REMARK ID 640304 MODEL 1 FGret
PFRMAT TS
TARGET FGret
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.906  -3.188  -0.193  1.00  3.55           N  
ATOM      2  CA  PRO A   1       1.764  -2.291  -0.234  1.00  3.55           C  
ATOM      3  C   PRO A   1       2.083  -1.083  -1.094  1.00  3.55           C  
ATOM      4  O   PRO A   1       3.041  -1.098  -1.866  1.00  3.55           O  
ATOM      5  CB  PRO A   1       1.578  -1.931   1.239  1.00  3.55           C  
ATOM      6  CG  PRO A   1       2.967  -1.903   1.764  1.00  3.55           C  
ATOM      7  CD  PRO A   1       3.656  -3.057   1.058  1.00  3.55           C  
ATOM      8  HA  PRO A   1       0.889  -2.822  -0.625  1.00  3.55           H  
ATOM      9 1HB  PRO A   1       1.069  -0.967   1.346  1.00  3.55           H  
ATOM     10 2HB  PRO A   1       0.949  -2.686   1.732  1.00  3.55           H  
ATOM     11 1HG  PRO A   1       3.428  -0.925   1.531  1.00  3.55           H  
ATOM     12 2HG  PRO A   1       2.968  -2.005   2.856  1.00  3.55           H  
ATOM     13 1HD  PRO A   1       4.702  -2.809   0.840  1.00  3.55           H  
ATOM     14 2HD  PRO A   1       3.566  -3.987   1.641  1.00  3.55           H  
ATOM     15 1H   PRO A   1       3.399  -3.007  -0.997  1.00  3.55           H  
ATOM     16 2H   PRO A   1       2.447  -4.113  -0.257  1.00  3.55           H  
ATOM     17  N   ALA A   2       1.276  -0.031  -0.983  1.00  3.12           N  
ATOM     18  CA  ALA A   2       1.540   1.179  -1.752  1.00  3.12           C  
ATOM     19  C   ALA A   2       2.893   1.751  -1.361  1.00  3.12           C  
ATOM     20  O   ALA A   2       3.266   1.720  -0.187  1.00  3.12           O  
ATOM     21  CB  ALA A   2       0.453   2.214  -1.521  1.00  3.12           C  
ATOM     22  H   ALA A   2       0.482  -0.055  -0.360  1.00  3.12           H  
ATOM     23  HA  ALA A   2       1.571   0.916  -2.809  1.00  3.12           H  
ATOM     24 1HB  ALA A   2       0.670   3.103  -2.115  1.00  3.12           H  
ATOM     25 2HB  ALA A   2      -0.512   1.804  -1.818  1.00  3.12           H  
ATOM     26 3HB  ALA A   2       0.426   2.481  -0.467  1.00  3.12           H  
ATOM     27  N   GLN A   3       3.609   2.291  -2.341  1.00  2.68           N  
ATOM     28  CA  GLN A   3       4.914   2.896  -2.106  1.00  2.68           C  
ATOM     29  C   GLN A   3       4.974   4.349  -2.554  1.00  2.68           C  
ATOM     30  O   GLN A   3       4.806   4.657  -3.735  1.00  2.68           O  
ATOM     31  CB  GLN A   3       6.001   2.075  -2.811  1.00  2.68           C  
ATOM     32  CG  GLN A   3       7.413   2.672  -2.760  1.00  2.68           C  
ATOM     33  CD  GLN A   3       8.023   2.719  -1.361  1.00  2.68           C  
ATOM     34  OE1 GLN A   3       8.244   1.690  -0.704  1.00  2.68           O  
ATOM     35  NE2 GLN A   3       8.312   3.936  -0.908  1.00  2.68           N  
ATOM     36  H   GLN A   3       3.242   2.273  -3.280  1.00  2.68           H  
ATOM     37  HA  GLN A   3       5.113   2.875  -1.036  1.00  2.68           H  
ATOM     38 1HB  GLN A   3       6.041   1.079  -2.366  1.00  2.68           H  
ATOM     39 2HB  GLN A   3       5.734   1.950  -3.858  1.00  2.68           H  
ATOM     40 1HG  GLN A   3       8.065   2.070  -3.390  1.00  2.68           H  
ATOM     41 2HG  GLN A   3       7.370   3.693  -3.143  1.00  2.68           H  
ATOM     42 1HE2 GLN A   3       8.716   4.058  -0.005  1.00  2.68           H  
ATOM     43 2HE2 GLN A   3       8.117   4.751  -1.507  1.00  2.68           H  
ATOM     44  N   ALA A   4       5.180   5.247  -1.596  1.00  2.29           N  
ATOM     45  CA  ALA A   4       5.287   6.669  -1.892  1.00  2.29           C  
ATOM     46  C   ALA A   4       6.501   6.907  -2.775  1.00  2.29           C  
ATOM     47  O   ALA A   4       7.526   6.229  -2.623  1.00  2.29           O  
ATOM     48  CB  ALA A   4       5.415   7.485  -0.616  1.00  2.29           C  
ATOM     49  H   ALA A   4       5.280   4.928  -0.641  1.00  2.29           H  
ATOM     50  HA  ALA A   4       4.397   6.980  -2.439  1.00  2.29           H  
ATOM     51 1HB  ALA A   4       5.493   8.542  -0.868  1.00  2.29           H  
ATOM     52 2HB  ALA A   4       4.539   7.325   0.011  1.00  2.29           H  
ATOM     53 3HB  ALA A   4       6.308   7.179  -0.074  1.00  2.29           H  
ATOM     54  N   PHE A   5       6.423   7.879  -3.676  1.00  1.99           N  
ATOM     55  CA  PHE A   5       7.584   8.179  -4.499  1.00  1.99           C  
ATOM     56  C   PHE A   5       7.445   9.599  -5.089  1.00  1.99           C  
ATOM     57  O   PHE A   5       6.367   9.934  -5.583  1.00  1.99           O  
ATOM     58  CB  PHE A   5       7.715   7.137  -5.604  1.00  1.99           C  
ATOM     59  CG  PHE A   5       9.052   7.091  -6.251  1.00  1.99           C  
ATOM     60  CD1 PHE A   5      10.114   6.504  -5.581  1.00  1.99           C  
ATOM     61  CD2 PHE A   5       9.261   7.593  -7.514  1.00  1.99           C  
ATOM     62  CE1 PHE A   5      11.357   6.420  -6.165  1.00  1.99           C  
ATOM     63  CE2 PHE A   5      10.500   7.504  -8.104  1.00  1.99           C  
ATOM     64  CZ  PHE A   5      11.554   6.916  -7.427  1.00  1.99           C  
ATOM     65  H   PHE A   5       5.566   8.403  -3.788  1.00  1.99           H  
ATOM     66  HA  PHE A   5       8.462   8.072  -3.884  1.00  1.99           H  
ATOM     67 1HB  PHE A   5       7.503   6.145  -5.203  1.00  1.99           H  
ATOM     68 2HB  PHE A   5       6.974   7.335  -6.377  1.00  1.99           H  
ATOM     69  HD1 PHE A   5       9.954   6.104  -4.576  1.00  1.99           H  
ATOM     70  HD2 PHE A   5       8.432   8.060  -8.051  1.00  1.99           H  
ATOM     71  HE1 PHE A   5      12.184   5.959  -5.622  1.00  1.99           H  
ATOM     72  HE2 PHE A   5      10.648   7.903  -9.106  1.00  1.99           H  
ATOM     73  HZ  PHE A   5      12.542   6.850  -7.889  1.00  1.99           H  
ATOM     74  N   PRO A   6       8.463  10.474  -4.981  1.00  1.78           N  
ATOM     75  CA  PRO A   6       8.517  11.820  -5.531  1.00  1.78           C  
ATOM     76  C   PRO A   6       8.386  11.827  -7.039  1.00  1.78           C  
ATOM     77  O   PRO A   6       8.719  10.851  -7.709  1.00  1.78           O  
ATOM     78  CB  PRO A   6       9.903  12.316  -5.124  1.00  1.78           C  
ATOM     79  CG  PRO A   6      10.278  11.487  -3.944  1.00  1.78           C  
ATOM     80  CD  PRO A   6       9.645  10.139  -4.190  1.00  1.78           C  
ATOM     81  HA  PRO A   6       7.726  12.432  -5.070  1.00  1.78           H  
ATOM     82 1HB  PRO A   6      10.593  12.229  -5.968  1.00  1.78           H  
ATOM     83 2HB  PRO A   6       9.850  13.385  -4.880  1.00  1.78           H  
ATOM     84 1HG  PRO A   6      11.375  11.433  -3.866  1.00  1.78           H  
ATOM     85 2HG  PRO A   6       9.921  11.955  -3.013  1.00  1.78           H  
ATOM     86 1HD  PRO A   6      10.307   9.457  -4.735  1.00  1.78           H  
ATOM     87 2HD  PRO A   6       9.383   9.787  -3.213  1.00  1.78           H  
ATOM     88  N   VAL A   7       7.890  12.933  -7.569  1.00  1.65           N  
ATOM     89  CA  VAL A   7       7.777  13.099  -9.008  1.00  1.65           C  
ATOM     90  C   VAL A   7       8.650  14.245  -9.481  1.00  1.65           C  
ATOM     91  O   VAL A   7       8.553  15.362  -8.971  1.00  1.65           O  
ATOM     92  CB  VAL A   7       6.318  13.375  -9.400  1.00  1.65           C  
ATOM     93  CG1 VAL A   7       6.214  13.596 -10.904  1.00  1.65           C  
ATOM     94  CG2 VAL A   7       5.458  12.199  -8.963  1.00  1.65           C  
ATOM     95  H   VAL A   7       7.607  13.690  -6.964  1.00  1.65           H  
ATOM     96  HA  VAL A   7       8.106  12.183  -9.498  1.00  1.65           H  
ATOM     97  HB  VAL A   7       5.977  14.286  -8.910  1.00  1.65           H  
ATOM     98 1HG1 VAL A   7       5.177  13.800 -11.173  1.00  1.65           H  
ATOM     99 2HG1 VAL A   7       6.831  14.444 -11.195  1.00  1.65           H  
ATOM    100 3HG1 VAL A   7       6.556  12.709 -11.431  1.00  1.65           H  
ATOM    101 1HG2 VAL A   7       4.421  12.387  -9.231  1.00  1.65           H  
ATOM    102 2HG2 VAL A   7       5.805  11.293  -9.461  1.00  1.65           H  
ATOM    103 3HG2 VAL A   7       5.531  12.064  -7.881  1.00  1.65           H  
ATOM    104  N   SER A   8       9.523  13.954 -10.435  1.00  1.59           N  
ATOM    105  CA  SER A   8      10.380  14.979 -11.002  1.00  1.59           C  
ATOM    106  C   SER A   8       9.676  15.664 -12.153  1.00  1.59           C  
ATOM    107  O   SER A   8       8.788  15.081 -12.777  1.00  1.59           O  
ATOM    108  CB  SER A   8      11.652  14.355 -11.512  1.00  1.59           C  
ATOM    109  OG  SER A   8      11.363  13.482 -12.565  1.00  1.59           O  
ATOM    110  H   SER A   8       9.573  13.012 -10.790  1.00  1.59           H  
ATOM    111  HA  SER A   8      10.608  15.720 -10.236  1.00  1.59           H  
ATOM    112 1HB  SER A   8      12.324  15.138 -11.869  1.00  1.59           H  
ATOM    113 2HB  SER A   8      12.162  13.831 -10.718  1.00  1.59           H  
ATOM    114  HG  SER A   8      12.222  13.228 -12.944  1.00  1.59           H  
ATOM    115  N   TYR A   9      10.122  16.868 -12.484  1.00  1.62           N  
ATOM    116  CA  TYR A   9       9.605  17.560 -13.650  1.00  1.62           C  
ATOM    117  C   TYR A   9      10.757  18.150 -14.451  1.00  1.62           C  
ATOM    118  O   TYR A   9      11.665  18.760 -13.891  1.00  1.62           O  
ATOM    119  CB  TYR A   9       8.597  18.635 -13.228  1.00  1.62           C  
ATOM    120  CG  TYR A   9       7.347  18.068 -12.525  1.00  1.62           C  
ATOM    121  CD1 TYR A   9       7.337  17.840 -11.149  1.00  1.62           C  
ATOM    122  CD2 TYR A   9       6.217  17.776 -13.271  1.00  1.62           C  
ATOM    123  CE1 TYR A   9       6.208  17.325 -10.536  1.00  1.62           C  
ATOM    124  CE2 TYR A   9       5.088  17.266 -12.657  1.00  1.62           C  
ATOM    125  CZ  TYR A   9       5.079  17.041 -11.298  1.00  1.62           C  
ATOM    126  OH  TYR A   9       3.945  16.541 -10.693  1.00  1.62           O  
ATOM    127  H   TYR A   9      10.841  17.301 -11.925  1.00  1.62           H  
ATOM    128  HA  TYR A   9       9.096  16.839 -14.291  1.00  1.62           H  
ATOM    129 1HB  TYR A   9       9.077  19.341 -12.550  1.00  1.62           H  
ATOM    130 2HB  TYR A   9       8.270  19.192 -14.104  1.00  1.62           H  
ATOM    131  HD1 TYR A   9       8.222  18.061 -10.551  1.00  1.62           H  
ATOM    132  HD2 TYR A   9       6.218  17.951 -14.346  1.00  1.62           H  
ATOM    133  HE1 TYR A   9       6.209  17.147  -9.460  1.00  1.62           H  
ATOM    134  HE2 TYR A   9       4.203  17.042 -13.251  1.00  1.62           H  
ATOM    135  HH  TYR A   9       4.141  16.319  -9.779  1.00  1.62           H  
ATOM    136  N   SER A  10      10.690  17.988 -15.771  1.00  1.83           N  
ATOM    137  CA  SER A  10      11.700  18.511 -16.693  1.00  1.83           C  
ATOM    138  C   SER A  10      11.463  19.956 -17.104  1.00  1.83           C  
ATOM    139  O   SER A  10      12.294  20.555 -17.778  1.00  1.83           O  
ATOM    140  CB  SER A  10      11.674  17.709 -17.962  1.00  1.83           C  
ATOM    141  OG  SER A  10      10.461  17.958 -18.624  1.00  1.83           O  
ATOM    142  H   SER A  10       9.915  17.461 -16.149  1.00  1.83           H  
ATOM    143  HA  SER A  10      12.680  18.439 -16.214  1.00  1.83           H  
ATOM    144 1HB  SER A  10      12.511  18.003 -18.595  1.00  1.83           H  
ATOM    145 2HB  SER A  10      11.774  16.647 -17.744  1.00  1.83           H  
ATOM    146  HG  SER A  10      10.573  17.658 -19.536  1.00  1.83           H  
ATOM    147  N   SER A  11      10.267  20.462 -16.788  1.00  2.33           N  
ATOM    148  CA  SER A  11       9.760  21.783 -17.195  1.00  2.33           C  
ATOM    149  C   SER A  11       9.302  21.814 -18.671  1.00  2.33           C  
ATOM    150  O   SER A  11       8.782  22.828 -19.134  1.00  2.33           O  
ATOM    151  CB  SER A  11      10.777  22.897 -16.957  1.00  2.33           C  
ATOM    152  OG  SER A  11      11.672  23.027 -18.027  1.00  2.33           O  
ATOM    153  H   SER A  11       9.672  19.884 -16.217  1.00  2.33           H  
ATOM    154  HA  SER A  11       8.888  22.008 -16.577  1.00  2.33           H  
ATOM    155 1HB  SER A  11      10.253  23.838 -16.808  1.00  2.33           H  
ATOM    156 2HB  SER A  11      11.333  22.686 -16.044  1.00  2.33           H  
ATOM    157  HG  SER A  11      12.079  22.161 -18.128  1.00  2.33           H  
ATOM    158  N   SER A  12       9.481  20.697 -19.405  1.00  3.23           N  
ATOM    159  CA  SER A  12       9.120  20.607 -20.825  1.00  3.23           C  
ATOM    160  C   SER A  12       7.746  19.940 -21.036  1.00  3.23           C  
ATOM    161  O   SER A  12       7.385  19.527 -22.150  1.00  3.23           O  
ATOM    162  CB  SER A  12      10.217  19.905 -21.610  1.00  3.23           C  
ATOM    163  OG  SER A  12      10.397  18.575 -21.207  1.00  3.23           O  
ATOM    164  H   SER A  12       9.896  19.874 -18.980  1.00  3.23           H  
ATOM    165  HA  SER A  12       9.052  21.622 -21.216  1.00  3.23           H  
ATOM    166 1HB  SER A  12       9.980  19.935 -22.671  1.00  3.23           H  
ATOM    167 2HB  SER A  12      11.150  20.451 -21.471  1.00  3.23           H  
ATOM    168  HG  SER A  12      10.433  18.596 -20.254  1.00  3.23           H  
ATOM    169  N   GLY A  13       6.993  19.826 -19.944  1.00  4.58           N  
ATOM    170  CA  GLY A  13       5.639  19.287 -19.953  1.00  4.58           C  
ATOM    171  C   GLY A  13       5.545  17.852 -20.440  1.00  4.58           C  
ATOM    172  O   GLY A  13       6.166  16.949 -19.886  1.00  4.58           O  
ATOM    173  H   GLY A  13       7.376  20.172 -19.077  1.00  4.58           H  
ATOM    174 1HA  GLY A  13       5.226  19.349 -18.946  1.00  4.58           H  
ATOM    175 2HA  GLY A  13       5.012  19.920 -20.581  1.00  4.58           H  
ATOM    176  N   ALA A  14       4.716  17.656 -21.461  1.00  6.31           N  
ATOM    177  CA  ALA A  14       4.450  16.357 -22.076  1.00  6.31           C  
ATOM    178  C   ALA A  14       5.678  15.706 -22.719  1.00  6.31           C  
ATOM    179  O   ALA A  14       5.678  14.500 -22.968  1.00  6.31           O  
ATOM    180  CB  ALA A  14       3.372  16.505 -23.133  1.00  6.31           C  
ATOM    181  H   ALA A  14       4.250  18.465 -21.845  1.00  6.31           H  
ATOM    182  HA  ALA A  14       4.095  15.689 -21.292  1.00  6.31           H  
ATOM    183 1HB  ALA A  14       3.146  15.528 -23.558  1.00  6.31           H  
ATOM    184 2HB  ALA A  14       2.473  16.922 -22.682  1.00  6.31           H  
ATOM    185 3HB  ALA A  14       3.728  17.170 -23.919  1.00  6.31           H  
ATOM    186  N   ARG A  15       6.687  16.497 -23.073  1.00  8.02           N  
ATOM    187  CA  ARG A  15       7.855  15.936 -23.742  1.00  8.02           C  
ATOM    188  C   ARG A  15       8.536  14.884 -22.873  1.00  8.02           C  
ATOM    189  O   ARG A  15       8.725  15.080 -21.674  1.00  8.02           O  
ATOM    190  CB  ARG A  15       8.841  17.031 -24.087  1.00  8.02           C  
ATOM    191  CG  ARG A  15      10.056  16.596 -24.888  1.00  8.02           C  
ATOM    192  CD  ARG A  15      10.909  17.758 -25.244  1.00  8.02           C  
ATOM    193  NE  ARG A  15      12.071  17.364 -26.028  1.00  8.02           N  
ATOM    194  CZ  ARG A  15      12.979  18.222 -26.536  1.00  8.02           C  
