.00           N  
ATOM   1685  H   LYS A 116      11.009 -13.137 -17.854  1.00  0.00           H  
ATOM   1686  HA  LYS A 116      13.722 -11.898 -18.410  1.00  0.00           H  
ATOM   1687 1HB  LYS A 116      10.996 -10.734 -19.121  1.00  0.00           H  
ATOM   1688 2HB  LYS A 116      12.559 -10.062 -19.536  1.00  0.00           H  
ATOM   1689 1HG  LYS A 116      11.515 -12.723 -20.541  1.00  0.00           H  
ATOM   1690 2HG  LYS A 116      11.435 -11.211 -21.439  1.00  0.00           H  
ATOM   1691 1HD  LYS A 116      13.935 -11.098 -21.345  1.00  0.00           H  
ATOM   1692 2HD  LYS A 116      13.936 -12.676 -20.537  1.00  0.00           H  
ATOM   1693 1HE  LYS A 116      12.749 -13.663 -22.474  1.00  0.00           H  
ATOM   1694 2HE  LYS A 116      12.806 -12.094 -23.300  1.00  0.00           H  
ATOM   1695 1HZ  LYS A 116      14.575 -13.536 -24.013  1.00  0.00           H  
ATOM   1696 2HZ  LYS A 116      15.208 -12.220 -23.245  1.00  0.00           H  
ATOM   1697 3HZ  LYS A 116      15.145 -13.679 -22.471  1.00  0.00           H  
ATOM   1698  N   ILE A 117      13.487 -10.092 -16.604  1.00  0.00           N  
ATOM   1699  CA  ILE A 117      13.356  -9.285 -15.385  1.00  0.00           C  
ATOM   1700  C   ILE A 117      13.047  -7.831 -15.665  1.00  0.00           C  
ATOM   1701  O   ILE A 117      13.733  -7.182 -16.458  1.00  0.00           O  
ATOM   1702  CB  ILE A 117      14.631  -9.336 -14.510  1.00  0.00           C  
ATOM   1703  CG1 ILE A 117      14.966 -10.777 -14.123  1.00  0.00           C  
ATOM   1704  CG2 ILE A 117      14.425  -8.481 -13.244  1.00  0.00           C  
ATOM   1705  CD1 ILE A 117      13.877 -11.441 -13.321  1.00  0.00           C  
ATOM   1706  H   ILE A 117      14.302  -9.996 -17.194  1.00  0.00           H  
ATOM   1707  HA  ILE A 117      12.535  -9.684 -14.792  1.00  0.00           H  
ATOM   1708  HB  ILE A 117      15.476  -8.943 -15.071  1.00  0.00           H  
ATOM   1709 1HG1 ILE A 117      15.133 -11.363 -15.027  1.00  0.00           H  
ATOM   1710 2HG1 ILE A 117      15.880 -10.783 -13.530  1.00  0.00           H  
ATOM   1711 1HG2 ILE A 117      15.323  -8.516 -12.633  1.00  0.00           H  
ATOM   1712 2HG2 ILE A 117      14.224  -7.449 -13.507  1.00  0.00           H  
ATOM   1713 3HG2 ILE A 117      13.583  -8.879 -12.680  1.00  0.00           H  
ATOM   1714 1HD1 ILE A 117      14.166 -12.462 -13.075  1.00  0.00           H  
ATOM   1715 2HD1 ILE A 117      13.698 -10.882 -12.398  1.00  0.00           H  
ATOM   1716 3HD1 ILE A 117      12.985 -11.453 -13.911  1.00  0.00           H  
ATOM   1717  N   VAL A 118      12.025  -7.316 -14.987  1.00  0.00           N  
ATOM   1718  CA  VAL A 118      11.696  -5.911 -15.111  1.00  0.00           C  
ATOM   1719  C   VAL A 118      12.023  -5.236 -13.785  1.00  0.00           C  
ATOM   1720  O   VAL A 118      11.568  -5.661 -12.715  1.00  0.00           O  
ATOM   1721  CB  VAL A 118      10.222  -5.707 -15.470  1.00  0.00           C  
ATOM   1722  CG1 VAL A 118       9.938  -4.211 -15.577  1.00  0.00           C  
ATOM   1723  CG2 VAL A 118       9.912  -6.427 -16.781  1.00  0.00           C  
ATOM   1724  H   VAL A 118      11.474  -7.921 -14.377  1.00  0.00           H  
ATOM   1725  HA  VAL A 118      12.307  -5.465 -15.892  1.00  0.00           H  
ATOM   1726  HB  VAL A 118       9.597  -6.112 -14.672  1.00  0.00           H  