ATOM    195  NH1 ARG A  15      12.846  19.514 -26.336  1.00  8.02           N  
ATOM    196  NH2 ARG A  15      14.003  17.764 -27.235  1.00  8.02           N  
ATOM    197  H   ARG A  15       6.679  17.491 -22.835  1.00  8.02           H  
ATOM    198  HA  ARG A  15       7.527  15.462 -24.666  1.00  8.02           H  
ATOM    199 1HB  ARG A  15       8.332  17.816 -24.641  1.00  8.02           H  
ATOM    200 2HB  ARG A  15       9.198  17.475 -23.165  1.00  8.02           H  
ATOM    201 1HG  ARG A  15      10.656  15.909 -24.291  1.00  8.02           H  
ATOM    202 2HG  ARG A  15       9.736  16.101 -25.801  1.00  8.02           H  
ATOM    203 1HD  ARG A  15      10.329  18.476 -25.822  1.00  8.02           H  
ATOM    204 2HD  ARG A  15      11.262  18.230 -24.327  1.00  8.02           H  
ATOM    205  HE  ARG A  15      12.208  16.376 -26.199  1.00  8.02           H  
ATOM    206 1HH1 ARG A  15      12.063  19.864 -25.800  1.00  8.02           H  
ATOM    207 2HH1 ARG A  15      13.525  20.156 -26.716  1.00  8.02           H  
ATOM    208 1HH2 ARG A  15      14.106  16.770 -27.389  1.00  8.02           H  
ATOM    209 2HH2 ARG A  15      14.682  18.406 -27.614  1.00  8.02           H  
ATOM    210  N   ARG A  16       8.908  13.754 -23.466  1.00  9.13           N  
ATOM    211  CA  ARG A  16       9.570  12.720 -22.682  1.00  9.13           C  
ATOM    212  C   ARG A  16      10.929  13.245 -22.191  1.00  9.13           C  
ATOM    213  O   ARG A  16      11.650  13.855 -22.981  1.00  9.13           O  
ATOM    214  CB  ARG A  16       9.799  11.462 -23.511  1.00  9.13           C  
ATOM    215  CG  ARG A  16      10.359  10.271 -22.721  1.00  9.13           C  
ATOM    216  CD  ARG A  16      10.503   9.048 -23.552  1.00  9.13           C  
ATOM    217  NE  ARG A  16      10.965   7.913 -22.761  1.00  9.13           N  
ATOM    218  CZ  ARG A  16      11.174   6.671 -23.242  1.00  9.13           C  
ATOM    219  NH1 ARG A  16      10.970   6.414 -24.516  1.00  9.13           N  
ATOM    220  NH2 ARG A  16      11.586   5.707 -22.434  1.00  9.13           N  
ATOM    221  H   ARG A  16       8.725  13.612 -24.449  1.00  9.13           H  
ATOM    222  HA  ARG A  16       8.911  12.455 -21.866  1.00  9.13           H  
ATOM    223 1HB  ARG A  16       8.860  11.150 -23.962  1.00  9.13           H  
ATOM    224 2HB  ARG A  16      10.498  11.680 -24.320  1.00  9.13           H  
ATOM    225 1HG  ARG A  16      11.345  10.530 -22.329  1.00  9.13           H  
ATOM    226 2HG  ARG A  16       9.692  10.038 -21.895  1.00  9.13           H  
ATOM    227 1HD  ARG A  16       9.543   8.789 -23.995  1.00  9.13           H  
ATOM    228 2HD  ARG A  16      11.233   9.231 -24.341  1.00  9.13           H  
ATOM    229  HE  ARG A  16      11.138   8.070 -21.777  1.00  9.13           H  
ATOM    230 1HH1 ARG A  16      10.654   7.148 -25.135  1.00  9.13           H  
ATOM    231 2HH1 ARG A  16      11.125   5.483 -24.875  1.00  9.13           H  
ATOM    232 1HH2 ARG A  16      11.736   5.897 -21.453  1.00  9.13           H  
ATOM    233 2HH2 ARG A  16      11.742   4.779 -22.797  1.00  9.13           H  
ATOM    234  N   PRO A  17      11.293  13.069 -20.906  1.00  9.01           N  
ATOM    235  CA  PRO A  17      12.579  13.439 -20.342  1.00  9.01           C  
ATOM    236  C   PRO A  17      13.716  12.749 -21.074  1.00  9.01           C  
ATOM    237  O   PRO A  17      13.584  11.607 -21.511  1.00  9.01           O  
ATOM    238  CB  PRO A  17      12.475  12.935 -18.898  1.00  9.01           C  
ATOM    239  CG  PRO A  17      10.997  12.939 -18.596  1.00  9.01           C  
ATOM    240  CD  PRO A  17      10.323  12.571 -19.899  1.00  9.01           C  
ATOM    241  HA  PRO A  17      12.691  14.532 -20.380  1.00  9.01           H  
ATOM    242 1HB  PRO A  17      12.931  11.936 -18.822  1.00  9.01           H  
ATOM    243 2HB  PRO A  17      13.047  13.596 -18.230  1.00  9.01           H  
ATOM    244 1HG  PRO A  17      10.774  12.227 -17.786  1.00  9.01           H  
ATOM    245 2HG  PRO A  17      10.689  13.933 -18.234  1.00  9.01           H  
ATOM    246 1HD  PRO A  17      10.176  11.489 -19.977  1.00  9.01           H  
ATOM    247 2HD  PRO A  17       9.380  13.144 -19.935  1.00  9.01           H  
ATOM    248  N   SER A  18      14.848  13.432 -21.178  1.00  7.73           N  
ATOM    249  CA  SER A  18      16.014  12.838 -21.810  1.00  7.73           C  
ATOM    250  C   SER A  18      16.437  11.592 -21.069  1.00  7.73           C  
ATOM    251  O   SER A  18      16.437  11.557 -19.841  1.00  7.73           O  
ATOM    252  CB  SER A  18      17.185  13.793 -21.829  1.00  7.73           C  
ATOM    253  OG  SER A  18      18.327  13.150 -22.347  1.00  7.73           O  
ATOM    254  H   SER A  18      14.899  14.371 -20.816  1.00  7.73           H  
ATOM    255  HA  SER A  18      15.755  12.564 -22.833  1.00  7.73           H  
ATOM    256 1HB  SER A  18      16.946  14.668 -22.431  1.00  7.73           H  
ATOM    257 2HB  SER A  18      17.388  14.133 -20.813  1.00  7.73           H  
ATOM    258  HG  SER A  18      18.218  13.145 -23.310  1.00  7.73           H  
ATOM    259  N   LEU A  19      16.860  10.591 -21.821  1.00  6.00           N  
ATOM    260  CA  LEU A  19      17.316   9.340 -21.247  1.00  6.00           C  
ATOM    261  C   LEU A  19      18.832   9.343 -21.060  1.00  6.00           C  
ATOM    262  O   LEU A  19      19.416   8.340 -20.646  1.00  6.00           O  
ATOM    263  CB  LEU A  19      16.898   8.192 -22.165  1.00  6.00           C  
ATOM    264  CG  LEU A  19      15.377   8.077 -22.396  1.00  6.00           C  
ATOM    265  CD1 LEU A  19      15.106   6.943 -23.366  1.00  6.00           C  
ATOM    266  CD2 LEU A  19      14.666   7.871 -21.065  1.00  6.00           C  
ATOM    267  H   LEU A  19      16.845  10.691 -22.825  1.00  6.00           H  
ATOM    268  HA  LEU A  19      16.845   9.211 -20.273  1.00  6.00           H  
ATOM    269 1HB  LEU A  19      17.380   8.329 -23.134  1.00  6.00           H  
ATOM    270 2HB  LEU A  19      17.248   7.254 -21.735  1.00  6.00           H  
ATOM    271  HG  LEU A  19      15.008   9.000 -22.851  1.00  6.00           H  
ATOM    272 1HD1 LEU A  19      14.044   6.872 -23.550  1.00  6.00           H  
ATOM    273 2HD1 LEU A  19      15.622   7.139 -24.305  1.00  6.00           H  
ATOM    274 3HD1 LEU A  19      15.464   6.006 -22.943  1.00  6.00           H  
ATOM    275 1HD2 LEU A  19      13.596   7.805 -21.233  1.00  6.00           H  
ATOM    276 2HD2 LEU A  19      15.020   6.954 -20.599  1.00  6.00           H  
ATOM    277 3HD2 LEU A  19      14.876   8.720 -20.408  1.00  6.00           H  
ATOM    278  N   ASP A  20      19.467  10.482 -21.367  1.00  4.50           N  
ATOM    279  CA  ASP A  20      20.916  10.619 -21.287  1.00  4.50           C  
ATOM    280  C   ASP A  20      21.379  11.344 -20.019  1.00  4.50           C  
ATOM    281  O   ASP A  20      22.541  11.741 -19.919  1.00  4.50           O  
ATOM    282  CB  ASP A  20      21.438  11.375 -22.513  1.00  4.50           C  
ATOM    283  CG  ASP A  20      21.229  10.616 -23.831  1.00  4.50           C  
ATOM    284  OD1 ASP A  20      21.467   9.433 -23.864  1.00  4.50           O  
ATOM    285  OD2 ASP A  20      20.825  11.234 -24.789  1.00  4.50           O  
ATOM    286  H   ASP A  20      18.933  11.294 -21.675  1.00  4.50           H  
ATOM    287  HA  ASP A  20      21.356   9.621 -21.283  1.00  4.50           H  
ATOM    288 1HB  ASP A  20      20.935  12.340 -22.580  1.00  4.50           H  
ATOM    289 2HB  ASP A  20      22.502  11.571 -22.389  1.00  4.50           H  
ATOM    290  N   SER A  21      20.476  11.525 -19.056  1.00  3.40           N  
ATOM    291  CA  SER A  21      20.828  12.217 -17.821  1.00  3.40           C  
ATOM    292  C   SER A  21      19.968  11.824 -16.636  1.00  3.40           C  
ATOM    293  O   SER A  21      18.761  11.629 -16.747  1.00  3.40           O  
ATOM    294  CB  SER A  21      20.723  13.714 -18.001  1.00  3.40           C  
ATOM    295  OG  SER A  21      21.029  14.384 -16.800  1.00  3.40           O  
ATOM    296  H   SER A  21      19.538  11.173 -19.186  1.00  3.40           H  
ATOM    297  HA  SER A  21      21.862  11.968 -17.580  1.00  3.40           H  
ATOM    298 1HB  SER A  21      21.413  14.032 -18.782  1.00  3.40           H  
ATOM    299 2HB  SER A  21      19.716  13.978 -18.324  1.00  3.40           H  
ATOM    300  HG  SER A  21      21.197  15.309 -17.053  1.00  3.40           H  
ATOM    301  N   MET A  22      20.609  11.776 -15.473  1.00  2.63           N  
ATOM    302  CA  MET A  22      19.937  11.480 -14.217  1.00  2.63           C  
ATOM    303  C   MET A  22      19.404  12.732 -13.520  1.00  2.63           C  
ATOM    304  O   MET A  22      18.765  12.640 -12.472  1.00  2.63           O  
ATOM    305  CB  MET A  22      20.888  10.728 -13.292  1.00  2.63           C  
ATOM    306  CG  MET A  22      21.319   9.370 -13.822  1.00  2.63           C  
ATOM    307  SD  MET A  22      19.917   8.280 -14.131  1.00  2.63           S  
ATOM    308  CE  MET A  22      19.349   7.954 -12.464  1.00  2.63           C  
ATOM    309  H   MET A  22      21.604  11.955 -15.466  1.00  2.63           H  
ATOM    310  HA  MET A  22      19.088  10.835 -14.432  1.00  2.63           H  
ATOM    311 1HB  MET A  22      21.783  11.327 -13.126  1.00  2.63           H  
ATOM    312 2HB  MET A  22      20.409  10.577 -12.324  1.00  2.63           H  
ATOM    313 1HG  MET A  22      21.868   9.498 -14.755  1.00  2.63           H  
ATOM    314 2HG  MET A  22      21.978   8.887 -13.100  1.00  2.63           H  
ATOM    315 1HE  MET A  22      18.480   7.295 -12.496  1.00  2.63           H  
ATOM    316 2HE  MET A  22      20.146   7.475 -11.895  1.00  2.63           H  
ATOM    317 3HE  MET A  22      19.077   8.890 -11.981  1.00  2.63           H  
ATOM    318  N   GLU A  23      19.636  13.910 -14.108  1.00  2.09           N  
ATOM    319  CA  GLU A  23      19.219  15.171 -13.483  1.00  2.09           C  
ATOM    320  C   GLU A  23      17.710  15.270 -13.277  1.00  2.09           C  
ATOM    321  O   GLU A  23      17.247  15.921 -12.342  1.00  2.09           O  
ATOM    322  CB  GLU A  23      19.710  16.371 -14.299  1.00  2.09           C  
ATOM    323  CG  GLU A  23      21.229  16.597 -14.235  1.00  2.09           C  
ATOM    324  CD  GLU A  23      21.708  17.752 -15.097  1.00  2.09           C  
ATOM    325  OE1 GLU A  23      20.930  18.258 -15.872  1.00  2.09           O  
ATOM    326  OE2 GLU A  23      22.852  18.123 -14.974  1.00  2.09           O  
ATOM    327  H   GLU A  23      20.133  13.943 -15.000  1.00  2.09           H  
ATOM    328  HA  GLU A  23      19.688  15.226 -12.500  1.00  2.09           H  
ATOM    329 1HB  GLU A  23      19.431  16.236 -15.344  1.00  2.09           H  
ATOM    330 2HB  GLU A  23      19.219  17.276 -13.943  1.00  2.09           H  
ATOM    331 1HG  GLU A  23      21.506  16.796 -13.201  1.00  2.09           H  
ATOM    332 2HG  GLU A  23      21.734  15.683 -14.543  1.00  2.09           H  
ATOM    333  N   ASN A  24      16.948  14.638 -14.163  1.00  1.77           N  
ATOM    334  CA  ASN A  24      15.496  14.666 -14.107  1.00  1.77           C  
ATOM    335  C   ASN A  24      14.909  13.384 -13.507  1.00  1.77           C  
ATOM    336  O   ASN A  24      13.722  13.107 -13.685  1.00  1.77           O  
ATOM    337  CB  ASN A  24      14.931  14.927 -15.491  1.00  1.77           C  
ATOM    338  CG  ASN A  24      15.223  16.329 -15.982  1.00  1.77           C  
ATOM    339  OD1 ASN A  24      15.102  17.305 -15.237  1.00  1.77           O  
ATOM    340  ND2 ASN A  24      15.621  16.440 -17.224  1.00  1.77           N  
ATOM    341  H   ASN A  24      17.401  14.116 -14.899  1.00  1.77           H  
ATOM    342  HA  ASN A  24      15.194  15.487 -13.455  1.00  1.77           H  
ATOM    343 1HB  ASN A  24      15.351  14.208 -16.200  1.00  1.77           H  
ATOM    344 2HB  ASN A  24      13.850  14.779 -15.475  1.00  1.77           H  
ATOM    345 1HD2 ASN A  24      15.837  17.343 -17.604  1.00  1.77           H  
ATOM    346 2HD2 ASN A  24      15.719  15.623 -17.789  1.00  1.77           H  
ATOM    347  N   GLN A  25      15.735  12.583 -12.830  1.00  1.63           N  
ATOM    348  CA  GLN A  25      15.273  11.342 -12.216  1.00  1.63           C  
ATOM    349  C   GLN A  25      15.116  11.447 -10.703  1.00  1.63           C  
ATOM    350  O   GLN A  25      15.614  12.374 -10.064  1.00  1.63           O  
ATOM    351  CB  GLN A  25      16.208  10.186 -12.563  1.00  1.63           C  
ATOM    352  CG  GLN A  25      16.299   9.867 -14.052  1.00  1.63           C  
ATOM    353  CD  GLN A  25      14.989   9.362 -14.613  1.00  1.63           C  
ATOM    354  OE1 GLN A  25      14.445   8.366 -14.126  1.00  1.63           O  
ATOM    355  NE2 GLN A  25      14.473  10.027 -15.640  1.00  1.63           N  
ATOM    356  H   GLN A  25      16.720  12.832 -12.714  1.00  1.63           H  
ATOM    357  HA  GLN A  25      14.292  11.105 -12.626  1.00  1.63           H  
ATOM    358 1HB  GLN A  25      17.212  10.433 -12.222  1.00  1.63           H  
ATOM    359 2HB  GLN A  25      15.896   9.285 -12.034  1.00  1.63           H  
ATOM    360 1HG  GLN A  25      16.584  10.769 -14.595  1.00  1.63           H  
ATOM    361 2HG  GLN A  25      17.043   9.096 -14.201  1.00  1.63           H  
ATOM    362 1HE2 GLN A  25      13.611   9.728 -16.051  1.00  1.63           H  
ATOM    363 2HE2 GLN A  25      14.955  10.820 -16.016  1.00  1.63           H  
ATOM    364  N   VAL A  26      14.408  10.481 -10.133  1.00  1.61           N  
ATOM    365  CA  VAL A  26      14.208  10.400  -8.691  1.00  1.61           C  
ATOM    366  C   VAL A  26      14.902   9.160  -8.148  1.00  1.61           C  
ATOM    367  O   VAL A  26      14.774   8.072  -8.715  1.00  1.61           O  
ATOM    368  CB  VAL A  26      12.711  10.341  -8.355  1.00  1.61           C  
ATOM    369  CG1 VAL A  26      12.503  10.209  -6.848  1.00  1.61           C  
ATOM    370  CG2 VAL A  26      12.013  11.577  -8.876  1.00  1.61           C  
ATOM    371  H   VAL A  26      14.005   9.763 -10.720  1.00  1.61           H  
ATOM    372  HA  VAL A  26      14.644  11.282  -8.220  1.00  1.61           H  
ATOM    373  HB  VAL A  26      12.292   9.475  -8.825  1.00  1.61           H  
ATOM    374 1HG1 VAL A  26      11.438  10.144  -6.656  1.00  1.61           H  
ATOM    375 2HG1 VAL A  26      12.984   9.311  -6.480  1.00  1.61           H  
ATOM    376 3HG1 VAL A  26      12.917  11.074  -6.339  1.00  1.61           H  
ATOM    377 1HG2 VAL A  26      10.953  11.516  -8.653  1.00  1.61           H  
ATOM    378 2HG2 VAL A  26      12.431  12.467  -8.404  1.00  1.61           H  
ATOM    379 3HG2 VAL A  26      12.151  11.636  -9.951  1.00  1.61           H  
ATOM    380  N   SER A  27      15.660   9.332  -7.074  1.00  1.68           N  
ATOM    381  CA  SER A  27      16.397   8.237  -6.462  1.00  1.68           C  
ATOM    382  C   SER A  27      15.470   7.128  -6.003  1.00  1.68           C  
ATOM    383  O   SER A  27      14.369   7.399  -5.527  1.00  1.68           O  
ATOM    384  CB  SER A  27      17.171   8.748  -5.265  1.00  1.68           C  
ATOM    385  OG  SER A  27      18.128   9.700  -5.650  1.00  1.68           O  
ATOM    386  H   SER A  27      15.726  10.256  -6.669  1.00  1.68           H  
ATOM    387  HA  SER A  27      17.091   7.828  -7.199  1.00  1.68           H  
ATOM    388 1HB  SER A  27      16.481   9.188  -4.544  1.00  1.68           H  
ATOM    389 2HB  SER A  27      17.665   7.908  -4.765  1.00  1.68           H  
ATOM    390  HG  SER A  27      18.613   9.921  -4.848  1.00  1.68           H  
ATOM    391  N   VAL A  28      15.929   5.881  -6.110  1.00  1.78           N  
ATOM    392  CA  VAL A  28      15.132   4.748  -5.655  1.00  1.78           C  
ATOM    393  C   VAL A  28      14.907   4.842  -4.158  1.00  1.78           C  
ATOM    394  O   VAL A  28      13.781   4.728  -3.670  1.00  1.78           O  
ATOM    395  CB  VAL A  28      15.822   3.423  -5.997  1.00  1.78           C  
ATOM    396  CG1 VAL A  28      15.075   2.273  -5.346  1.00  1.78           C  
ATOM    397  CG2 VAL A  28      15.867   3.260  -7.507  1.00  1.78           C  
ATOM    398  H   VAL A  28      16.841   5.722  -6.519  1.00  1.78           H  
ATOM    399  HA  VAL A  28      14.166   4.779  -6.162  1.00  1.78           H  
ATOM    400  HB  VAL A  28      16.835   3.429  -5.596  1.00  1.78           H  
ATOM    401 1HG1 VAL A  28      15.575   1.334  -5.583  1.00  1.78           H  
ATOM    402 2HG1 VAL A  28      15.063   2.414  -4.265  1.00  1.78           H  
ATOM    403 3HG1 VAL A  28      14.052   2.243  -5.720  1.00  1.78           H  
ATOM    404 1HG2 VAL A  28      16.362   2.322  -7.757  1.00  1.78           H  
ATOM    405 2HG2 VAL A  28      14.850   3.252  -7.902  1.00  1.78           H  
ATOM    406 3HG2 VAL A  28      16.419   4.091  -7.946  1.00  1.78           H  
ATOM    407  N   ASP A  29      15.970   5.143  -3.409  1.00  1.93           N  
ATOM    408  CA  ASP A  29      15.848   5.300  -1.963  1.00  1.93           C  
ATOM    409  C   ASP A  29      15.418   6.738  -1.678  1.00  1.93           C  
ATOM    410  O   ASP A  29      16.146   7.532  -1.080  1.00  1.93           O  
ATOM    411  CB  ASP A  29      17.150   4.958  -1.228  1.00  1.93           C  
ATOM    412  CG  ASP A  29      18.359   5.795  -1.637  1.00  1.93           C  
ATOM    413  OD1 ASP A  29      18.483   6.147  -2.783  1.00  1.93           O  
ATOM    414  OD2 ASP A  29      19.163   6.080  -0.755  1.00  1.93           O  
ATOM    415  H   ASP A  29      16.870   5.249  -3.850  1.00  1.93           H  
ATOM    416  HA  ASP A  29      15.069   4.631  -1.598  1.00  1.93           H  
ATOM    417 1HB  ASP A  29      16.989   5.080  -0.155  1.00  1.93           H  
ATOM    418 2HB  ASP A  29      17.390   3.908  -1.400  1.00  1.93           H  
ATOM    419  N   ALA A  30      14.222   7.050  -2.176  1.00  2.16           N  
ATOM    420  CA  ALA A  30      13.604   8.365  -2.136  1.00  2.16           C  
ATOM    421  C   ALA A  30      13.389   8.870  -0.718  1.00  2.16           C  
ATOM    422  O   ALA A  30      13.417  10.080  -0.480  1.00  2.16           O  
ATOM    423  CB  ALA A  30      12.282   8.317  -2.863  1.00  2.16           C  
ATOM    424  H   ALA A  30      13.733   6.293  -2.646  1.00  2.16           H  
ATOM    425  HA  ALA A  30      14.263   9.063  -2.647  1.00  2.16           H  
ATOM    426 1HB  ALA A  30      11.867   9.301  -2.839  1.00  2.16           H  
ATOM    427 2HB  ALA A  30      12.444   8.002  -3.893  1.00  2.16           H  
ATOM    428 3HB  ALA A  30      11.615   7.623  -2.374  1.00  2.16           H  
ATOM    429  N   PHE A  31      13.145   7.962   0.219  1.00  2.60           N  
ATOM    430  CA  PHE A  31      12.900   8.354   1.595  1.00  2.60           C  
ATOM    431  C   PHE A  31      13.914   7.676   2.496  1.00  2.60           C  
ATOM    432  O   PHE A  31      14.322   6.543   2.241  1.00  2.60           O  
ATOM    433  CB  PHE A  31      11.488   7.963   2.020  1.00  2.60           C  
ATOM    434  CG  PHE A  31      10.430   8.603   1.173  1.00  2.60           C  
ATOM    435  CD1 PHE A  31      10.007   7.973   0.029  1.00  2.60           C  
ATOM    436  CD2 PHE A  31       9.879   9.828   1.492  1.00  2.60           C  
ATOM    437  CE1 PHE A  31       9.066   8.537  -0.773  1.00  2.60           C  
ATOM    438  CE2 PHE A  31       8.918  10.402   0.672  1.00  2.60           C  
ATOM    439  CZ  PHE A  31       8.513   9.746  -0.465  1.00  2.60           C  
ATOM    440  H   PHE A  31      13.143   6.985  -0.035  1.00  2.60           H  
ATOM    441  HA  PHE A  31      13.021   9.434   1.690  1.00  2.60           H  
ATOM    442 1HB  PHE A  31      11.373   6.883   1.963  1.00  2.60           H  
ATOM    443 2HB  PHE A  31      11.326   8.258   3.058  1.00  2.60           H  
ATOM    444  HD1 PHE A  31      10.437   7.009  -0.237  1.00  2.60           H  
ATOM    445  HD2 PHE A  31      10.209  10.343   2.393  1.00  2.60           H  
ATOM    446  HE1 PHE A  31       8.762   8.020  -1.655  1.00  2.60           H  
ATOM    447  HE2 PHE A  31       8.487  11.368   0.927  1.00  2.60           H  
ATOM    448  HZ  PHE A  31       7.760  10.186  -1.119  1.00  2.60           H  
ATOM    449  N   LYS A  32      14.289   8.356   3.571  1.00  3.38           N  
ATOM    450  CA  LYS A  32      15.232   7.796   4.527  1.00  3.38           C  
ATOM    451  C   LYS A  32      14.504   7.366   5.790  1.00  3.38           C  
ATOM    452  O   LYS A  32      13.432   7.887   6.100  1.00  3.38           O  
ATOM    453  CB  LYS A  32      16.320   8.822   4.839  1.00  3.38           C  
ATOM    454  CG  LYS A  32      17.075   9.332   3.587  1.00  3.38           C  
ATOM    455  CD  LYS A  32      17.877   8.220   2.880  1.00  3.38           C  
ATOM    456  CE  LYS A  32      18.656   8.779   1.670  1.00  3.38           C  
ATOM    457  NZ  LYS A  32      19.491   7.743   0.993  1.00  3.38           N  
ATOM    458  H   LYS A  32      13.920   9.282   3.724  1.00  3.38           H  
ATOM    459  HA  LYS A  32      15.700   6.914   4.092  1.00  3.38           H  
ATOM    460 1HB  LYS A  32      15.877   9.681   5.344  1.00  3.38           H  
ATOM    461 2HB  LYS A  32      17.048   8.382   5.521  1.00  3.38           H  
ATOM    462 1HG  LYS A  32      16.354   9.743   2.876  1.00  3.38           H  
ATOM    463 2HG  LYS A  32      17.758  10.128   3.880  1.00  3.38           H  
ATOM    464 1HD  LYS A  32      18.581   7.767   3.576  1.00  3.38           H  
ATOM    465 2HD  LYS A  32      17.194   7.444   2.523  1.00  3.38           H  
ATOM    466 1HE  LYS A  32      17.936   9.165   0.946  1.00  3.38           H  
ATOM    467 2HE  LYS A  32      19.301   9.591   2.000  1.00  3.38           H  
ATOM    468 1HZ  LYS A  32      19.963   8.133   0.195  1.00  3.38           H  
ATOM    469 2HZ  LYS A  32      20.168   7.369   1.621  1.00  3.38           H  
ATOM    470 3HZ  LYS A  32      18.914   6.964   0.646  1.00  3.38           H  
ATOM    471  N   ILE A  33      15.101   6.436   6.525  1.00  4.74           N  
ATOM    472  CA  ILE A  33      14.530   5.968   7.780  1.00  4.74           C  
ATOM    473  C   ILE A  33      15.374   6.384   8.972  1.00  4.74           C  
ATOM    474  O   ILE A  33      16.581   6.153   9.008  1.00  4.74           O  
ATOM    475  CB  ILE A  33      14.373   4.439   7.773  1.00  4.74           C  
ATOM    476  CG1 ILE A  33      13.418   4.024   6.650  1.00  4.74           C  
ATOM    477  CG2 ILE A  33      13.866   3.949   9.131  1.00  4.74           C  
ATOM    478  CD1 ILE A  33      13.378   2.539   6.416  1.00  4.74           C  
ATOM    479  H   ILE A  33      15.974   6.043   6.207  1.00  4.74           H  
ATOM    480  HA  ILE A  33      13.543   6.409   7.900  1.00  4.74           H  
ATOM    481  HB  ILE A  33      15.338   3.979   7.567  1.00  4.74           H  
ATOM    482 1HG1 ILE A  33      12.413   4.367   6.895  1.00  4.74           H  
ATOM    483 2HG1 ILE A  33      13.729   4.503   5.721  1.00  4.74           H  
ATOM    484 1HG2 ILE A  33      13.767   2.865   9.112  1.00  4.74           H  
ATOM    485 2HG2 ILE A  33      14.572   4.229   9.913  1.00  4.74           H  
ATOM    486 3HG2 ILE A  33      12.898   4.398   9.343  1.00  4.74           H  
ATOM    487 1HD1 ILE A  33      12.683   2.315   5.606  1.00  4.74           H  
ATOM    488 2HD1 ILE A  33      14.374   2.186   6.147  1.00  4.74           H  
ATOM    489 3HD1 ILE A  33      13.049   2.039   7.325  1.00  4.74           H  
ATOM    490  N   LEU A  34      14.727   7.014   9.942  1.00  6.77           N  
ATOM    491  CA  LEU A  34      15.396   7.452  11.155  1.00  6.77           C  
ATOM    492  C   LEU A  34      15.459   6.319  12.161  1.00  6.77           C  
ATOM    493  O   LEU A  34      14.436   5.717  12.490  1.00  6.77           O  
ATOM    494  CB  LEU A  34      14.649   8.636  11.774  1.00  6.77           C  
ATOM    495  CG  LEU A  34      15.243   9.182  13.073  1.00  6.77           C  
ATOM    496  CD1 LEU A  34      16.617   9.765  12.793  1.00  6.77           C  
ATOM    497  CD2 LEU A  34      14.309  10.229  13.649  1.00  6.77           C  
ATOM    498  H   LEU A  34      13.738   7.183   9.836  1.00  6.77           H  
ATOM    499  HA  LEU A  34      16.411   7.757  10.908  1.00  6.77           H  
ATOM    500 1HB  LEU A  34      14.618   9.448  11.050  1.00  6.77           H  
ATOM    501 2HB  LEU A  34      13.626   8.324  11.986  1.00  6.77           H  
ATOM    502  HG  LEU A  34      15.359   8.372  13.791  1.00  6.77           H  
ATOM    503 1HD1 LEU A  34      17.043  10.144  13.721  1.00  6.77           H  
ATOM    504 2HD1 LEU A  34      17.263   8.987  12.389  1.00  6.77           H  
ATOM    505 3HD1 LEU A  34      16.530  10.576  12.073  1.00  6.77           H  
ATOM    506 1HD2 LEU A  34      14.728  10.614  14.579  1.00  6.77           H  
ATOM    507 2HD2 LEU A  34      14.189  11.045  12.937  1.00  6.77           H  
ATOM    508 3HD2 LEU A  34      13.339   9.774  13.849  1.00  6.77           H  
ATOM    509  N   GLU A  35      16.659   6.003  12.626  1.00  9.05           N  
ATOM    510  CA  GLU A  35      16.808   4.946  13.612  1.00  9.05           C  
ATOM    511  C   GLU A  35      16.187   5.405  14.921  1.00  9.05           C  
ATOM    512  O   GLU A  35      16.316   6.574  15.288  1.00  9.05           O  
ATOM    513  CB  GLU A  35      18.284   4.610  13.824  1.00  9.05           C  
ATOM    514  CG  GLU A  35      18.970   3.973  12.609  1.00  9.05           C  
ATOM    515  CD  GLU A  35      20.429   3.626  12.849  1.00  9.05           C  
ATOM    516  OE1 GLU A  35      20.931   3.917  13.909  1.00  9.05           O  
ATOM    517  OE2 GLU A  35      21.035   3.067  11.963  1.00  9.05           O  
ATOM    518  H   GLU A  35      17.468   6.512  12.304  1.00  9.05           H  
ATOM    519  HA  GLU A  35      16.278   4.056  13.267  1.00  9.05           H  
ATOM    520 1HB  GLU A  35      18.829   5.517  14.082  1.00  9.05           H  
ATOM    521 2HB  GLU A  35      18.378   3.919  14.664  1.00  9.05           H  
ATOM    522 1HG  GLU A  35      18.433   3.062  12.344  1.00  9.05           H  
ATOM    523 2HG  GLU A  35      18.899   4.660  11.766  1.00  9.05           H  
ATOM    524  N   ASP A  36      15.526   4.500  15.628  1.00 10.47           N  
ATOM    525  CA  ASP A  36      14.948   4.838  16.922  1.00 10.47           C  
ATOM    526  C   ASP A  36      14.871   3.628  17.842  1.00 10.47           C  
ATOM    527  O   ASP A  36      13.836   2.956  17.861  1.00 10.47           O  
ATOM    528  CB  ASP A  36      13.562   5.461  16.797  1.00 10.47           C  
ATOM    529  CG  ASP A  36      13.008   5.923  18.188  1.00 10.47           C  
ATOM    530  OD1 ASP A  36      13.625   5.628  19.227  1.00 10.47           O  
ATOM    531  OD2 ASP A  36      11.974   6.591  18.240  1.00 10.47           O  
ATOM    532  H   ASP A  36      15.451   3.552  15.267  1.00 10.47           H  
ATOM    533  HA  ASP A  36      15.556   5.619  17.361  1.00 10.47           H  
ATOM    534 1HB  ASP A  36      13.611   6.327  16.129  1.00 10.47           H  
ATOM    535 2HB  ASP A  36      12.884   4.742  16.352  1.00 10.47           H  
ATOM    536  N   PRO A  37      15.888   3.405  18.689  1.00 10.07           N  
ATOM    537  CA  PRO A  37      16.079   2.256  19.550  1.00 10.07           C  
ATOM    538  C   PRO A  37      14.861   1.845  20.370  1.00 10.07           C  
ATOM    539  O   PRO A  37      14.749   0.672  20.713  1.00 10.07           O  
ATOM    540  CB  PRO A  37      17.217   2.727  20.468  1.00 10.07           C  
ATOM    541  CG  PRO A  37      18.010   3.675  19.618  1.00 10.07           C  
ATOM    542  CD  PRO A  37      16.982   4.405  18.797  1.00 10.07           C  
ATOM    543  HA  PRO A  37      16.421   1.418  18.931  1.00 10.07           H  
ATOM    544 1HB  PRO A  37      16.801   3.201  21.369  1.00 10.07           H  
ATOM    545 2HB  PRO A  37      17.807   1.859  20.802  1.00 10.07           H  
ATOM    546 1HG  PRO A  37      18.605   4.351  20.252  1.00 10.07           H  
ATOM    547 2HG  PRO A  37      18.721   3.113  18.992  1.00 10.07           H  
ATOM    548 1HD  PRO A  37      16.630   5.310  19.325  1.00 10.07           H  
ATOM    549 2HD  PRO A  37      17.429   4.621  17.811  1.00 10.07           H  
ATOM    550  N   LYS A  38      13.944   2.762  20.721  1.00  8.15           N  
ATOM    551  CA  LYS A  38      12.807   2.311  21.543  1.00  8.15           C  
ATOM    552  C   LYS A  38      11.930   1.290  20.807  1.00  8.15           C  
ATOM    553  O   LYS A  38      11.160   0.559  21.434  1.00  8.15           O  
ATOM    554  CB  LYS A  38      11.925   3.468  22.007  1.00  8.15           C  
ATOM    555  CG  LYS A  38      11.136   4.094  20.919  1.00  8.15           C  
ATOM    556  CD  LYS A  38      10.242   5.234  21.382  1.00  8.15           C  
ATOM    557  CE  LYS A  38      11.033   6.454  21.871  1.00  8.15           C  
ATOM    558  NZ  LYS A  38      11.935   7.006  20.825  1.00  8.15           N  
ATOM    559  H   LYS A  38      13.990   3.740  20.383  1.00  8.15           H  
ATOM    560  HA  LYS A  38      13.204   1.818  22.429  1.00  8.15           H  
ATOM    561 1HB  LYS A  38      11.231   3.117  22.770  1.00  8.15           H  
ATOM    562 2HB  LYS A  38      12.547   4.242  22.450  1.00  8.15           H  
ATOM    563 1HG  LYS A  38      11.786   4.436  20.144  1.00  8.15           H  
ATOM    564 2HG  LYS A  38      10.493   3.340  20.499  1.00  8.15           H  
ATOM    565 1HD  LYS A  38       9.617   5.545  20.546  1.00  8.15           H  
ATOM    566 2HD  LYS A  38       9.597   4.881  22.180  1.00  8.15           H  
ATOM    567 1HE  LYS A  38      10.313   7.224  22.141  1.00  8.15           H  
ATOM    568 2HE  LYS A  38      11.623   6.197  22.749  1.00  8.15           H  
ATOM    569 1HZ  LYS A  38      12.414   7.812  21.162  1.00  8.15           H  
ATOM    570 2HZ  LYS A  38      12.633   6.310  20.552  1.00  8.15           H  
ATOM    571 3HZ  LYS A  38      11.452   7.243  19.956  1.00  8.15           H  
ATOM    572  N   TRP A  39      12.018   1.270  19.474  1.00  5.87           N  
ATOM    573  CA  TRP A  39      11.228   0.369  18.653  1.00  5.87           C  
ATOM    574  C   TRP A  39      12.043  -0.817  18.144  1.00  5.87           C  
ATOM    575  O   TRP A  39      11.559  -1.590  17.308  1.00  5.87           O  
ATOM    576  CB  TRP A  39      10.675   1.116  17.441  1.00  5.87           C  
ATOM    577  CG  TRP A  39       9.774   2.264  17.786  1.00  5.87           C  
ATOM    578  CD1 TRP A  39      10.016   3.577  17.539  1.00  5.87           C  
ATOM    579  CD2 TRP A  39       8.499   2.216  18.463  1.00  5.87           C  
ATOM    580  NE1 TRP A  39       8.980   4.346  17.997  1.00  5.87           N  
ATOM    581  CE2 TRP A  39       8.044   3.534  18.565  1.00  5.87           C  
ATOM    582  CE3 TRP A  39       7.717   1.180  18.976  1.00  5.87           C  
ATOM    583  CZ2 TRP A  39       6.841   3.849  19.169  1.00  5.87           C  
ATOM    584  CZ3 TRP A  39       6.508   1.495  19.581  1.00  5.87           C  