ATOM   1727 1HG1 VAL A 118       8.890  -4.053 -15.818  1.00  0.00           H  
ATOM   1728 2HG1 VAL A 118      10.171  -3.718 -14.633  1.00  0.00           H  
ATOM   1729 3HG1 VAL A 118      10.558  -3.782 -16.362  1.00  0.00           H  
ATOM   1730 1HG2 VAL A 118       8.862  -6.286 -17.035  1.00  0.00           H  
ATOM   1731 2HG2 VAL A 118      10.538  -6.018 -17.573  1.00  0.00           H  
ATOM   1732 3HG2 VAL A 118      10.116  -7.496 -16.670  1.00  0.00           H  
ATOM   1733  N   LYS A 119      12.886  -4.233 -13.853  1.00  0.00           N  
ATOM   1734  CA  LYS A 119      13.353  -3.554 -12.655  1.00  0.00           C  
ATOM   1735  C   LYS A 119      12.508  -2.350 -12.282  1.00  0.00           C  
ATOM   1736  O   LYS A 119      12.224  -1.500 -13.131  1.00  0.00           O  
ATOM   1737  CB  LYS A 119      14.811  -3.143 -12.841  1.00  0.00           C  
ATOM   1738  CG  LYS A 119      15.766  -4.325 -12.878  1.00  0.00           C  
ATOM   1739  CD  LYS A 119      17.188  -3.920 -13.260  1.00  0.00           C  
ATOM   1740  CE  LYS A 119      17.858  -3.031 -12.206  1.00  0.00           C  
ATOM   1741  NZ  LYS A 119      17.974  -3.700 -10.902  1.00  0.00           N  
ATOM   1742  H   LYS A 119      13.226  -3.938 -14.757  1.00  0.00           H  
ATOM   1743  HA  LYS A 119      13.308  -4.259 -11.832  1.00  0.00           H  
ATOM   1744 1HB  LYS A 119      14.924  -2.570 -13.758  1.00  0.00           H  
ATOM   1745 2HB  LYS A 119      15.112  -2.505 -12.004  1.00  0.00           H  
ATOM   1746 1HG  LYS A 119      15.789  -4.783 -11.880  1.00  0.00           H  
ATOM   1747 2HG  LYS A 119      15.403  -5.069 -13.586  1.00  0.00           H  
ATOM   1748 1HD  LYS A 119      17.787  -4.822 -13.383  1.00  0.00           H  
ATOM   1749 2HD  LYS A 119      17.171  -3.386 -14.209  1.00  0.00           H  
ATOM   1750 1HE  LYS A 119      18.857  -2.781 -12.557  1.00  0.00           H  
ATOM   1751 2HE  LYS A 119      17.287  -2.113 -12.078  1.00  0.00           H  
ATOM   1752 1HZ  LYS A 119      18.417  -3.099 -10.203  1.00  0.00           H  
ATOM   1753 2HZ  LYS A 119      17.044  -3.906 -10.516  1.00  0.00           H  
ATOM   1754 3HZ  LYS A 119      18.497  -4.546 -10.975  1.00  0.00           H  
ATOM   1755  N   PHE A 120      12.130  -2.266 -11.008  1.00  0.00           N  
ATOM   1756  CA  PHE A 120      11.354  -1.121 -10.530  1.00  0.00           C  
ATOM   1757  C   PHE A 120      11.966  -0.523  -9.270  1.00  0.00           C  
ATOM   1758  O   PHE A 120      12.161  -1.216  -8.269  1.00  0.00           O  
ATOM   1759  CB  PHE A 120       9.913  -1.505 -10.174  1.00  0.00           C  
ATOM   1760  CG  PHE A 120       9.079  -2.119 -11.263  1.00  0.00           C  
ATOM   1761  CD1 PHE A 120       9.131  -3.486 -11.499  1.00  0.00           C  
ATOM   1762  CD2 PHE A 120       8.226  -1.345 -12.036  1.00  0.00           C  
ATOM   1763  CE1 PHE A 120       8.349  -4.057 -12.478  1.00  0.00           C  
ATOM   1764  CE2 PHE A 120       7.449  -1.918 -13.020  1.00  0.00           C  
ATOM   1765  CZ  PHE A 120       7.508  -3.276 -13.238  1.00  0.00           C  
ATOM   1766  H   PHE A 120      12.399  -3.027 -10.377  1.00  0.00           H  
ATOM   1767  HA  PHE A 120      11.342  -0.355 -11.306  1.00  0.00           H  
ATOM   1768 1HB  PHE A 120       9.925  -2.170  -9.355  1.00  0.00           H  