ATOM    585  CH2 TRP A  39       6.081   2.795  19.673  1.00  5.87           C  
ATOM    586  H   TRP A  39      12.678   1.898  19.010  1.00  5.87           H  
ATOM    587  HA  TRP A  39      10.400  -0.011  19.250  1.00  5.87           H  
ATOM    588 1HB  TRP A  39      11.511   1.506  16.854  1.00  5.87           H  
ATOM    589 2HB  TRP A  39      10.123   0.424  16.809  1.00  5.87           H  
ATOM    590  HD1 TRP A  39      10.901   3.962  17.050  1.00  5.87           H  
ATOM    591  HE1 TRP A  39       8.934   5.354  17.923  1.00  5.87           H  
ATOM    592  HE3 TRP A  39       8.054   0.145  18.907  1.00  5.87           H  
ATOM    593  HZ2 TRP A  39       6.487   4.876  19.253  1.00  5.87           H  
ATOM    594  HZ3 TRP A  39       5.905   0.680  19.981  1.00  5.87           H  
ATOM    595  HH2 TRP A  39       5.126   3.007  20.155  1.00  5.87           H  
ATOM    596  N   GLU A  40      13.288  -0.937  18.597  1.00  4.08           N  
ATOM    597  CA  GLU A  40      14.170  -1.981  18.102  1.00  4.08           C  
ATOM    598  C   GLU A  40      14.394  -3.036  19.169  1.00  4.08           C  
ATOM    599  O   GLU A  40      14.372  -2.739  20.361  1.00  4.08           O  
ATOM    600  CB  GLU A  40      15.501  -1.360  17.673  1.00  4.08           C  
ATOM    601  CG  GLU A  40      15.349  -0.324  16.538  1.00  4.08           C  
ATOM    602  CD  GLU A  40      16.645   0.333  16.102  1.00  4.08           C  
ATOM    603  OE1 GLU A  40      17.682  -0.015  16.621  1.00  4.08           O  
ATOM    604  OE2 GLU A  40      16.582   1.211  15.265  1.00  4.08           O  
ATOM    605  H   GLU A  40      13.641  -0.303  19.313  1.00  4.08           H  
ATOM    606  HA  GLU A  40      13.707  -2.460  17.241  1.00  4.08           H  
ATOM    607 1HB  GLU A  40      15.964  -0.873  18.527  1.00  4.08           H  
ATOM    608 2HB  GLU A  40      16.176  -2.144  17.333  1.00  4.08           H  
ATOM    609 1HG  GLU A  40      14.893  -0.814  15.678  1.00  4.08           H  
ATOM    610 2HG  GLU A  40      14.663   0.456  16.877  1.00  4.08           H  
ATOM    611  N   PHE A  41      14.635  -4.266  18.747  1.00  2.97           N  
ATOM    612  CA  PHE A  41      14.898  -5.315  19.713  1.00  2.97           C  
ATOM    613  C   PHE A  41      16.281  -5.912  19.473  1.00  2.97           C  
ATOM    614  O   PHE A  41      16.735  -5.943  18.329  1.00  2.97           O  
ATOM    615  CB  PHE A  41      13.821  -6.389  19.582  1.00  2.97           C  
ATOM    616  CG  PHE A  41      12.467  -5.844  19.909  1.00  2.97           C  
ATOM    617  CD1 PHE A  41      11.714  -5.208  18.929  1.00  2.97           C  
ATOM    618  CD2 PHE A  41      11.945  -5.947  21.184  1.00  2.97           C  
ATOM    619  CE1 PHE A  41      10.476  -4.682  19.217  1.00  2.97           C  
ATOM    620  CE2 PHE A  41      10.698  -5.423  21.477  1.00  2.97           C  
ATOM    621  CZ  PHE A  41       9.964  -4.789  20.490  1.00  2.97           C  
ATOM    622  H   PHE A  41      14.638  -4.468  17.757  1.00  2.97           H  
ATOM    623  HA  PHE A  41      14.814  -4.884  20.701  1.00  2.97           H  
ATOM    624 1HB  PHE A  41      13.806  -6.781  18.568  1.00  2.97           H  
ATOM    625 2HB  PHE A  41      14.040  -7.221  20.259  1.00  2.97           H  
ATOM    626  HD1 PHE A  41      12.117  -5.117  17.921  1.00  2.97           H  
ATOM    627  HD2 PHE A  41      12.528  -6.442  21.963  1.00  2.97           H  
ATOM    628  HE1 PHE A  41       9.904  -4.179  18.433  1.00  2.97           H  
ATOM    629  HE2 PHE A  41      10.296  -5.506  22.485  1.00  2.97           H  
ATOM    630  HZ  PHE A  41       8.985  -4.373  20.720  1.00  2.97           H  
ATOM    631  N   PRO A  42      16.999  -6.345  20.521  1.00  2.37           N  
ATOM    632  CA  PRO A  42      18.223  -7.108  20.425  1.00  2.37           C  
ATOM    633  C   PRO A  42      17.940  -8.366  19.631  1.00  2.37           C  
ATOM    634  O   PRO A  42      16.897  -8.996  19.819  1.00  2.37           O  
ATOM    635  CB  PRO A  42      18.554  -7.402  21.889  1.00  2.37           C  
ATOM    636  CG  PRO A  42      17.903  -6.279  22.659  1.00  2.37           C  
ATOM    637  CD  PRO A  42      16.628  -5.971  21.901  1.00  2.37           C  
ATOM    638  HA  PRO A  42      19.004  -6.498  19.942  1.00  2.37           H  
ATOM    639 1HB  PRO A  42      18.146  -8.381  22.168  1.00  2.37           H  
ATOM    640 2HB  PRO A  42      19.642  -7.450  22.030  1.00  2.37           H  
ATOM    641 1HG  PRO A  42      17.719  -6.589  23.699  1.00  2.37           H  
ATOM    642 2HG  PRO A  42      18.584  -5.415  22.706  1.00  2.37           H  
ATOM    643 1HD  PRO A  42      15.781  -6.571  22.264  1.00  2.37           H  
ATOM    644 2HD  PRO A  42      16.462  -4.887  21.998  1.00  2.37           H  
ATOM    645  N   ARG A  43      18.886  -8.801  18.811  1.00  2.06           N  
ATOM    646  CA  ARG A  43      18.670 -10.000  18.004  1.00  2.06           C  
ATOM    647  C   ARG A  43      18.425 -11.227  18.874  1.00  2.06           C  
ATOM    648  O   ARG A  43      17.625 -12.098  18.533  1.00  2.06           O  
ATOM    649  CB  ARG A  43      19.870 -10.263  17.110  1.00  2.06           C  
ATOM    650  CG  ARG A  43      20.057  -9.273  15.969  1.00  2.06           C  
ATOM    651  CD  ARG A  43      21.296  -9.567  15.186  1.00  2.06           C  
ATOM    652  NE  ARG A  43      21.497  -8.621  14.096  1.00  2.06           N  
ATOM    653  CZ  ARG A  43      22.611  -8.553  13.335  1.00  2.06           C  
ATOM    654  NH1 ARG A  43      23.612  -9.379  13.554  1.00  2.06           N  
ATOM    655  NH2 ARG A  43      22.697  -7.656  12.369  1.00  2.06           N  
ATOM    656  H   ARG A  43      19.739  -8.271  18.703  1.00  2.06           H  
ATOM    657  HA  ARG A  43      17.791  -9.837  17.375  1.00  2.06           H  
ATOM    658 1HB  ARG A  43      20.779 -10.254  17.709  1.00  2.06           H  
ATOM    659 2HB  ARG A  43      19.780 -11.256  16.671  1.00  2.06           H  
ATOM    660 1HG  ARG A  43      19.201  -9.330  15.297  1.00  2.06           H  
ATOM    661 2HG  ARG A  43      20.134  -8.263  16.374  1.00  2.06           H  
ATOM    662 1HD  ARG A  43      22.161  -9.515  15.846  1.00  2.06           H  
ATOM    663 2HD  ARG A  43      21.227 -10.568  14.760  1.00  2.06           H  
ATOM    664  HE  ARG A  43      20.751  -7.969  13.897  1.00  2.06           H  
ATOM    665 1HH1 ARG A  43      23.549 -10.065  14.292  1.00  2.06           H  
ATOM    666 2HH1 ARG A  43      24.444  -9.326  12.983  1.00  2.06           H  
ATOM    667 1HH2 ARG A  43      21.929  -7.021  12.199  1.00  2.06           H  
ATOM    668 2HH2 ARG A  43      23.529  -7.605  11.801  1.00  2.06           H  
ATOM    669  N   LYS A  44      19.089 -11.268  20.027  1.00  1.90           N  
ATOM    670  CA  LYS A  44      18.975 -12.384  20.956  1.00  1.90           C  
ATOM    671  C   LYS A  44      17.558 -12.577  21.495  1.00  1.90           C  
ATOM    672  O   LYS A  44      17.238 -13.652  22.005  1.00  1.90           O  
ATOM    673  CB  LYS A  44      19.946 -12.209  22.129  1.00  1.90           C  
ATOM    674  CG  LYS A  44      19.617 -11.055  23.063  1.00  1.90           C  
ATOM    675  CD  LYS A  44      20.636 -10.937  24.187  1.00  1.90           C  
ATOM    676  CE  LYS A  44      20.273  -9.814  25.151  1.00  1.90           C  
ATOM    677  NZ  LYS A  44      21.280  -9.676  26.247  1.00  1.90           N  
ATOM    678  H   LYS A  44      19.706 -10.505  20.253  1.00  1.90           H  
ATOM    679  HA  LYS A  44      19.247 -13.294  20.424  1.00  1.90           H  
ATOM    680 1HB  LYS A  44      19.953 -13.122  22.727  1.00  1.90           H  
ATOM    681 2HB  LYS A  44      20.955 -12.059  21.749  1.00  1.90           H  
ATOM    682 1HG  LYS A  44      19.613 -10.136  22.496  1.00  1.90           H  
ATOM    683 2HG  LYS A  44      18.631 -11.201  23.497  1.00  1.90           H  
ATOM    684 1HD  LYS A  44      20.675 -11.878  24.739  1.00  1.90           H  
ATOM    685 2HD  LYS A  44      21.622 -10.741  23.766  1.00  1.90           H  
ATOM    686 1HE  LYS A  44      20.216  -8.876  24.599  1.00  1.90           H  
ATOM    687 2HE  LYS A  44      19.295 -10.024  25.589  1.00  1.90           H  
ATOM    688 1HZ  LYS A  44      21.010  -8.925  26.867  1.00  1.90           H  
ATOM    689 2HZ  LYS A  44      21.330 -10.540  26.769  1.00  1.90           H  
ATOM    690 3HZ  LYS A  44      22.185  -9.472  25.849  1.00  1.90           H  
ATOM    691  N   ASN A  45      16.715 -11.539  21.425  1.00  1.80           N  
ATOM    692  CA  ASN A  45      15.363 -11.653  21.937  1.00  1.80           C  
ATOM    693  C   ASN A  45      14.345 -11.921  20.835  1.00  1.80           C  
ATOM    694  O   ASN A  45      13.140 -11.943  21.103  1.00  1.80           O  
ATOM    695  CB  ASN A  45      14.973 -10.409  22.713  1.00  1.80           C  
ATOM    696  CG  ASN A  45      15.753 -10.252  24.001  1.00  1.80           C  
ATOM    697  OD1 ASN A  45      16.056 -11.230  24.693  1.00  1.80           O  
ATOM    698  ND2 ASN A  45      16.061  -9.033  24.347  1.00  1.80           N  
ATOM    699  H   ASN A  45      16.988 -10.670  20.969  1.00  1.80           H  
ATOM    700  HA  ASN A  45      15.325 -12.503  22.617  1.00  1.80           H  
ATOM    701 1HB  ASN A  45      15.148  -9.527  22.086  1.00  1.80           H  
ATOM    702 2HB  ASN A  45      13.909 -10.442  22.943  1.00  1.80           H  
ATOM    703 1HD2 ASN A  45      16.564  -8.864  25.194  1.00  1.80           H  
ATOM    704 2HD2 ASN A  45      15.781  -8.267  23.772  1.00  1.80           H  
ATOM    705  N   LEU A  46      14.795 -12.140  19.598  1.00  1.72           N  
ATOM    706  CA  LEU A  46      13.817 -12.407  18.558  1.00  1.72           C  
ATOM    707  C   LEU A  46      13.619 -13.886  18.349  1.00  1.72           C  
ATOM    708  O   LEU A  46      14.507 -14.599  17.881  1.00  1.72           O  
ATOM    709  CB  LEU A  46      14.195 -11.787  17.212  1.00  1.72           C  
ATOM    710  CG  LEU A  46      13.180 -12.118  16.064  1.00  1.72           C  
ATOM    711  CD1 LEU A  46      11.812 -11.535  16.416  1.00  1.72           C  
ATOM    712  CD2 LEU A  46      13.684 -11.564  14.746  1.00  1.72           C  
ATOM    713  H   LEU A  46      15.792 -12.128  19.375  1.00  1.72           H  
ATOM    714  HA  LEU A  46      12.864 -11.979  18.863  1.00  1.72           H  
ATOM    715 1HB  LEU A  46      14.250 -10.705  17.325  1.00  1.72           H  
ATOM    716 2HB  LEU A  46      15.182 -12.156  16.922  1.00  1.72           H  
ATOM    717  HG  LEU A  46      13.069 -13.201  15.980  1.00  1.72           H  
ATOM    718 1HD1 LEU A  46      11.101 -11.775  15.634  1.00  1.72           H  
ATOM    719 2HD1 LEU A  46      11.467 -11.959  17.356  1.00  1.72           H  
ATOM    720 3HD1 LEU A  46      11.891 -10.456  16.513  1.00  1.72           H  
ATOM    721 1HD2 LEU A  46      12.973 -11.808  13.955  1.00  1.72           H  
ATOM    722 2HD2 LEU A  46      13.788 -10.482  14.821  1.00  1.72           H  
ATOM    723 3HD2 LEU A  46      14.652 -12.008  14.513  1.00  1.72           H  
ATOM    724  N   VAL A  47      12.426 -14.337  18.672  1.00  1.71           N  
ATOM    725  CA  VAL A  47      12.074 -15.727  18.526  1.00  1.71           C  
ATOM    726  C   VAL A  47      10.872 -15.825  17.616  1.00  1.71           C  
ATOM    727  O   VAL A  47       9.850 -15.173  17.854  1.00  1.71           O  
ATOM    728  CB  VAL A  47      11.764 -16.359  19.890  1.00  1.71           C  
ATOM    729  CG1 VAL A  47      11.373 -17.819  19.703  1.00  1.71           C  
ATOM    730  CG2 VAL A  47      12.984 -16.216  20.803  1.00  1.71           C  
ATOM    731  H   VAL A  47      11.753 -13.691  19.061  1.00  1.71           H  
ATOM    732  HA  VAL A  47      12.906 -16.264  18.067  1.00  1.71           H  
ATOM    733  HB  VAL A  47      10.908 -15.847  20.343  1.00  1.71           H  
ATOM    734 1HG1 VAL A  47      11.139 -18.259  20.671  1.00  1.71           H  
ATOM    735 2HG1 VAL A  47      10.495 -17.884  19.057  1.00  1.71           H  
ATOM    736 3HG1 VAL A  47      12.200 -18.361  19.246  1.00  1.71           H  
ATOM    737 1HG2 VAL A  47      12.761 -16.656  21.773  1.00  1.71           H  
ATOM    738 2HG2 VAL A  47      13.837 -16.728  20.356  1.00  1.71           H  
ATOM    739 3HG2 VAL A  47      13.225 -15.160  20.936  1.00  1.71           H  
ATOM    740  N   LEU A  48      10.997 -16.619  16.565  1.00  1.89           N  
ATOM    741  CA  LEU A  48       9.904 -16.787  15.624  1.00  1.89           C  
ATOM    742  C   LEU A  48       9.208 -18.115  15.866  1.00  1.89           C  
ATOM    743  O   LEU A  48       9.855 -19.113  16.196  1.00  1.89           O  
ATOM    744  CB  LEU A  48      10.426 -16.688  14.193  1.00  1.89           C  
ATOM    745  CG  LEU A  48      11.118 -15.358  13.870  1.00  1.89           C  
ATOM    746  CD1 LEU A  48      11.637 -15.377  12.460  1.00  1.89           C  
ATOM    747  CD2 LEU A  48      10.136 -14.246  14.076  1.00  1.89           C  
ATOM    748  H   LEU A  48      11.864 -17.119  16.421  1.00  1.89           H  
ATOM    749  HA  LEU A  48       9.178 -15.990  15.779  1.00  1.89           H  
ATOM    750 1HB  LEU A  48      11.130 -17.495  14.015  1.00  1.89           H  
ATOM    751 2HB  LEU A  48       9.585 -16.806  13.511  1.00  1.89           H  
ATOM    752  HG  LEU A  48      11.969 -15.214  14.538  1.00  1.89           H  
ATOM    753 1HD1 LEU A  48      12.131 -14.429  12.244  1.00  1.89           H  
ATOM    754 2HD1 LEU A  48      12.350 -16.193  12.346  1.00  1.89           H  
ATOM    755 3HD1 LEU A  48      10.807 -15.520  11.768  1.00  1.89           H  
ATOM    756 1HD2 LEU A  48      10.612 -13.294  13.860  1.00  1.89           H  
ATOM    757 2HD2 LEU A  48       9.276 -14.382  13.415  1.00  1.89           H  
ATOM    758 3HD2 LEU A  48       9.803 -14.264  15.109  1.00  1.89           H  
ATOM    759  N   GLY A  49       7.893 -18.110  15.714  1.00  2.37           N  
ATOM    760  CA  GLY A  49       7.062 -19.284  15.897  1.00  2.37           C  
ATOM    761  C   GLY A  49       6.425 -19.763  14.606  1.00  2.37           C  
ATOM    762  O   GLY A  49       7.045 -19.788  13.541  1.00  2.37           O  
ATOM    763  H   GLY A  49       7.439 -17.233  15.469  1.00  2.37           H  
ATOM    764 1HA  GLY A  49       7.660 -20.086  16.329  1.00  2.37           H  
ATOM    765 2HA  GLY A  49       6.280 -19.050  16.618  1.00  2.37           H  
ATOM    766  N   LYS A  50       5.178 -20.188  14.729  1.00  3.36           N  
ATOM    767  CA  LYS A  50       4.420 -20.736  13.622  1.00  3.36           C  
ATOM    768  C   LYS A  50       3.862 -19.652  12.721  1.00  3.36           C  
ATOM    769  O   LYS A  50       3.570 -18.537  13.171  1.00  3.36           O  
ATOM    770  CB  LYS A  50       3.267 -21.576  14.158  1.00  3.36           C  
ATOM    771  CG  LYS A  50       3.698 -22.835  14.902  1.00  3.36           C  
ATOM    772  CD  LYS A  50       2.493 -23.631  15.388  1.00  3.36           C  
ATOM    773  CE  LYS A  50       2.922 -24.889  16.132  1.00  3.36           C  
ATOM    774  NZ  LYS A  50       1.754 -25.666  16.628  1.00  3.36           N  
ATOM    775  H   LYS A  50       4.738 -20.132  15.635  1.00  3.36           H  
ATOM    776  HA  LYS A  50       5.079 -21.367  13.025  1.00  3.36           H  
ATOM    777 1HB  LYS A  50       2.664 -20.973  14.836  1.00  3.36           H  
ATOM    778 2HB  LYS A  50       2.621 -21.872  13.328  1.00  3.36           H  
ATOM    779 1HG  LYS A  50       4.293 -23.461  14.237  1.00  3.36           H  
ATOM    780 2HG  LYS A  50       4.311 -22.560  15.758  1.00  3.36           H  
ATOM    781 1HD  LYS A  50       1.894 -23.011  16.057  1.00  3.36           H  
ATOM    782 2HD  LYS A  50       1.876 -23.914  14.535  1.00  3.36           H  
ATOM    783 1HE  LYS A  50       3.506 -25.518  15.462  1.00  3.36           H  
ATOM    784 2HE  LYS A  50       3.544 -24.606  16.982  1.00  3.36           H  
ATOM    785 1HZ  LYS A  50       2.079 -26.489  17.114  1.00  3.36           H  
ATOM    786 2HZ  LYS A  50       1.212 -25.094  17.261  1.00  3.36           H  
ATOM    787 3HZ  LYS A  50       1.177 -25.943  15.847  1.00  3.36           H  
ATOM    788  N   THR A  51       3.705 -19.988  11.448  1.00  5.17           N  
ATOM    789  CA  THR A  51       3.044 -19.078  10.531  1.00  5.17           C  
ATOM    790  C   THR A  51       1.608 -18.917  11.027  1.00  5.17           C  
ATOM    791  O   THR A  51       0.945 -19.907  11.330  1.00  5.17           O  
ATOM    792  CB  THR A  51       3.082 -19.607   9.082  1.00  5.17           C  
ATOM    793  OG1 THR A  51       4.447 -19.834   8.695  1.00  5.17           O  
ATOM    794  CG2 THR A  51       2.483 -18.561   8.131  1.00  5.17           C  
ATOM    795  H   THR A  51       4.008 -20.894  11.124  1.00  5.17           H  
ATOM    796  HA  THR A  51       3.523 -18.113  10.562  1.00  5.17           H  
ATOM    797  HB  THR A  51       2.522 -20.537   9.009  1.00  5.17           H  
ATOM    798  HG1 THR A  51       4.923 -19.001   8.704  1.00  5.17           H  
ATOM    799 1HG2 THR A  51       2.522 -18.926   7.107  1.00  5.17           H  
ATOM    800 2HG2 THR A  51       1.452 -18.374   8.401  1.00  5.17           H  
ATOM    801 3HG2 THR A  51       3.047 -17.632   8.203  1.00  5.17           H  
ATOM    802  N   LEU A  52       1.151 -17.681  11.133  1.00  8.06           N  
ATOM    803  CA  LEU A  52      -0.199 -17.382  11.596  1.00  8.06           C  
ATOM    804  C   LEU A  52      -1.148 -17.200  10.424  1.00  8.06           C  
ATOM    805  O   LEU A  52      -2.344 -17.489  10.517  1.00  8.06           O  
ATOM    806  CB  LEU A  52      -0.174 -16.115  12.440  1.00  8.06           C  
ATOM    807  CG  LEU A  52       0.678 -16.206  13.682  1.00  8.06           C  
ATOM    808  CD1 LEU A  52       0.675 -14.856  14.387  1.00  8.06           C  
ATOM    809  CD2 LEU A  52       0.136 -17.322  14.564  1.00  8.06           C  
ATOM    810  H   LEU A  52       1.760 -16.924  10.869  1.00  8.06           H  
ATOM    811  HA  LEU A  52      -0.552 -18.211  12.204  1.00  8.06           H  
ATOM    812 1HB  LEU A  52       0.215 -15.305  11.827  1.00  8.06           H  
ATOM    813 2HB  LEU A  52      -1.192 -15.869  12.737  1.00  8.06           H  
ATOM    814  HG  LEU A  52       1.703 -16.440  13.407  1.00  8.06           H  
ATOM    815 1HD1 LEU A  52       1.285 -14.904  15.280  1.00  8.06           H  
ATOM    816 2HD1 LEU A  52       1.077 -14.098  13.715  1.00  8.06           H  
ATOM    817 3HD1 LEU A  52      -0.344 -14.594  14.664  1.00  8.06           H  
ATOM    818 1HD2 LEU A  52       0.731 -17.416  15.463  1.00  8.06           H  
ATOM    819 2HD2 LEU A  52      -0.893 -17.100  14.839  1.00  8.06           H  
ATOM    820 3HD2 LEU A  52       0.170 -18.263  14.012  1.00  8.06           H  
ATOM    821  N   GLY A  53      -0.604 -16.727   9.318  1.00 11.91           N  
ATOM    822  CA  GLY A  53      -1.397 -16.467   8.125  1.00 11.91           C  
ATOM    823  C   GLY A  53      -0.522 -15.917   7.022  1.00 11.91           C  
ATOM    824  O   GLY A  53       0.699 -15.903   7.157  1.00 11.91           O  
ATOM    825  H   GLY A  53       0.390 -16.502   9.330  1.00 11.91           H  
ATOM    826 1HA  GLY A  53      -1.877 -17.389   7.794  1.00 11.91           H  
ATOM    827 2HA  GLY A  53      -2.186 -15.754   8.360  1.00 11.91           H  
ATOM    828  N   GLU A  54      -1.140 -15.510   5.920  1.00 15.55           N  
ATOM    829  CA  GLU A  54      -0.405 -14.973   4.778  1.00 15.55           C  
ATOM    830  C   GLU A  54      -1.248 -13.981   4.001  1.00 15.55           C  
ATOM    831  O   GLU A  54      -2.437 -14.214   3.771  1.00 15.55           O  
ATOM    832  CB  GLU A  54       0.078 -16.119   3.878  1.00 15.55           C  
ATOM    833  CG  GLU A  54       0.893 -15.696   2.654  1.00 15.55           C  
ATOM    834  CD  GLU A  54       1.546 -16.866   1.955  1.00 15.55           C  
ATOM    835  OE1 GLU A  54       1.441 -17.969   2.459  1.00 15.55           O  
ATOM    836  OE2 GLU A  54       2.176 -16.670   0.946  1.00 15.55           O  
ATOM    837  H   GLU A  54      -2.148 -15.560   5.873  1.00 15.55           H  
ATOM    838  HA  GLU A  54       0.459 -14.429   5.151  1.00 15.55           H  
ATOM    839 1HB  GLU A  54       0.697 -16.800   4.463  1.00 15.55           H  
ATOM    840 2HB  GLU A  54      -0.781 -16.685   3.522  1.00 15.55           H  
ATOM    841 1HG  GLU A  54       0.234 -15.188   1.950  1.00 15.55           H  
ATOM    842 2HG  GLU A  54       1.652 -14.993   2.954  1.00 15.55           H  
ATOM    843  N   GLY A  55      -0.639 -12.861   3.620  1.00 16.75           N  
ATOM    844  CA  GLY A  55      -1.344 -11.855   2.840  1.00 16.75           C  
ATOM    845  C   GLY A  55      -0.758 -11.685   1.445  1.00 16.75           C  
ATOM    846  O   GLY A  55       0.144 -12.414   1.029  1.00 16.75           O  
ATOM    847  H   GLY A  55       0.346 -12.715   3.849  1.00 16.75           H  
ATOM    848 1HA  GLY A  55      -2.396 -12.124   2.761  1.00 16.75           H  
ATOM    849 2HA  GLY A  55      -1.301 -10.904   3.368  1.00 16.75           H  
ATOM    850  N   GLU A  56      -1.218 -10.647   0.756  1.00 14.53           N  
ATOM    851  CA  GLU A  56      -0.792 -10.341  -0.608  1.00 14.53           C  
ATOM    852  C   GLU A  56       0.700 -10.047  -0.712  1.00 14.53           C  
ATOM    853  O   GLU A  56       1.317 -10.270  -1.753  1.00 14.53           O  
ATOM    854  CB  GLU A  56      -1.590  -9.146  -1.140  1.00 14.53           C  
ATOM    855  CG  GLU A  56      -3.072  -9.447  -1.393  1.00 14.53           C  
ATOM    856  CD  GLU A  56      -3.876  -8.247  -1.863  1.00 14.53           C  
ATOM    857  OE1 GLU A  56      -3.369  -7.153  -1.828  1.00 14.53           O  
ATOM    858  OE2 GLU A  56      -5.004  -8.437  -2.255  1.00 14.53           O  
ATOM    859  H   GLU A  56      -1.935 -10.073   1.176  1.00 14.53           H  
ATOM    860  HA  GLU A  56      -1.005 -11.207  -1.234  1.00 14.53           H  
ATOM    861 1HB  GLU A  56      -1.537  -8.329  -0.423  1.00 14.53           H  
ATOM    862 2HB  GLU A  56      -1.145  -8.792  -2.070  1.00 14.53           H  
ATOM    863 1HG  GLU A  56      -3.143 -10.230  -2.148  1.00 14.53           H  
ATOM    864 2HG  GLU A  56      -3.510  -9.831  -0.474  1.00 14.53           H  
ATOM    865  N   PHE A  57       1.265  -9.514   0.363  1.00 10.44           N  
ATOM    866  CA  PHE A  57       2.656  -9.117   0.377  1.00 10.44           C  
ATOM    867  C   PHE A  57       3.567  -9.992   1.242  1.00 10.44           C  
ATOM    868  O   PHE A  57       4.664  -9.559   1.605  1.00 10.44           O  
ATOM    869  CB  PHE A  57       2.726  -7.662   0.800  1.00 10.44           C  
ATOM    870  CG  PHE A  57       1.935  -6.821  -0.152  1.00 10.44           C  
ATOM    871  CD1 PHE A  57       0.690  -6.327   0.206  1.00 10.44           C  
ATOM    872  CD2 PHE A  57       2.408  -6.566  -1.427  1.00 10.44           C  
ATOM    873  CE1 PHE A  57      -0.061  -5.591  -0.688  1.00 10.44           C  
ATOM    874  CE2 PHE A  57       1.663  -5.829  -2.323  1.00 10.44           C  
ATOM    875  CZ  PHE A  57       0.425  -5.344  -1.954  1.00 10.44           C  
ATOM    876  H   PHE A  57       0.703  -9.375   1.188  1.00 10.44           H  
ATOM    877  HA  PHE A  57       3.028  -9.181  -0.647  1.00 10.44           H  
ATOM    878 1HB  PHE A  57       2.319  -7.542   1.802  1.00 10.44           H  
ATOM    879 2HB  PHE A  57       3.759  -7.318   0.802  1.00 10.44           H  
ATOM    880  HD1 PHE A  57       0.298  -6.534   1.202  1.00 10.44           H  
ATOM    881  HD2 PHE A  57       3.382  -6.965  -1.723  1.00 10.44           H  
ATOM    882  HE1 PHE A  57      -1.045  -5.215  -0.399  1.00 10.44           H  
ATOM    883  HE2 PHE A  57       2.047  -5.640  -3.326  1.00 10.44           H  
ATOM    884  HZ  PHE A  57      -0.170  -4.769  -2.663  1.00 10.44           H  
ATOM    885  N   GLY A  58       3.144 -11.219   1.575  1.00  6.73           N  
ATOM    886  CA  GLY A  58       4.021 -12.095   2.362  1.00  6.73           C  
ATOM    887  C   GLY A  58       3.384 -12.754   3.583  1.00  6.73           C  
ATOM    888  O   GLY A  58       2.290 -12.383   4.026  1.00  6.73           O  
ATOM    889  H   GLY A  58       2.226 -11.559   1.271  1.00  6.73           H  
ATOM    890 1HA  GLY A  58       4.404 -12.877   1.705  1.00  6.73           H  
ATOM    891 2HA  GLY A  58       4.891 -11.529   2.689  1.00  6.73           H  
ATOM    892  N   LYS A  59       4.107 -13.740   4.129  1.00  4.28           N  
ATOM    893  CA  LYS A  59       3.661 -14.530   5.279  1.00  4.28           C  
ATOM    894  C   LYS A  59       3.711 -13.759   6.583  1.00  4.28           C  
ATOM    895  O   LYS A  59       4.570 -12.897   6.780  1.00  4.28           O  
ATOM    896  CB  LYS A  59       4.497 -15.804   5.418  1.00  4.28           C  
ATOM    897  CG  LYS A  59       4.302 -16.811   4.284  1.00  4.28           C  
ATOM    898  CD  LYS A  59       5.114 -18.077   4.512  1.00  4.28           C  
ATOM    899  CE  LYS A  59       5.055 -19.041   3.302  1.00  4.28           C  
ATOM    900  NZ  LYS A  59       3.689 -19.644   3.073  1.00  4.28           N  
ATOM    901  H   LYS A  59       5.000 -13.963   3.713  1.00  4.28           H  
ATOM    902  HA  LYS A  59       2.634 -14.828   5.114  1.00  4.28           H  
ATOM    903 1HB  LYS A  59       5.552 -15.545   5.465  1.00  4.28           H  
ATOM    904 2HB  LYS A  59       4.238 -16.300   6.354  1.00  4.28           H  
ATOM    905 1HG  LYS A  59       3.250 -17.089   4.251  1.00  4.28           H  
ATOM    906 2HG  LYS A  59       4.570 -16.365   3.327  1.00  4.28           H  
ATOM    907 1HD  LYS A  59       6.152 -17.810   4.701  1.00  4.28           H  
ATOM    908 2HD  LYS A  59       4.726 -18.596   5.392  1.00  4.28           H  
ATOM    909 1HE  LYS A  59       5.350 -18.499   2.404  1.00  4.28           H  
ATOM    910 2HE  LYS A  59       5.763 -19.849   3.476  1.00  4.28           H  
ATOM    911 1HZ  LYS A  59       3.729 -20.263   2.282  1.00  4.28           H  
ATOM    912 2HZ  LYS A  59       3.408 -20.160   3.888  1.00  4.28           H  
ATOM    913 3HZ  LYS A  59       2.971 -18.921   2.876  1.00  4.28           H  
ATOM    914  N   VAL A  60       2.798 -14.106   7.477  1.00  2.88           N  
ATOM    915  CA  VAL A  60       2.723 -13.547   8.814  1.00  2.88           C  
ATOM    916  C   VAL A  60       3.123 -14.611   9.821  1.00  2.88           C  
ATOM    917  O   VAL A  60       2.455 -15.645   9.919  1.00  2.88           O  
ATOM    918  CB  VAL A  60       1.283 -13.102   9.105  1.00  2.88           C  
ATOM    919  CG1 VAL A  60       1.190 -12.531  10.510  1.00  2.88           C  
ATOM    920  CG2 VAL A  60       0.841 -12.111   8.036  1.00  2.88           C  
ATOM    921  H   VAL A  60       2.111 -14.806   7.220  1.00  2.88           H  
ATOM    922  HA  VAL A  60       3.403 -12.697   8.889  1.00  2.88           H  
ATOM    923  HB  VAL A  60       0.631 -13.971   9.074  1.00  2.88           H  
ATOM    924 1HG1 VAL A  60       0.162 -12.240  10.718  1.00  2.88           H  
ATOM    925 2HG1 VAL A  60       1.507 -13.284  11.230  1.00  2.88           H  
ATOM    926 3HG1 VAL A  60       1.838 -11.659  10.591  1.00  2.88           H  
ATOM    927 1HG2 VAL A  60      -0.186 -11.805   8.224  1.00  2.88           H  
ATOM    928 2HG2 VAL A  60       1.492 -11.237   8.060  1.00  2.88           H  
ATOM    929 3HG2 VAL A  60       0.903 -12.583   7.051  1.00  2.88           H  
ATOM    930  N   VAL A  61       4.197 -14.360  10.567  1.00  2.18           N  
ATOM    931  CA  VAL A  61       4.745 -15.331  11.513  1.00  2.18           C  
ATOM    932  C   VAL A  61       4.776 -14.799  12.938  1.00  2.18           C  
ATOM    933  O   VAL A  61       5.149 -13.650  13.175  1.00  2.18           O  
ATOM    934  CB  VAL A  61       6.163 -15.759  11.073  1.00  2.18           C  
ATOM    935  CG1 VAL A  61       6.773 -16.750  12.090  1.00  2.18           C  
ATOM    936  CG2 VAL A  61       6.082 -16.397   9.671  1.00  2.18           C  
ATOM    937  H   VAL A  61       4.673 -13.474  10.444  1.00  2.18           H  
ATOM    938  HA  VAL A  61       4.108 -16.210  11.516  1.00  2.18           H  
ATOM    939  HB  VAL A  61       6.810 -14.882  11.038  1.00  2.18           H  
ATOM    940 1HG1 VAL A  61       7.769 -17.040  11.767  1.00  2.18           H  
ATOM    941 2HG1 VAL A  61       6.843 -16.289  13.068  1.00  2.18           H  
ATOM    942 3HG1 VAL A  61       6.144 -17.638  12.153  1.00  2.18           H  
ATOM    943 1HG2 VAL A  61       7.079 -16.690   9.350  1.00  2.18           H  
ATOM    944 2HG2 VAL A  61       5.452 -17.269   9.709  1.00  2.18           H  
ATOM    945 3HG2 VAL A  61       5.672 -15.683   8.956  1.00  2.18           H  
ATOM    946  N   LYS A  62       4.349 -15.634  13.877  1.00  1.90           N  
ATOM    947  CA  LYS A  62       4.327 -15.268  15.285  1.00  1.90           C  
ATOM    948  C   LYS A  62       5.704 -14.904  15.809  1.00  1.90           C  
ATOM    949  O   LYS A  62       6.688 -15.585  15.529  1.00  1.90           O  
ATOM    950  CB  LYS A  62       3.780 -16.410  16.141  1.00  1.90           C  
ATOM    951  CG  LYS A  62       3.651 -16.055  17.633  1.00  1.90           C  
ATOM    952  CD  LYS A  62       3.016 -17.172  18.438  1.00  1.90           C  
ATOM    953  CE  LYS A  62       2.953 -16.803  19.920  1.00  1.90           C  
ATOM    954  NZ  LYS A  62       2.328 -17.881  20.735  1.00  1.90           N  
ATOM    955  H   LYS A  62       4.049 -16.576  13.609  1.00  1.90           H  
ATOM    956  HA  LYS A  62       3.686 -14.398  15.404  1.00  1.90           H  
ATOM    957 1HB  LYS A  62       2.826 -16.711  15.775  1.00  1.90           H  
ATOM    958 2HB  LYS A  62       4.439 -17.270  16.052  1.00  1.90           H  
ATOM    959 1HG  LYS A  62       4.642 -15.862  18.051  1.00  1.90           H  
ATOM    960 2HG  LYS A  62       3.051 -15.151  17.740  1.00  1.90           H  
ATOM    961 1HD  LYS A  62       2.005 -17.356  18.069  1.00  1.90           H  
ATOM    962 2HD  LYS A  62       3.600 -18.085  18.321  1.00  1.90           H  
ATOM    963 1HE  LYS A  62       3.966 -16.624  20.284  1.00  1.90           H  
ATOM    964 2HE  LYS A  62       2.370 -15.888  20.036  1.00  1.90           H  
ATOM    965 1HZ  LYS A  62       2.306 -17.600  21.705  1.00  1.90           H  
ATOM    966 2HZ  LYS A  62       1.385 -18.046  20.412  1.00  1.90           H  
ATOM    967 3HZ  LYS A  62       2.868 -18.730  20.643  1.00  1.90           H  
ATOM    968  N   ALA A  63       5.791 -13.839  16.592  1.00  1.89           N  
ATOM    969  CA  ALA A  63       7.079 -13.518  17.187  1.00  1.89           C  
ATOM    970  C   ALA A  63       6.885 -13.010  18.598  1.00  1.89           C  
ATOM    971  O   ALA A  63       5.933 -12.268  18.852  1.00  1.89           O  
ATOM    972  CB  ALA A  63       7.816 -12.485  16.356  1.00  1.89           C  
ATOM    973  H   ALA A  63       4.980 -13.272  16.787  1.00  1.89           H  
ATOM    974  HA  ALA A  63       7.669 -14.429  17.235  1.00  1.89           H  