ATOM   1769 2HB  PHE A 120       9.396  -0.607  -9.830  1.00  0.00           H  
ATOM   1770  HD1 PHE A 120       9.800  -4.109 -10.900  1.00  0.00           H  
ATOM   1771  HD2 PHE A 120       8.174  -0.271 -11.860  1.00  0.00           H  
ATOM   1772  HE1 PHE A 120       8.400  -5.122 -12.655  1.00  0.00           H  
ATOM   1773  HE2 PHE A 120       6.786  -1.297 -13.624  1.00  0.00           H  
ATOM   1774  HZ  PHE A 120       6.895  -3.730 -14.014  1.00  0.00           H  
ATOM   1775  N   ARG A 121      12.266   0.769  -9.287  1.00  0.00           N  
ATOM   1776  CA  ARG A 121      12.810   1.355  -8.066  1.00  0.00           C  
ATOM   1777  C   ARG A 121      11.653   1.815  -7.202  1.00  0.00           C  
ATOM   1778  O   ARG A 121      10.744   2.497  -7.686  1.00  0.00           O  
ATOM   1779  CB  ARG A 121      13.745   2.526  -8.322  1.00  0.00           C  
ATOM   1780  CG  ARG A 121      14.393   3.091  -7.030  1.00  0.00           C  
ATOM   1781  CD  ARG A 121      15.333   4.216  -7.303  1.00  0.00           C  
ATOM   1782  NE  ARG A 121      15.985   4.719  -6.079  1.00  0.00           N  
ATOM   1783  CZ  ARG A 121      16.693   5.870  -6.015  1.00  0.00           C  
ATOM   1784  NH1 ARG A 121      16.818   6.630  -7.084  1.00  0.00           N  
ATOM   1785  NH2 ARG A 121      17.260   6.234  -4.879  1.00  0.00           N  
ATOM   1786  H   ARG A 121      12.115   1.330 -10.114  1.00  0.00           H  
ATOM   1787  HA  ARG A 121      13.370   0.593  -7.520  1.00  0.00           H  
ATOM   1788 1HB  ARG A 121      14.548   2.216  -8.988  1.00  0.00           H  
ATOM   1789 2HB  ARG A 121      13.201   3.335  -8.807  1.00  0.00           H  
ATOM   1790 1HG  ARG A 121      13.611   3.463  -6.365  1.00  0.00           H  
ATOM   1791 2HG  ARG A 121      14.941   2.291  -6.522  1.00  0.00           H  
ATOM   1792 1HD  ARG A 121      16.109   3.879  -7.988  1.00  0.00           H  
ATOM   1793 2HD  ARG A 121      14.782   5.039  -7.756  1.00  0.00           H  
ATOM   1794  HE  ARG A 121      15.926   4.151  -5.221  1.00  0.00           H  
ATOM   1795 1HH1 ARG A 121      16.385   6.354  -7.954  1.00  0.00           H  
ATOM   1796 2HH1 ARG A 121      17.346   7.489  -7.034  1.00  0.00           H  
ATOM   1797 1HH2 ARG A 121      17.164   5.647  -4.061  1.00  0.00           H  
ATOM   1798 2HH2 ARG A 121      17.789   7.091  -4.830  1.00  0.00           H  
ATOM   1799  N   VAL A 122      11.676   1.427  -5.937  1.00  0.00           N  
ATOM   1800  CA  VAL A 122      10.623   1.808  -5.010  1.00  0.00           C  
ATOM   1801  C   VAL A 122      11.166   2.629  -3.858  1.00  0.00           C  
ATOM   1802  O   VAL A 122      12.119   2.226  -3.190  1.00  0.00           O  
ATOM   1803  CB  VAL A 122       9.906   0.558  -4.462  1.00  0.00           C  
ATOM   1804  CG1 VAL A 122       8.830   0.948  -3.433  1.00  0.00           C  
ATOM   1805  CG2 VAL A 122       9.293  -0.202  -5.611  1.00  0.00           C  
ATOM   1806  H   VAL A 122      12.454   0.850  -5.617  1.00  0.00           H  
ATOM   1807  HA  VAL A 122       9.892   2.414  -5.545  1.00  0.00           H  
ATOM   1808  HB  VAL A 122      10.612  -0.060  -3.968  1.00  0.00           H  
ATOM   1809 1HG1 VAL A 122       8.346   0.047  -3.054  1.00  0.00           H  
ATOM   1810 2HG1 VAL A 122       9.291   1.484  -2.602  1.00  0.00           H  
ATOM   1811 3HG1 VAL A 122       8.085   1.587  -3.906  1.00  0.00           H  