ATOM    975 1HB  ALA A  63       8.782 -12.284  16.811  1.00  1.89           H  
ATOM    976 2HB  ALA A  63       7.953 -12.868  15.350  1.00  1.89           H  
ATOM    977 3HB  ALA A  63       7.233 -11.570  16.315  1.00  1.89           H  
ATOM    978  N   THR A  64       7.814 -13.418  19.477  1.00  2.08           N  
ATOM    979  CA  THR A  64       7.909 -13.086  20.912  1.00  2.08           C  
ATOM    980  C   THR A  64       8.440 -14.288  21.681  1.00  2.08           C  
ATOM    981  O   THR A  64       8.979 -14.127  22.776  1.00  2.08           O  
ATOM    982  OXT THR A  64       7.956 -15.387  21.410  1.00  2.08           O  
ATOM    983  CB  THR A  64       6.570 -12.668  21.585  1.00  2.08           C  
ATOM    984  OG1 THR A  64       6.840 -12.260  22.932  1.00  2.08           O  
ATOM    985  CG2 THR A  64       5.563 -13.848  21.608  1.00  2.08           C  
ATOM    986  H   THR A  64       8.539 -14.030  19.089  1.00  2.08           H  
ATOM    987  HA  THR A  64       8.622 -12.270  21.034  1.00  2.08           H  
ATOM    988  HB  THR A  64       6.144 -11.819  21.075  1.00  2.08           H  
ATOM    989  HG1 THR A  64       6.021 -11.974  23.350  1.00  2.08           H  
ATOM    990 1HG2 THR A  64       4.648 -13.527  22.103  1.00  2.08           H  
ATOM    991 2HG2 THR A  64       5.327 -14.171  20.601  1.00  2.08           H  
ATOM    992 3HG2 THR A  64       5.997 -14.681  22.157  1.00  2.08           H  
TER     993
ENDMDL

REMARK ID 640304 MODEL 2 FGret
PFRMAT TS
TARGET FGret
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.893  -0.938  -1.730  1.00  6.30           N  
ATOM      2  CA  PRO A   1       1.430  -0.226  -0.580  1.00  6.30           C  
ATOM      3  C   PRO A   1       1.711   1.233  -0.881  1.00  6.30           C  
ATOM      4  O   PRO A   1       1.997   1.607  -2.018  1.00  6.30           O  
ATOM      5  CB  PRO A   1       2.714  -1.000  -0.274  1.00  6.30           C  
ATOM      6  CG  PRO A   1       3.173  -1.465  -1.611  1.00  6.30           C  
ATOM      7  CD  PRO A   1       1.886  -1.841  -2.325  1.00  6.30           C  
ATOM      8  HA  PRO A   1       0.706  -0.302   0.238  1.00  6.30           H  
ATOM      9 1HB  PRO A   1       3.437  -0.337   0.228  1.00  6.30           H  
ATOM     10 2HB  PRO A   1       2.496  -1.829   0.412  1.00  6.30           H  
ATOM     11 1HG  PRO A   1       3.727  -0.664  -2.121  1.00  6.30           H  
ATOM     12 2HG  PRO A   1       3.862  -2.314  -1.501  1.00  6.30           H  
ATOM     13 1HD  PRO A   1       1.965  -1.657  -3.404  1.00  6.30           H  
ATOM     14 2HD  PRO A   1       1.610  -2.885  -2.106  1.00  6.30           H  
ATOM     15 1H   PRO A   1       0.181  -0.581  -2.007  1.00  6.30           H  
ATOM     16 2H   PRO A   1       0.383  -1.673  -0.800  1.00  6.30           H  
ATOM     17  N   ALA A   2       1.595   2.069   0.145  1.00  5.33           N  
ATOM     18  CA  ALA A   2       1.825   3.504   0.014  1.00  5.33           C  
ATOM     19  C   ALA A   2       3.266   3.822  -0.357  1.00  5.33           C  
ATOM     20  O   ALA A   2       4.198   3.173   0.119  1.00  5.33           O  
ATOM     21  CB  ALA A   2       1.478   4.208   1.313  1.00  5.33           C  
ATOM     22  H   ALA A   2       1.357   1.704   1.054  1.00  5.33           H  
ATOM     23  HA  ALA A   2       1.182   3.879  -0.783  1.00  5.33           H  
ATOM     24 1HB  ALA A   2       1.631   5.281   1.192  1.00  5.33           H  
ATOM     25 2HB  ALA A   2       0.437   4.014   1.566  1.00  5.33           H  
ATOM     26 3HB  ALA A   2       2.122   3.838   2.109  1.00  5.33           H  
ATOM     27  N   GLN A   3       3.440   4.861  -1.164  1.00  4.40           N  
ATOM     28  CA  GLN A   3       4.763   5.357  -1.527  1.00  4.40           C  
ATOM     29  C   GLN A   3       5.363   6.191  -0.403  1.00  4.40           C  
ATOM     30  O   GLN A   3       4.710   7.091   0.126  1.00  4.40           O  
ATOM     31  CB  GLN A   3       4.694   6.185  -2.816  1.00  4.40           C  
ATOM     32  CG  GLN A   3       6.020   6.833  -3.242  1.00  4.40           C  
ATOM     33  CD  GLN A   3       7.075   5.845  -3.688  1.00  4.40           C  
ATOM     34  OE1 GLN A   3       6.843   5.019  -4.584  1.00  4.40           O  
ATOM     35  NE2 GLN A   3       8.252   5.919  -3.067  1.00  4.40           N  
ATOM     36  H   GLN A   3       2.627   5.328  -1.535  1.00  4.40           H  
ATOM     37  HA  GLN A   3       5.417   4.502  -1.698  1.00  4.40           H  
ATOM     38 1HB  GLN A   3       4.359   5.548  -3.633  1.00  4.40           H  
ATOM     39 2HB  GLN A   3       3.958   6.976  -2.699  1.00  4.40           H  
ATOM     40 1HG  GLN A   3       5.823   7.505  -4.074  1.00  4.40           H  
ATOM     41 2HG  GLN A   3       6.425   7.402  -2.404  1.00  4.40           H  
ATOM     42 1HE2 GLN A   3       8.992   5.296  -3.315  1.00  4.40           H  
ATOM     43 2HE2 GLN A   3       8.400   6.618  -2.325  1.00  4.40           H  
ATOM     44  N   ALA A   4       6.589   5.867  -0.007  1.00  3.64           N  
ATOM     45  CA  ALA A   4       7.271   6.662   1.006  1.00  3.64           C  
ATOM     46  C   ALA A   4       7.937   7.865   0.346  1.00  3.64           C  
ATOM     47  O   ALA A   4       8.478   7.756  -0.760  1.00  3.64           O  
ATOM     48  CB  ALA A   4       8.307   5.830   1.737  1.00  3.64           C  
ATOM     49  H   ALA A   4       7.060   5.085  -0.438  1.00  3.64           H  
ATOM     50  HA  ALA A   4       6.531   7.026   1.717  1.00  3.64           H  
ATOM     51 1HB  ALA A   4       8.795   6.446   2.494  1.00  3.64           H  
ATOM     52 2HB  ALA A   4       7.818   4.981   2.217  1.00  3.64           H  
ATOM     53 3HB  ALA A   4       9.049   5.470   1.029  1.00  3.64           H  
ATOM     54  N   PHE A   5       7.933   8.998   1.039  1.00  3.08           N  
ATOM     55  CA  PHE A   5       8.575  10.199   0.526  1.00  3.08           C  
ATOM     56  C   PHE A   5       9.616  10.752   1.505  1.00  3.08           C  
ATOM     57  O   PHE A   5       9.488  10.536   2.709  1.00  3.08           O  
ATOM     58  CB  PHE A   5       7.513  11.258   0.229  1.00  3.08           C  
ATOM     59  CG  PHE A   5       6.585  10.872  -0.886  1.00  3.08           C  
ATOM     60  CD1 PHE A   5       5.449  10.125  -0.658  1.00  3.08           C  
ATOM     61  CD2 PHE A   5       6.861  11.263  -2.167  1.00  3.08           C  
ATOM     62  CE1 PHE A   5       4.614   9.783  -1.695  1.00  3.08           C  
ATOM     63  CE2 PHE A   5       6.035  10.925  -3.214  1.00  3.08           C  
ATOM     64  CZ  PHE A   5       4.907  10.182  -2.977  1.00  3.08           C  
ATOM     65  H   PHE A   5       7.467   9.028   1.935  1.00  3.08           H  
ATOM     66  HA  PHE A   5       9.052   9.926  -0.410  1.00  3.08           H  
ATOM     67 1HB  PHE A   5       6.914  11.426   1.123  1.00  3.08           H  
ATOM     68 2HB  PHE A   5       7.984  12.208  -0.023  1.00  3.08           H  
ATOM     69  HD1 PHE A   5       5.210   9.799   0.357  1.00  3.08           H  
ATOM     70  HD2 PHE A   5       7.750  11.847  -2.341  1.00  3.08           H  
ATOM     71  HE1 PHE A   5       3.724   9.188  -1.493  1.00  3.08           H  
ATOM     72  HE2 PHE A   5       6.275  11.245  -4.227  1.00  3.08           H  
ATOM     73  HZ  PHE A   5       4.246   9.909  -3.800  1.00  3.08           H  
ATOM     74  N   PRO A   6      10.676  11.418   1.008  1.00  2.72           N  
ATOM     75  CA  PRO A   6      11.677  12.138   1.773  1.00  2.72           C  
ATOM     76  C   PRO A   6      11.092  13.444   2.292  1.00  2.72           C  
ATOM     77  O   PRO A   6      10.082  13.923   1.777  1.00  2.72           O  
ATOM     78  CB  PRO A   6      12.790  12.358   0.754  1.00  2.72           C  
ATOM     79  CG  PRO A   6      12.088  12.405  -0.572  1.00  2.72           C  
ATOM     80  CD  PRO A   6      10.929  11.436  -0.455  1.00  2.72           C  
ATOM     81  HA  PRO A   6      12.020  11.511   2.606  1.00  2.72           H  
ATOM     82 1HB  PRO A   6      13.318  13.289   0.986  1.00  2.72           H  
ATOM     83 2HB  PRO A   6      13.529  11.544   0.814  1.00  2.72           H  
ATOM     84 1HG  PRO A   6      11.783  13.435  -0.821  1.00  2.72           H  
ATOM     85 2HG  PRO A   6      12.789  12.093  -1.355  1.00  2.72           H  
ATOM     86 1HD  PRO A   6      10.082  11.847  -1.013  1.00  2.72           H  
ATOM     87 2HD  PRO A   6      11.239  10.443  -0.828  1.00  2.72           H  
ATOM     88  N   VAL A   7      11.744  14.021   3.292  1.00  2.53           N  
ATOM     89  CA  VAL A   7      11.321  15.294   3.865  1.00  2.53           C  
ATOM     90  C   VAL A   7      12.263  16.437   3.513  1.00  2.53           C  
ATOM     91  O   VAL A   7      13.484  16.295   3.585  1.00  2.53           O  
ATOM     92  CB  VAL A   7      11.218  15.158   5.395  1.00  2.53           C  
ATOM     93  CG1 VAL A   7      10.853  16.493   6.034  1.00  2.53           C  
ATOM     94  CG2 VAL A   7      10.177  14.114   5.729  1.00  2.53           C  
ATOM     95  H   VAL A   7      12.561  13.567   3.672  1.00  2.53           H  
ATOM     96  HA  VAL A   7      10.331  15.533   3.476  1.00  2.53           H  
ATOM     97  HB  VAL A   7      12.175  14.849   5.792  1.00  2.53           H  
ATOM     98 1HG1 VAL A   7      10.791  16.371   7.115  1.00  2.53           H  
ATOM     99 2HG1 VAL A   7      11.614  17.236   5.806  1.00  2.53           H  
ATOM    100 3HG1 VAL A   7       9.894  16.831   5.653  1.00  2.53           H  
ATOM    101 1HG2 VAL A   7      10.108  14.004   6.811  1.00  2.53           H  
ATOM    102 2HG2 VAL A   7       9.211  14.427   5.332  1.00  2.53           H  
ATOM    103 3HG2 VAL A   7      10.457  13.158   5.285  1.00  2.53           H  
ATOM    104  N   SER A   8      11.688  17.564   3.094  1.00  2.45           N  
ATOM    105  CA  SER A   8      12.487  18.739   2.786  1.00  2.45           C  
ATOM    106  C   SER A   8      12.671  19.547   4.068  1.00  2.45           C  
ATOM    107  O   SER A   8      11.717  19.736   4.823  1.00  2.45           O  
ATOM    108  CB  SER A   8      11.809  19.585   1.716  1.00  2.45           C  
ATOM    109  OG  SER A   8      11.674  18.868   0.501  1.00  2.45           O  
ATOM    110  H   SER A   8      10.681  17.609   3.028  1.00  2.45           H  
ATOM    111  HA  SER A   8      13.465  18.426   2.444  1.00  2.45           H  
ATOM    112 1HB  SER A   8      10.828  19.903   2.066  1.00  2.45           H  
ATOM    113 2HB  SER A   8      12.401  20.485   1.543  1.00  2.45           H  
ATOM    114  HG  SER A   8      10.995  18.199   0.664  1.00  2.45           H  
ATOM    115  N   TYR A   9      13.877  20.060   4.280  1.00  2.47           N  
ATOM    116  CA  TYR A   9      14.193  20.857   5.461  1.00  2.47           C  
ATOM    117  C   TYR A   9      14.734  22.221   5.062  1.00  2.47           C  
ATOM    118  O   TYR A   9      15.204  22.400   3.938  1.00  2.47           O  
ATOM    119  CB  TYR A   9      15.197  20.125   6.352  1.00  2.47           C  
ATOM    120  CG  TYR A   9      14.693  18.799   6.916  1.00  2.47           C  
ATOM    121  CD1 TYR A   9      14.872  17.625   6.204  1.00  2.47           C  
ATOM    122  CD2 TYR A   9      14.061  18.765   8.150  1.00  2.47           C  
ATOM    123  CE1 TYR A   9      14.429  16.427   6.724  1.00  2.47           C  
ATOM    124  CE2 TYR A   9      13.618  17.564   8.670  1.00  2.47           C  
ATOM    125  CZ  TYR A   9      13.801  16.398   7.963  1.00  2.47           C  
ATOM    126  OH  TYR A   9      13.367  15.197   8.487  1.00  2.47           O  
ATOM    127  H   TYR A   9      14.609  19.871   3.611  1.00  2.47           H  
ATOM    128  HA  TYR A   9      13.277  21.021   6.030  1.00  2.47           H  
ATOM    129 1HB  TYR A   9      16.105  19.927   5.783  1.00  2.47           H  
ATOM    130 2HB  TYR A   9      15.473  20.767   7.189  1.00  2.47           H  
ATOM    131  HD1 TYR A   9      15.363  17.644   5.231  1.00  2.47           H  
ATOM    132  HD2 TYR A   9      13.919  19.687   8.713  1.00  2.47           H  
ATOM    133  HE1 TYR A   9      14.575  15.507   6.158  1.00  2.47           H  
ATOM    134  HE2 TYR A   9      13.124  17.540   9.642  1.00  2.47           H  
ATOM    135  HH  TYR A   9      13.469  14.505   7.830  1.00  2.47           H  
ATOM    136  N   SER A  10      14.663  23.181   5.980  1.00  2.61           N  
ATOM    137  CA  SER A  10      15.159  24.528   5.717  1.00  2.61           C  
ATOM    138  C   SER A  10      15.586  25.289   6.961  1.00  2.61           C  
ATOM    139  O   SER A  10      14.957  25.207   8.016  1.00  2.61           O  
ATOM    140  CB  SER A  10      14.095  25.349   5.020  1.00  2.61           C  
ATOM    141  OG  SER A  10      14.531  26.677   4.830  1.00  2.61           O  
ATOM    142  H   SER A  10      14.260  22.968   6.881  1.00  2.61           H  
ATOM    143  HA  SER A  10      16.026  24.444   5.060  1.00  2.61           H  
ATOM    144 1HB  SER A  10      13.850  24.899   4.058  1.00  2.61           H  
ATOM    145 2HB  SER A  10      13.188  25.347   5.625  1.00  2.61           H  
ATOM    146  HG  SER A  10      15.180  26.635   4.108  1.00  2.61           H  
ATOM    147  N   SER A  11      16.610  26.124   6.790  1.00  2.99           N  
ATOM    148  CA  SER A  11      17.110  27.018   7.835  1.00  2.99           C  
ATOM    149  C   SER A  11      16.072  28.070   8.242  1.00  2.99           C  
ATOM    150  O   SER A  11      16.190  28.698   9.294  1.00  2.99           O  
ATOM    151  CB  SER A  11      18.375  27.702   7.359  1.00  2.99           C  
ATOM    152  OG  SER A  11      18.102  28.573   6.299  1.00  2.99           O  
ATOM    153  H   SER A  11      17.072  26.132   5.893  1.00  2.99           H  
ATOM    154  HA  SER A  11      17.348  26.417   8.714  1.00  2.99           H  
ATOM    155 1HB  SER A  11      18.818  28.257   8.185  1.00  2.99           H  
ATOM    156 2HB  SER A  11      19.098  26.952   7.043  1.00  2.99           H  
ATOM    157  HG  SER A  11      17.450  29.197   6.634  1.00  2.99           H  
ATOM    158  N   SER A  12      15.051  28.254   7.398  1.00  3.65           N  
ATOM    159  CA  SER A  12      13.962  29.190   7.642  1.00  3.65           C  
ATOM    160  C   SER A  12      12.948  28.650   8.644  1.00  3.65           C  
ATOM    161  O   SER A  12      12.027  29.359   9.053  1.00  3.65           O  
ATOM    162  CB  SER A  12      13.214  29.442   6.358  1.00  3.65           C  
ATOM    163  OG  SER A  12      12.552  28.262   5.949  1.00  3.65           O  
ATOM    164  H   SER A  12      15.014  27.703   6.540  1.00  3.65           H  
ATOM    165  HA  SER A  12      14.378  30.120   8.027  1.00  3.65           H  
ATOM    166 1HB  SER A  12      12.486  30.237   6.513  1.00  3.65           H  
ATOM    167 2HB  SER A  12      13.904  29.767   5.581  1.00  3.65           H  
ATOM    168  HG  SER A  12      13.240  27.721   5.513  1.00  3.65           H  
ATOM    169  N   GLY A  13      13.055  27.364   8.974  1.00  4.55           N  
ATOM    170  CA  GLY A  13      12.097  26.729   9.857  1.00  4.55           C  
ATOM    171  C   GLY A  13      10.934  26.140   9.067  1.00  4.55           C  
ATOM    172  O   GLY A  13      10.079  25.458   9.631  1.00  4.55           O  
ATOM    173  H   GLY A  13      13.824  26.796   8.618  1.00  4.55           H  
ATOM    174 1HA  GLY A  13      12.596  25.940  10.419  1.00  4.55           H  
ATOM    175 2HA  GLY A  13      11.726  27.455  10.578  1.00  4.55           H  
ATOM    176  N   ALA A  14      10.906  26.397   7.749  1.00  5.54           N  