ATOM   1812 1HG2 VAL A 122       8.809  -1.079  -5.217  1.00  0.00           H  
ATOM   1813 2HG2 VAL A 122       8.561   0.426  -6.121  1.00  0.00           H  
ATOM   1814 3HG2 VAL A 122      10.069  -0.498  -6.319  1.00  0.00           H  
ATOM   1815  N   THR A 123      10.555   3.784  -3.629  1.00  0.00           N  
ATOM   1816  CA  THR A 123      10.953   4.662  -2.535  1.00  0.00           C  
ATOM   1817  C   THR A 123       9.873   4.602  -1.472  1.00  0.00           C  
ATOM   1818  O   THR A 123       8.683   4.675  -1.790  1.00  0.00           O  
ATOM   1819  CB  THR A 123      11.139   6.129  -2.985  1.00  0.00           C  
ATOM   1820  OG1 THR A 123      12.166   6.205  -3.982  1.00  0.00           O  
ATOM   1821  CG2 THR A 123      11.545   7.007  -1.778  1.00  0.00           C  
ATOM   1822  H   THR A 123       9.788   4.059  -4.226  1.00  0.00           H  
ATOM   1823  HA  THR A 123      11.884   4.304  -2.102  1.00  0.00           H  
ATOM   1824  HB  THR A 123      10.208   6.504  -3.405  1.00  0.00           H  
ATOM   1825  HG1 THR A 123      12.982   5.849  -3.620  1.00  0.00           H  
ATOM   1826 1HG2 THR A 123      11.680   8.036  -2.104  1.00  0.00           H  
ATOM   1827 2HG2 THR A 123      10.770   6.977  -1.016  1.00  0.00           H  
ATOM   1828 3HG2 THR A 123      12.479   6.631  -1.359  1.00  0.00           H  
ATOM   1829  N   SER A 124      10.276   4.452  -0.219  1.00  0.00           N  
ATOM   1830  CA  SER A 124       9.303   4.398   0.860  1.00  0.00           C  
ATOM   1831  C   SER A 124       9.750   5.207   2.059  1.00  0.00           C  
ATOM   1832  O   SER A 124      10.784   4.927   2.672  1.00  0.00           O  
ATOM   1833  CB  SER A 124       9.054   2.959   1.266  1.00  0.00           C  
ATOM   1834  OG  SER A 124       8.157   2.879   2.343  1.00  0.00           O  
ATOM   1835  H   SER A 124      11.279   4.382  -0.035  1.00  0.00           H  
ATOM   1836  HA  SER A 124       8.364   4.822   0.503  1.00  0.00           H  
ATOM   1837 1HB  SER A 124       8.662   2.400   0.413  1.00  0.00           H  
ATOM   1838 2HB  SER A 124       9.989   2.513   1.547  1.00  0.00           H  
ATOM   1839  HG  SER A 124       7.379   3.385   2.075  1.00  0.00           H  
ATOM   1840  N   LYS A 125       8.974   6.239   2.371  1.00  0.00           N  
ATOM   1841  CA  LYS A 125       9.313   7.128   3.468  1.00  0.00           C  
ATOM   1842  C   LYS A 125       8.563   6.702   4.720  1.00  0.00           C  
ATOM   1843  O   LYS A 125       7.339   6.539   4.691  1.00  0.00           O  
ATOM   1844  CB  LYS A 125       8.987   8.564   3.082  1.00  0.00           C  
ATOM   1845  CG  LYS A 125       9.812   9.047   1.897  1.00  0.00           C  
ATOM   1846  CD  LYS A 125       9.600  10.508   1.595  1.00  0.00           C  
ATOM   1847  CE  LYS A 125      10.457  10.945   0.412  1.00  0.00           C  
ATOM   1848  NZ  LYS A 125      10.246  12.383   0.076  1.00  0.00           N  
ATOM   1849  H   LYS A 125       8.137   6.412   1.832  1.00  0.00           H  
ATOM   1850  HA  LYS A 125      10.377   7.056   3.668  1.00  0.00           H  
ATOM   1851 1HB  LYS A 125       7.932   8.645   2.821  1.00  0.00           H  
ATOM   1852 2HB  LYS A 125       9.168   9.218   3.925  1.00  0.00           H  
ATOM   1853 1HG  LYS A 125      10.842   8.852   2.078  1.00  0.00           H  