ATOM    177  CA  ALA A  14       9.849  25.905   6.868  1.00  5.54           C  
ATOM    178  C   ALA A  14       8.471  26.313   7.371  1.00  5.54           C  
ATOM    179  O   ALA A  14       7.533  25.517   7.357  1.00  5.54           O  
ATOM    180  CB  ALA A  14       9.924  24.389   6.733  1.00  5.54           C  
ATOM    181  H   ALA A  14      11.627  26.983   7.330  1.00  5.54           H  
ATOM    182  HA  ALA A  14       9.996  26.357   5.885  1.00  5.54           H  
ATOM    183 1HB  ALA A  14       9.147  24.052   6.046  1.00  5.54           H  
ATOM    184 2HB  ALA A  14      10.902  24.106   6.342  1.00  5.54           H  
ATOM    185 3HB  ALA A  14       9.773  23.916   7.700  1.00  5.54           H  
ATOM    186  N   ARG A  15       8.335  27.577   7.772  1.00  6.44           N  
ATOM    187  CA  ARG A  15       7.066  28.102   8.265  1.00  6.44           C  
ATOM    188  C   ARG A  15       5.998  28.019   7.177  1.00  6.44           C  
ATOM    189  O   ARG A  15       4.815  27.783   7.456  1.00  6.44           O  
ATOM    190  CB  ARG A  15       7.247  29.548   8.693  1.00  6.44           C  
ATOM    191  CG  ARG A  15       8.103  29.737   9.944  1.00  6.44           C  
ATOM    192  CD  ARG A  15       8.313  31.179  10.261  1.00  6.44           C  
ATOM    193  NE  ARG A  15       9.148  31.363  11.440  1.00  6.44           N  
ATOM    194  CZ  ARG A  15       9.624  32.552  11.864  1.00  6.44           C  
ATOM    195  NH1 ARG A  15       9.336  33.652  11.203  1.00  6.44           N  
ATOM    196  NH2 ARG A  15      10.381  32.614  12.947  1.00  6.44           N  
ATOM    197  H   ARG A  15       9.150  28.176   7.760  1.00  6.44           H  
ATOM    198  HA  ARG A  15       6.750  27.505   9.122  1.00  6.44           H  
ATOM    199 1HB  ARG A  15       7.712  30.111   7.885  1.00  6.44           H  
ATOM    200 2HB  ARG A  15       6.270  29.996   8.883  1.00  6.44           H  
ATOM    201 1HG  ARG A  15       7.618  29.260  10.795  1.00  6.44           H  
ATOM    202 2HG  ARG A  15       9.085  29.277   9.780  1.00  6.44           H  
ATOM    203 1HD  ARG A  15       8.805  31.664   9.418  1.00  6.44           H  
ATOM    204 2HD  ARG A  15       7.352  31.656  10.446  1.00  6.44           H  
ATOM    205  HE  ARG A  15       9.395  30.541  11.973  1.00  6.44           H  
ATOM    206 1HH1 ARG A  15       8.759  33.607  10.375  1.00  6.44           H  
ATOM    207 2HH1 ARG A  15       9.693  34.541  11.522  1.00  6.44           H  
ATOM    208 1HH2 ARG A  15      10.604  31.769  13.455  1.00  6.44           H  
ATOM    209 2HH2 ARG A  15      10.736  33.504  13.264  1.00  6.44           H  
ATOM    210  N   ARG A  16       6.431  28.239   5.939  1.00  7.03           N  
ATOM    211  CA  ARG A  16       5.596  28.160   4.755  1.00  7.03           C  
ATOM    212  C   ARG A  16       6.432  27.479   3.673  1.00  7.03           C  
ATOM    213  O   ARG A  16       7.649  27.672   3.649  1.00  7.03           O  
ATOM    214  CB  ARG A  16       5.168  29.548   4.280  1.00  7.03           C  
ATOM    215  CG  ARG A  16       4.280  30.335   5.244  1.00  7.03           C  
ATOM    216  CD  ARG A  16       2.923  29.732   5.341  1.00  7.03           C  
ATOM    217  NE  ARG A  16       2.027  30.524   6.168  1.00  7.03           N  
ATOM    218  CZ  ARG A  16       1.916  30.430   7.514  1.00  7.03           C  
ATOM    219  NH1 ARG A  16       2.647  29.572   8.203  1.00  7.03           N  
ATOM    220  NH2 ARG A  16       1.057  31.212   8.151  1.00  7.03           N  
ATOM    221  H   ARG A  16       7.411  28.441   5.820  1.00  7.03           H  
ATOM    222  HA  ARG A  16       4.715  27.568   4.995  1.00  7.03           H  
ATOM    223 1HB  ARG A  16       6.058  30.150   4.098  1.00  7.03           H  
ATOM    224 2HB  ARG A  16       4.638  29.469   3.331  1.00  7.03           H  
ATOM    225 1HG  ARG A  16       4.720  30.361   6.237  1.00  7.03           H  
ATOM    226 2HG  ARG A  16       4.168  31.354   4.876  1.00  7.03           H  
ATOM    227 1HD  ARG A  16       2.491  29.658   4.343  1.00  7.03           H  
ATOM    228 2HD  ARG A  16       2.997  28.735   5.776  1.00  7.03           H  
ATOM    229  HE  ARG A  16       1.440  31.199   5.700  1.00  7.03           H  
ATOM    230 1HH1 ARG A  16       3.327  28.949   7.740  1.00  7.03           H  
ATOM    231 2HH1 ARG A  16       2.543  29.520   9.203  1.00  7.03           H  
ATOM    232 1HH2 ARG A  16       0.493  31.872   7.632  1.00  7.03           H  
ATOM    233 2HH2 ARG A  16       0.967  31.149   9.153  1.00  7.03           H  
ATOM    234  N   PRO A  17       5.846  26.684   2.771  1.00  7.06           N  
ATOM    235  CA  PRO A  17       6.542  26.085   1.656  1.00  7.06           C  
ATOM    236  C   PRO A  17       6.875  27.150   0.634  1.00  7.06           C  
ATOM    237  O   PRO A  17       6.121  28.112   0.474  1.00  7.06           O  
ATOM    238  CB  PRO A  17       5.523  25.077   1.118  1.00  7.06           C  
ATOM    239  CG  PRO A  17       4.174  25.660   1.504  1.00  7.06           C  
ATOM    240  CD  PRO A  17       4.413  26.351   2.852  1.00  7.06           C  
ATOM    241  HA  PRO A  17       7.453  25.586   2.020  1.00  7.06           H  
ATOM    242 1HB  PRO A  17       5.648  24.972   0.031  1.00  7.06           H  
ATOM    243 2HB  PRO A  17       5.704  24.086   1.558  1.00  7.06           H  
ATOM    244 1HG  PRO A  17       3.834  26.358   0.723  1.00  7.06           H  
ATOM    245 2HG  PRO A  17       3.421  24.859   1.561  1.00  7.06           H  
ATOM    246 1HD  PRO A  17       3.791  27.251   2.909  1.00  7.06           H  
ATOM    247 2HD  PRO A  17       4.225  25.652   3.684  1.00  7.06           H  
ATOM    248  N   SER A  18       7.938  26.935  -0.128  1.00  6.49           N  
ATOM    249  CA  SER A  18       8.222  27.833  -1.235  1.00  6.49           C  
ATOM    250  C   SER A  18       7.899  27.116  -2.527  1.00  6.49           C  
ATOM    251  O   SER A  18       8.704  26.367  -3.075  1.00  6.49           O  
ATOM    252  CB  SER A  18       9.673  28.269  -1.226  1.00  6.49           C  
ATOM    253  OG  SER A  18       9.951  29.106  -2.316  1.00  6.49           O  
ATOM    254  H   SER A  18       8.540  26.147   0.055  1.00  6.49           H  
ATOM    255  HA  SER A  18       7.586  28.716  -1.157  1.00  6.49           H  
ATOM    256 1HB  SER A  18       9.881  28.798  -0.295  1.00  6.49           H  
ATOM    257 2HB  SER A  18      10.322  27.394  -1.260  1.00  6.49           H  
ATOM    258  HG  SER A  18      10.761  29.572  -2.092  1.00  6.49           H  
ATOM    259  N   LEU A  19       6.739  27.421  -3.073  1.00  5.56           N  
ATOM    260  CA  LEU A  19       6.266  26.697  -4.238  1.00  5.56           C  
ATOM    261  C   LEU A  19       6.741  27.365  -5.510  1.00  5.56           C  
ATOM    262  O   LEU A  19       6.456  26.917  -6.619  1.00  5.56           O  
ATOM    263  CB  LEU A  19       4.752  26.576  -4.166  1.00  5.56           C  
ATOM    264  CG  LEU A  19       4.279  25.804  -2.920  1.00  5.56           C  
ATOM    265  CD1 LEU A  19       2.770  25.776  -2.876  1.00  5.56           C  
ATOM    266  CD2 LEU A  19       4.882  24.402  -2.942  1.00  5.56           C  
ATOM    267  H   LEU A  19       6.139  28.098  -2.619  1.00  5.56           H  
ATOM    268  HA  LEU A  19       6.681  25.692  -4.208  1.00  5.56           H  
ATOM    269 1HB  LEU A  19       4.314  27.573  -4.144  1.00  5.56           H  
ATOM    270 2HB  LEU A  19       4.394  26.052  -5.052  1.00  5.56           H  
ATOM    271  HG  LEU A  19       4.624  26.323  -2.020  1.00  5.56           H  
ATOM    272 1HD1 LEU A  19       2.444  25.243  -1.982  1.00  5.56           H  
ATOM    273 2HD1 LEU A  19       2.389  26.796  -2.848  1.00  5.56           H  
ATOM    274 3HD1 LEU A  19       2.389  25.268  -3.762  1.00  5.56           H  
ATOM    275 1HD2 LEU A  19       4.563  23.855  -2.055  1.00  5.56           H  
ATOM    276 2HD2 LEU A  19       4.544  23.874  -3.835  1.00  5.56           H  
ATOM    277 3HD2 LEU A  19       5.971  24.471  -2.952  1.00  5.56           H  
ATOM    278  N   ASP A  20       7.509  28.430  -5.324  1.00  4.60           N  
ATOM    279  CA  ASP A  20       8.114  29.179  -6.402  1.00  4.60           C  
ATOM    280  C   ASP A  20       9.410  28.501  -6.847  1.00  4.60           C  
ATOM    281  O   ASP A  20       9.987  28.875  -7.868  1.00  4.60           O  
ATOM    282  CB  ASP A  20       8.404  30.612  -5.954  1.00  4.60           C  
ATOM    283  CG  ASP A  20       7.136  31.440  -5.716  1.00  4.60           C  
ATOM    284  OD1 ASP A  20       6.118  31.135  -6.295  1.00  4.60           O  
ATOM    285  OD2 ASP A  20       7.199  32.368  -4.950  1.00  4.60           O  
ATOM    286  H   ASP A  20       7.688  28.725  -4.375  1.00  4.60           H  
ATOM    287  HA  ASP A  20       7.425  29.201  -7.247  1.00  4.60           H  
ATOM    288 1HB  ASP A  20       8.984  30.587  -5.028  1.00  4.60           H  
ATOM    289 2HB  ASP A  20       9.012  31.111  -6.707  1.00  4.60           H  
ATOM    290  N   SER A  21       9.882  27.501  -6.083  1.00  3.83           N  
ATOM    291  CA  SER A  21      11.108  26.822  -6.467  1.00  3.83           C  
ATOM    292  C   SER A  21      11.114  25.346  -6.226  1.00  3.83           C  
ATOM    293  O   SER A  21      11.186  24.879  -5.089  1.00  3.83           O  
ATOM    294  CB  SER A  21      12.295  27.326  -5.709  1.00  3.83           C  
ATOM    295  OG  SER A  21      13.442  26.563  -6.074  1.00  3.83           O  
ATOM    296  H   SER A  21       9.393  27.205  -5.235  1.00  3.83           H  
ATOM    297  HA  SER A  21      11.266  26.986  -7.534  1.00  3.83           H  
ATOM    298 1HB  SER A  21      12.460  28.381  -5.924  1.00  3.83           H  
ATOM    299 2HB  SER A  21      12.107  27.227  -4.639  1.00  3.83           H  
ATOM    300  HG  SER A  21      13.767  26.978  -6.893  1.00  3.83           H  
ATOM    301  N   MET A  22      11.185  24.599  -7.312  1.00  3.26           N  
ATOM    302  CA  MET A  22      11.258  23.156  -7.226  1.00  3.26           C  
ATOM    303  C   MET A  22      12.725  22.720  -7.178  1.00  3.26           C  
ATOM    304  O   MET A  22      13.028  21.527  -7.191  1.00  3.26           O  
ATOM    305  CB  MET A  22      10.496  22.514  -8.371  1.00  3.26           C  
ATOM    306  CG  MET A  22       8.980  22.799  -8.339  1.00  3.26           C  
ATOM    307  SD  MET A  22       8.124  22.082  -6.883  1.00  3.26           S  
ATOM    308  CE  MET A  22       7.941  23.480  -5.749  1.00  3.26           C  
ATOM    309  H   MET A  22      11.145  25.041  -8.220  1.00  3.26           H  
ATOM    310  HA  MET A  22      10.781  22.842  -6.308  1.00  3.26           H  
ATOM    311 1HB  MET A  22      10.894  22.873  -9.320  1.00  3.26           H  
ATOM    312 2HB  MET A  22      10.639  21.434  -8.342  1.00  3.26           H  
ATOM    313 1HG  MET A  22       8.815  23.876  -8.338  1.00  3.26           H  
ATOM    314 2HG  MET A  22       8.521  22.389  -9.241  1.00  3.26           H  
ATOM    315 1HE  MET A  22       7.426  23.153  -4.846  1.00  3.26           H  
ATOM    316 2HE  MET A  22       8.906  23.860  -5.476  1.00  3.26           H  
ATOM    317 3HE  MET A  22       7.360  24.269  -6.231  1.00  3.26           H  
ATOM    318  N   GLU A  23      13.634  23.711  -7.165  1.00  2.81           N  
ATOM    319  CA  GLU A  23      15.074  23.475  -7.160  1.00  2.81           C  
ATOM    320  C   GLU A  23      15.566  23.355  -5.730  1.00  2.81           C  
ATOM    321  O   GLU A  23      16.512  22.625  -5.440  1.00  2.81           O  
ATOM    322  CB  GLU A  23      15.806  24.615  -7.873  1.00  2.81           C  
ATOM    323  CG  GLU A  23      15.456  24.752  -9.353  1.00  2.81           C  
ATOM    324  CD  GLU A  23      16.173  25.897 -10.041  1.00  2.81           C  
ATOM    325  OE1 GLU A  23      16.905  26.602  -9.387  1.00  2.81           O  
ATOM    326  OE2 GLU A  23      15.980  26.062 -11.221  1.00  2.81           O  
ATOM    327  H   GLU A  23      13.325  24.676  -7.093  1.00  2.81           H  
ATOM    328  HA  GLU A  23      15.282  22.537  -7.677  1.00  2.81           H  
ATOM    329 1HB  GLU A  23      15.578  25.559  -7.379  1.00  2.81           H  
ATOM    330 2HB  GLU A  23      16.881  24.458  -7.795  1.00  2.81           H  
ATOM    331 1HG  GLU A  23      15.711  23.822  -9.860  1.00  2.81           H  
ATOM    332 2HG  GLU A  23      14.380  24.898  -9.442  1.00  2.81           H  
ATOM    333  N   ASN A  24      14.863  24.029  -4.823  1.00  2.49           N  
ATOM    334  CA  ASN A  24      15.212  24.022  -3.407  1.00  2.49           C  
ATOM    335  C   ASN A  24      14.408  22.988  -2.608  1.00  2.49           C  
ATOM    336  O   ASN A  24      14.383  23.026  -1.378  1.00  2.49           O  
ATOM    337  CB  ASN A  24      15.046  25.414  -2.843  1.00  2.49           C  
ATOM    338  CG  ASN A  24      16.129  26.356  -3.331  1.00  2.49           C  
ATOM    339  OD1 ASN A  24      17.241  26.369  -2.786  1.00  2.49           O  
ATOM    340  ND2 ASN A  24      15.846  27.106  -4.365  1.00  2.49           N  
ATOM    341  H   ASN A  24      14.118  24.651  -5.147  1.00  2.49           H  
ATOM    342  HA  ASN A  24      16.263  23.744  -3.316  1.00  2.49           H  
ATOM    343 1HB  ASN A  24      14.071  25.809  -3.142  1.00  2.49           H  
ATOM    344 2HB  ASN A  24      15.067  25.374  -1.755  1.00  2.49           H  
ATOM    345 1HD2 ASN A  24      16.537  27.731  -4.734  1.00  2.49           H  
ATOM    346 2HD2 ASN A  24      14.950  27.027  -4.818  1.00  2.49           H  
ATOM    347  N   GLN A  25      13.764  22.063  -3.319  1.00  2.33           N  
ATOM    348  CA  GLN A  25      13.001  20.977  -2.702  1.00  2.33           C  
ATOM    349  C   GLN A  25      13.839  19.705  -2.732  1.00  2.33           C  
ATOM    350  O   GLN A  25      14.715  19.555  -3.582  1.00  2.33           O  
ATOM    351  CB  GLN A  25      11.708  20.675  -3.474  1.00  2.33           C  
ATOM    352  CG  GLN A  25      10.746  21.818  -3.667  1.00  2.33           C  
ATOM    353  CD  GLN A  25      10.168  22.406  -2.427  1.00  2.33           C  
ATOM    354  OE1 GLN A  25       9.666  21.721  -1.523  1.00  2.33           O  
ATOM    355  NE2 GLN A  25      10.200  23.730  -2.390  1.00  2.33           N  
ATOM    356  H   GLN A  25      13.826  22.106  -4.327  1.00  2.33           H  
ATOM    357  HA  GLN A  25      12.774  21.227  -1.667  1.00  2.33           H  
ATOM    358 1HB  GLN A  25      11.972  20.313  -4.469  1.00  2.33           H  
ATOM    359 2HB  GLN A  25      11.174  19.867  -2.971  1.00  2.33           H  
ATOM    360 1HG  GLN A  25      11.306  22.608  -4.141  1.00  2.33           H  
ATOM    361 2HG  GLN A  25       9.931  21.497  -4.311  1.00  2.33           H  
ATOM    362 1HE2 GLN A  25       9.824  24.219  -1.613  1.00  2.33           H  
ATOM    363 2HE2 GLN A  25      10.592  24.253  -3.188  1.00  2.33           H  
ATOM    364  N   VAL A  26      13.548  18.759  -1.846  1.00  2.33           N  
ATOM    365  CA  VAL A  26      14.210  17.459  -1.920  1.00  2.33           C  
ATOM    366  C   VAL A  26      13.500  16.552  -2.925  1.00  2.33           C  
ATOM    367  O   VAL A  26      12.280  16.397  -2.877  1.00  2.33           O  
ATOM    368  CB  VAL A  26      14.263  16.804  -0.529  1.00  2.33           C  
ATOM    369  CG1 VAL A  26      14.846  15.402  -0.608  1.00  2.33           C  
ATOM    370  CG2 VAL A  26      15.123  17.664   0.372  1.00  2.33           C  
ATOM    371  H   VAL A  26      12.857  18.921  -1.116  1.00  2.33           H  