ATOM   1854 2HG  LYS A 125       9.518   8.476   1.016  1.00  0.00           H  
ATOM   1855 1HD  LYS A 125       8.550  10.688   1.365  1.00  0.00           H  
ATOM   1856 2HD  LYS A 125       9.874  11.102   2.467  1.00  0.00           H  
ATOM   1857 1HE  LYS A 125      11.506  10.787   0.656  1.00  0.00           H  
ATOM   1858 2HE  LYS A 125      10.203  10.337  -0.457  1.00  0.00           H  
ATOM   1859 1HZ  LYS A 125      10.829  12.636  -0.710  1.00  0.00           H  
ATOM   1860 2HZ  LYS A 125       9.276  12.535  -0.162  1.00  0.00           H  
ATOM   1861 3HZ  LYS A 125      10.491  12.954   0.873  1.00  0.00           H  
ATOM   1862  N   VAL A 126       9.296   6.516   5.812  1.00  0.00           N  
ATOM   1863  CA  VAL A 126       8.702   6.075   7.064  1.00  0.00           C  
ATOM   1864  C   VAL A 126       8.960   7.063   8.200  1.00  0.00           C  
ATOM   1865  O   VAL A 126      10.093   7.518   8.422  1.00  0.00           O  
ATOM   1866  CB  VAL A 126       9.234   4.667   7.429  1.00  0.00           C  
ATOM   1867  CG1 VAL A 126       8.655   4.196   8.754  1.00  0.00           C  
ATOM   1868  CG2 VAL A 126       8.884   3.679   6.325  1.00  0.00           C  
ATOM   1869  H   VAL A 126      10.304   6.657   5.754  1.00  0.00           H  
ATOM   1870  HA  VAL A 126       7.624   5.997   6.922  1.00  0.00           H  
ATOM   1871  HB  VAL A 126      10.296   4.711   7.537  1.00  0.00           H  
ATOM   1872 1HG1 VAL A 126       9.054   3.210   8.991  1.00  0.00           H  
ATOM   1873 2HG1 VAL A 126       8.926   4.896   9.546  1.00  0.00           H  
ATOM   1874 3HG1 VAL A 126       7.570   4.139   8.676  1.00  0.00           H  
ATOM   1875 1HG2 VAL A 126       9.272   2.706   6.596  1.00  0.00           H  
ATOM   1876 2HG2 VAL A 126       7.803   3.624   6.211  1.00  0.00           H  
ATOM   1877 3HG2 VAL A 126       9.330   3.999   5.380  1.00  0.00           H  
ATOM   1878  N   LEU A 127       7.888   7.418   8.899  1.00  0.00           N  
ATOM   1879  CA  LEU A 127       7.964   8.331  10.027  1.00  0.00           C  
ATOM   1880  C   LEU A 127       7.794   7.577  11.336  1.00  0.00           C  
ATOM   1881  O   LEU A 127       7.065   6.584  11.388  1.00  0.00           O  
ATOM   1882  CB  LEU A 127       6.906   9.424   9.893  1.00  0.00           C  
ATOM   1883  CG  LEU A 127       7.015  10.262   8.616  1.00  0.00           C  
ATOM   1884  CD1 LEU A 127       5.873  11.252   8.560  1.00  0.00           C  
ATOM   1885  CD2 LEU A 127       8.358  10.973   8.601  1.00  0.00           C  
ATOM   1886  H   LEU A 127       6.992   7.023   8.647  1.00  0.00           H  
ATOM   1887  HA  LEU A 127       8.947   8.802  10.032  1.00  0.00           H  
ATOM   1888 1HB  LEU A 127       5.920   8.963   9.911  1.00  0.00           H  
ATOM   1889 2HB  LEU A 127       6.988  10.095  10.749  1.00  0.00           H  
ATOM   1890  HG  LEU A 127       6.943   9.611   7.743  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 127       5.948  11.842   7.647  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 127       4.925  10.713   8.567  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 127       5.921  11.913   9.424  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 127       8.444  11.565   7.689  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 127       8.436  11.630   9.469  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 127       9.160  10.237   8.637  1.00  0.00           H  
ATOM   1897  N   THR A 128       8.440   8.064  12.393  1.00  0.00           N  
ATOM   1898  CA  THR A 128       8.298   7.450  13.708  1.00  0.00           C  
ATOM   1899  C   THR A 128       7.570   8.345  14.699  1.00  0.00           C  
ATOM   1900  O   THR A 128       8.000   9.461  14.993  1.00  0.00           O  
ATOM   1901  CB  THR A 128       9.676   7.086  14.294  1.00  0.00           C  
ATOM   1902  OG1 THR A 128      10.332   6.145  13.434  1.00  0.00           O  
ATOM   1903  CG2 THR A 128       9.518   6.489  15.680  1.00  0.00           C  
ATOM   1904  H   THR A 128       9.033   8.875  12.281  1.00  0.00           H  
ATOM   1905  HA  THR A 128       7.719   6.532  13.600  1.00  0.00           H  
ATOM   1906  HB  THR A 128      10.287   7.985  14.366  1.00  0.00           H  
ATOM   1907  HG1 THR A 128       9.740   5.407  13.257  1.00  0.00           H  
ATOM   1908 1HG2 THR A 128      10.498   6.243  16.087  1.00  0.00           H  
ATOM   1909 2HG2 THR A 128       9.032   7.209  16.322  1.00  0.00           H  
ATOM   1910 3HG2 THR A 128       8.911   5.586  15.625  1.00  0.00           H  
ATOM   1911  N   ASN A 129       6.492   7.828  15.277  1.00  0.00           N  
ATOM   1912  CA  ASN A 129       5.690   8.599  16.223  1.00  0.00           C  
ATOM   1913  C   ASN A 129       6.240   8.511  17.646  1.00  0.00           C  
ATOM   1914  O   ASN A 129       5.617   7.913  18.526  1.00  0.00           O  
ATOM   1915  CB  ASN A 129       4.247   8.143  16.175  1.00  0.00           C  
ATOM   1916  CG  ASN A 129       3.601   8.435  14.844  1.00  0.00           C  
ATOM   1917  OD1 ASN A 129       3.801   9.507  14.260  1.00  0.00           O  
ATOM   1918  ND2 ASN A 129       2.831   7.499  14.352  1.00  0.00           N  
ATOM   1919  H   ASN A 129       6.200   6.895  15.025  1.00  0.00           H  
ATOM   1920  HA  ASN A 129       5.728   9.650  15.933  1.00  0.00           H  
ATOM   1921 1HB  ASN A 129       4.197   7.070  16.366  1.00  0.00           H  
ATOM   1922 2HB  ASN A 129       3.681   8.642  16.962  1.00  0.00           H  
ATOM   1923 1HD2 ASN A 129       2.379   7.636  13.471  1.00  0.00           H  
ATOM   1924 2HD2 ASN A 129       2.695   6.647  14.857  1.00  0.00           H  
ATOM   1925  N   ASP A 130       7.420   9.089  17.841  1.00  0.00           N  
ATOM   1926  CA  ASP A 130       8.122   9.028  19.124  1.00  0.00           C  
ATOM   1927  C   ASP A 130       9.072  10.200  19.366  1.00  0.00           C  
ATOM   1928  O   ASP A 130       9.187  11.097  18.534  1.00  0.00           O  
ATOM   1929  OXT ASP A 130      10.017   9.995  20.125  1.00  0.00           O  
ATOM   1930  CB  ASP A 130       8.899   7.708  19.244  1.00  0.00           C  
ATOM   1931  CG  ASP A 130       9.537   7.505  20.612  1.00  0.00           C  
ATOM   1932  OD1 ASP A 130      10.414   8.278  20.942  1.00  0.00           O  
ATOM   1933  OD2 ASP A 130       9.167   6.585  21.305  1.00  0.00           O  
ATOM   1934  H   ASP A 130       7.831   9.555  17.031  1.00  0.00           H  
ATOM   1935  HA  ASP A 130       7.371   9.043  19.916  1.00  0.00           H  
ATOM   1936 1HB  ASP A 130       8.225   6.869  19.042  1.00  0.00           H  
ATOM   1937 2HB  ASP A 130       9.688   7.682  18.502  1.00  0.00           H  
TER    1938
ENDMDL