ATOM    372  HA  VAL A  26      15.235  17.611  -2.258  1.00  2.33           H  
ATOM    373  HB  VAL A  26      13.254  16.726  -0.122  1.00  2.33           H  
ATOM    374 1HG1 VAL A  26      14.876  14.972   0.390  1.00  2.33           H  
ATOM    375 2HG1 VAL A  26      14.223  14.783  -1.251  1.00  2.33           H  
ATOM    376 3HG1 VAL A  26      15.854  15.446  -1.014  1.00  2.33           H  
ATOM    377 1HG2 VAL A  26      15.165  17.215   1.366  1.00  2.33           H  
ATOM    378 2HG2 VAL A  26      16.128  17.727  -0.042  1.00  2.33           H  
ATOM    379 3HG2 VAL A  26      14.695  18.665   0.433  1.00  2.33           H  
ATOM    380  N   SER A  27      14.270  15.979  -3.850  1.00  2.45           N  
ATOM    381  CA  SER A  27      13.724  15.101  -4.882  1.00  2.45           C  
ATOM    382  C   SER A  27      13.066  13.885  -4.272  1.00  2.45           C  
ATOM    383  O   SER A  27      13.554  13.361  -3.279  1.00  2.45           O  
ATOM    384  CB  SER A  27      14.830  14.619  -5.806  1.00  2.45           C  
ATOM    385  OG  SER A  27      15.414  15.682  -6.509  1.00  2.45           O  
ATOM    386  H   SER A  27      15.262  16.165  -3.835  1.00  2.45           H  
ATOM    387  HA  SER A  27      12.978  15.655  -5.454  1.00  2.45           H  
ATOM    388 1HB  SER A  27      15.593  14.104  -5.218  1.00  2.45           H  
ATOM    389 2HB  SER A  27      14.423  13.893  -6.508  1.00  2.45           H  
ATOM    390  HG  SER A  27      16.104  15.290  -7.056  1.00  2.45           H  
ATOM    391  N   VAL A  28      11.990  13.397  -4.889  1.00  2.63           N  
ATOM    392  CA  VAL A  28      11.353  12.182  -4.390  1.00  2.63           C  
ATOM    393  C   VAL A  28      12.292  10.997  -4.565  1.00  2.63           C  
ATOM    394  O   VAL A  28      12.479  10.181  -3.660  1.00  2.63           O  
ATOM    395  CB  VAL A  28      10.029  11.903  -5.107  1.00  2.63           C  
ATOM    396  CG1 VAL A  28       9.492  10.541  -4.663  1.00  2.63           C  
ATOM    397  CG2 VAL A  28       9.057  13.025  -4.797  1.00  2.63           C  
ATOM    398  H   VAL A  28      11.611  13.877  -5.693  1.00  2.63           H  
ATOM    399  HA  VAL A  28      11.144  12.314  -3.331  1.00  2.63           H  
ATOM    400  HB  VAL A  28      10.196  11.851  -6.183  1.00  2.63           H  
ATOM    401 1HG1 VAL A  28       8.555  10.329  -5.175  1.00  2.63           H  
ATOM    402 2HG1 VAL A  28      10.221   9.768  -4.910  1.00  2.63           H  
ATOM    403 3HG1 VAL A  28       9.325  10.543  -3.589  1.00  2.63           H  
ATOM    404 1HG2 VAL A  28       8.110  12.840  -5.304  1.00  2.63           H  
ATOM    405 2HG2 VAL A  28       8.896  13.082  -3.731  1.00  2.63           H  
ATOM    406 3HG2 VAL A  28       9.476  13.970  -5.144  1.00  2.63           H  
ATOM    407  N   ASP A  29      12.933  10.922  -5.734  1.00  2.88           N  
ATOM    408  CA  ASP A  29      13.871   9.843  -6.041  1.00  2.88           C  
ATOM    409  C   ASP A  29      15.215  10.170  -5.379  1.00  2.88           C  
ATOM    410  O   ASP A  29      16.215  10.431  -6.049  1.00  2.88           O  
ATOM    411  CB  ASP A  29      14.038   9.743  -7.571  1.00  2.88           C  
ATOM    412  CG  ASP A  29      14.757   8.486  -8.109  1.00  2.88           C  
ATOM    413  OD1 ASP A  29      14.837   7.500  -7.432  1.00  2.88           O  
ATOM    414  OD2 ASP A  29      15.261   8.543  -9.223  1.00  2.88           O  
ATOM    415  H   ASP A  29      12.754  11.628  -6.429  1.00  2.88           H  
ATOM    416  HA  ASP A  29      13.490   8.903  -5.640  1.00  2.88           H  
ATOM    417 1HB  ASP A  29      13.052   9.789  -8.032  1.00  2.88           H  
ATOM    418 2HB  ASP A  29      14.589  10.617  -7.919  1.00  2.88           H  
ATOM    419  N   ALA A  30      15.205  10.161  -4.048  1.00  3.19           N  
ATOM    420  CA  ALA A  30      16.349  10.518  -3.217  1.00  3.19           C  
ATOM    421  C   ALA A  30      17.304   9.353  -3.012  1.00  3.19           C  
ATOM    422  O   ALA A  30      18.502   9.555  -2.806  1.00  3.19           O  
ATOM    423  CB  ALA A  30      15.856  11.032  -1.879  1.00  3.19           C  
ATOM    424  H   ALA A  30      14.315   9.934  -3.607  1.00  3.19           H  
ATOM    425  HA  ALA A  30      16.898  11.312  -3.721  1.00  3.19           H  
ATOM    426 1HB  ALA A  30      16.704  11.329  -1.267  1.00  3.19           H  
ATOM    427 2HB  ALA A  30      15.206  11.890  -2.040  1.00  3.19           H  
ATOM    428 3HB  ALA A  30      15.299  10.254  -1.378  1.00  3.19           H  
ATOM    429  N   PHE A  31      16.774   8.136  -3.037  1.00  3.62           N  
ATOM    430  CA  PHE A  31      17.583   6.957  -2.786  1.00  3.62           C  
ATOM    431  C   PHE A  31      17.323   5.920  -3.863  1.00  3.62           C  
ATOM    432  O   PHE A  31      16.198   5.801  -4.353  1.00  3.62           O  
ATOM    433  CB  PHE A  31      17.246   6.364  -1.417  1.00  3.62           C  
ATOM    434  CG  PHE A  31      17.444   7.336  -0.287  1.00  3.62           C  
ATOM    435  CD1 PHE A  31      16.378   8.101   0.164  1.00  3.62           C  
ATOM    436  CD2 PHE A  31      18.678   7.516   0.300  1.00  3.62           C  
ATOM    437  CE1 PHE A  31      16.540   9.018   1.181  1.00  3.62           C  
ATOM    438  CE2 PHE A  31      18.847   8.434   1.316  1.00  3.62           C  
ATOM    439  CZ  PHE A  31      17.775   9.185   1.757  1.00  3.62           C  
ATOM    440  H   PHE A  31      15.790   8.034  -3.238  1.00  3.62           H  
ATOM    441  HA  PHE A  31      18.639   7.231  -2.815  1.00  3.62           H  
ATOM    442 1HB  PHE A  31      16.209   6.035  -1.408  1.00  3.62           H  
ATOM    443 2HB  PHE A  31      17.871   5.490  -1.233  1.00  3.62           H  
ATOM    444  HD1 PHE A  31      15.399   7.970  -0.299  1.00  3.62           H  
ATOM    445  HD2 PHE A  31      19.526   6.929  -0.052  1.00  3.62           H  
ATOM    446  HE1 PHE A  31      15.692   9.610   1.523  1.00  3.62           H  
ATOM    447  HE2 PHE A  31      19.827   8.569   1.770  1.00  3.62           H  
ATOM    448  HZ  PHE A  31      17.910   9.910   2.558  1.00  3.62           H  
ATOM    449  N   LYS A  32      18.345   5.143  -4.199  1.00  4.28           N  
ATOM    450  CA  LYS A  32      18.211   4.094  -5.201  1.00  4.28           C  
ATOM    451  C   LYS A  32      18.673   2.751  -4.673  1.00  4.28           C  
ATOM    452  O   LYS A  32      19.519   2.685  -3.776  1.00  4.28           O  
ATOM    453  CB  LYS A  32      18.984   4.467  -6.468  1.00  4.28           C  
ATOM    454  CG  LYS A  32      18.426   5.705  -7.182  1.00  4.28           C  
ATOM    455  CD  LYS A  32      19.151   6.007  -8.484  1.00  4.28           C  
ATOM    456  CE  LYS A  32      18.566   7.262  -9.132  1.00  4.28           C  
ATOM    457  NZ  LYS A  32      17.137   7.064  -9.522  1.00  4.28           N  
ATOM    458  H   LYS A  32      19.242   5.291  -3.757  1.00  4.28           H  
ATOM    459  HA  LYS A  32      17.155   3.997  -5.461  1.00  4.28           H  
ATOM    460 1HB  LYS A  32      20.027   4.657  -6.218  1.00  4.28           H  
ATOM    461 2HB  LYS A  32      18.961   3.630  -7.167  1.00  4.28           H  
ATOM    462 1HG  LYS A  32      17.360   5.559  -7.392  1.00  4.28           H  
ATOM    463 2HG  LYS A  32      18.519   6.574  -6.533  1.00  4.28           H  
ATOM    464 1HD  LYS A  32      20.214   6.160  -8.292  1.00  4.28           H  
ATOM    465 2HD  LYS A  32      19.036   5.169  -9.169  1.00  4.28           H  
ATOM    466 1HE  LYS A  32      18.621   8.089  -8.423  1.00  4.28           H  
ATOM    467 2HE  LYS A  32      19.142   7.516 -10.020  1.00  4.28           H  
ATOM    468 1HZ  LYS A  32      16.740   7.922  -9.929  1.00  4.28           H  
ATOM    469 2HZ  LYS A  32      17.044   6.320 -10.178  1.00  4.28           H  
ATOM    470 3HZ  LYS A  32      16.561   6.854  -8.693  1.00  4.28           H  
ATOM    471  N   ILE A  33      18.122   1.687  -5.238  1.00  5.34           N  
ATOM    472  CA  ILE A  33      18.493   0.330  -4.874  1.00  5.34           C  
ATOM    473  C   ILE A  33      19.374  -0.301  -5.941  1.00  5.34           C  
ATOM    474  O   ILE A  33      19.052  -0.265  -7.129  1.00  5.34           O  
ATOM    475  CB  ILE A  33      17.241  -0.535  -4.657  1.00  5.34           C  
ATOM    476  CG1 ILE A  33      16.331   0.124  -3.606  1.00  5.34           C  
ATOM    477  CG2 ILE A  33      17.636  -1.946  -4.225  1.00  5.34           C  
ATOM    478  CD1 ILE A  33      16.992   0.308  -2.258  1.00  5.34           C  
ATOM    479  H   ILE A  33      17.424   1.823  -5.957  1.00  5.34           H  
ATOM    480  HA  ILE A  33      19.058   0.360  -3.942  1.00  5.34           H  
ATOM    481  HB  ILE A  33      16.677  -0.592  -5.587  1.00  5.34           H  
ATOM    482 1HG1 ILE A  33      16.018   1.101  -3.973  1.00  5.34           H  
ATOM    483 2HG1 ILE A  33      15.444  -0.496  -3.471  1.00  5.34           H  
ATOM    484 1HG2 ILE A  33      16.739  -2.547  -4.083  1.00  5.34           H  
ATOM    485 2HG2 ILE A  33      18.259  -2.408  -4.992  1.00  5.34           H  
ATOM    486 3HG2 ILE A  33      18.192  -1.899  -3.290  1.00  5.34           H  
ATOM    487 1HD1 ILE A  33      16.289   0.776  -1.569  1.00  5.34           H  
ATOM    488 2HD1 ILE A  33      17.292  -0.663  -1.865  1.00  5.34           H  
ATOM    489 3HD1 ILE A  33      17.872   0.942  -2.361  1.00  5.34           H  
ATOM    490  N   LEU A  34      20.495  -0.859  -5.513  1.00  6.85           N  
ATOM    491  CA  LEU A  34      21.435  -1.513  -6.409  1.00  6.85           C  
ATOM    492  C   LEU A  34      21.023  -2.954  -6.666  1.00  6.85           C  
ATOM    493  O   LEU A  34      20.751  -3.703  -5.726  1.00  6.85           O  
ATOM    494  CB  LEU A  34      22.848  -1.476  -5.820  1.00  6.85           C  
ATOM    495  CG  LEU A  34      23.941  -2.132  -6.672  1.00  6.85           C  
ATOM    496  CD1 LEU A  34      24.107  -1.350  -7.967  1.00  6.85           C  
ATOM    497  CD2 LEU A  34      25.240  -2.164  -5.886  1.00  6.85           C  
ATOM    498  H   LEU A  34      20.696  -0.835  -4.523  1.00  6.85           H  
ATOM    499  HA  LEU A  34      21.436  -0.981  -7.360  1.00  6.85           H  
ATOM    500 1HB  LEU A  34      23.130  -0.436  -5.657  1.00  6.85           H  
ATOM    501 2HB  LEU A  34      22.834  -1.983  -4.857  1.00  6.85           H  
ATOM    502  HG  LEU A  34      23.648  -3.151  -6.923  1.00  6.85           H  
ATOM    503 1HD1 LEU A  34      24.879  -1.821  -8.577  1.00  6.85           H  
ATOM    504 2HD1 LEU A  34      23.167  -1.348  -8.516  1.00  6.85           H  
ATOM    505 3HD1 LEU A  34      24.398  -0.327  -7.740  1.00  6.85           H  
ATOM    506 1HD2 LEU A  34      26.015  -2.635  -6.490  1.00  6.85           H  
ATOM    507 2HD2 LEU A  34      25.540  -1.146  -5.636  1.00  6.85           H  
ATOM    508 3HD2 LEU A  34      25.093  -2.736  -4.971  1.00  6.85           H  
ATOM    509  N   GLU A  35      20.937  -3.332  -7.935  1.00  8.52           N  
ATOM    510  CA  GLU A  35      20.571  -4.695  -8.291  1.00  8.52           C  
ATOM    511  C   GLU A  35      21.608  -5.663  -7.743  1.00  8.52           C  
ATOM    512  O   GLU A  35      22.806  -5.389  -7.813  1.00  8.52           O  
ATOM    513  CB  GLU A  35      20.483  -4.847  -9.811  1.00  8.52           C  
ATOM    514  CG  GLU A  35      19.337  -4.068 -10.464  1.00  8.52           C  
ATOM    515  CD  GLU A  35      19.261  -4.248 -11.970  1.00  8.52           C  
ATOM    516  OE1 GLU A  35      20.120  -4.895 -12.524  1.00  8.52           O  
ATOM    517  OE2 GLU A  35      18.338  -3.736 -12.560  1.00  8.52           O  
ATOM    518  H   GLU A  35      21.147  -2.664  -8.664  1.00  8.52           H  
ATOM    519  HA  GLU A  35      19.603  -4.931  -7.845  1.00  8.52           H  
ATOM    520 1HB  GLU A  35      21.416  -4.514 -10.263  1.00  8.52           H  
ATOM    521 2HB  GLU A  35      20.355  -5.903 -10.060  1.00  8.52           H  
ATOM    522 1HG  GLU A  35      18.397  -4.398 -10.021  1.00  8.52           H  
ATOM    523 2HG  GLU A  35      19.461  -3.010 -10.234  1.00  8.52           H  
ATOM    524  N   ASP A  36      21.156  -6.793  -7.211  1.00  9.75           N  
ATOM    525  CA  ASP A  36      22.073  -7.795  -6.683  1.00  9.75           C  
ATOM    526  C   ASP A  36      21.542  -9.214  -6.864  1.00  9.75           C  
ATOM    527  O   ASP A  36      20.876  -9.725  -5.961  1.00  9.75           O  
ATOM    528  CB  ASP A  36      22.381  -7.562  -5.208  1.00  9.75           C  
ATOM    529  CG  ASP A  36      23.444  -8.570  -4.664  1.00  9.75           C  
ATOM    530  OD1 ASP A  36      23.822  -9.521  -5.373  1.00  9.75           O  
ATOM    531  OD2 ASP A  36      23.913  -8.402  -3.537  1.00  9.75           O  
ATOM    532  H   ASP A  36      20.155  -6.961  -7.192  1.00  9.75           H  
ATOM    533  HA  ASP A  36      23.024  -7.668  -7.183  1.00  9.75           H  
ATOM    534 1HB  ASP A  36      22.759  -6.541  -5.075  1.00  9.75           H  
ATOM    535 2HB  ASP A  36      21.465  -7.646  -4.632  1.00  9.75           H  
ATOM    536  N   PRO A  37      21.924  -9.902  -7.955  1.00  9.91           N  
ATOM    537  CA  PRO A  37      21.457 -11.205  -8.384  1.00  9.91           C  
ATOM    538  C   PRO A  37      21.431 -12.284  -7.306  1.00  9.91           C  
ATOM    539  O   PRO A  37      20.638 -13.215  -7.417  1.00  9.91           O  
ATOM    540  CB  PRO A  37      22.464 -11.565  -9.486  1.00  9.91           C  
ATOM    541  CG  PRO A  37      22.878 -10.241 -10.059  1.00  9.91           C  
ATOM    542  CD  PRO A  37      22.933  -9.313  -8.874  1.00  9.91           C  
ATOM    543  HA  PRO A  37      20.457 -11.083  -8.822  1.00  9.91           H  
ATOM    544 1HB  PRO A  37      23.307 -12.129  -9.055  1.00  9.91           H  
ATOM    545 2HB  PRO A  37      21.985 -12.220 -10.230  1.00  9.91           H  
ATOM    546 1HG  PRO A  37      23.846 -10.334 -10.576  1.00  9.91           H  
ATOM    547 2HG  PRO A  37      22.142  -9.915 -10.812  1.00  9.91           H  
ATOM    548 1HD  PRO A  37      23.937  -9.327  -8.415  1.00  9.91           H  
ATOM    549 2HD  PRO A  37      22.628  -8.311  -9.220  1.00  9.91           H  
ATOM    550  N   LYS A  38      22.287 -12.220  -6.272  1.00  8.90           N  
ATOM    551  CA  LYS A  38      22.244 -13.310  -5.282  1.00  8.90           C  
ATOM    552  C   LYS A  38      20.897 -13.370  -4.552  1.00  8.90           C  
ATOM    553  O   LYS A  38      20.554 -14.394  -3.957  1.00  8.90           O  
ATOM    554  CB  LYS A  38      23.356 -13.209  -4.241  1.00  8.90           C  
ATOM    555  CG  LYS A  38      23.185 -12.084  -3.285  1.00  8.90           C  
ATOM    556  CD  LYS A  38      24.282 -12.000  -2.232  1.00  8.90           C  
ATOM    557  CE  LYS A  38      25.654 -11.653  -2.825  1.00  8.90           C  
ATOM    558  NZ  LYS A  38      25.647 -10.361  -3.557  1.00  8.90           N  
ATOM    559  H   LYS A  38      22.917 -11.411  -6.130  1.00  8.90           H  
ATOM    560  HA  LYS A  38      22.368 -14.253  -5.813  1.00  8.90           H  
ATOM    561 1HB  LYS A  38      23.409 -14.133  -3.669  1.00  8.90           H  
ATOM    562 2HB  LYS A  38      24.312 -13.071  -4.744  1.00  8.90           H  
ATOM    563 1HG  LYS A  38      23.114 -11.158  -3.816  1.00  8.90           H  
ATOM    564 2HG  LYS A  38      22.256 -12.235  -2.755  1.00  8.90           H  
ATOM    565 1HD  LYS A  38      24.016 -11.223  -1.517  1.00  8.90           H  
ATOM    566 2HD  LYS A  38      24.347 -12.946  -1.702  1.00  8.90           H  
ATOM    567 1HE  LYS A  38      26.357 -11.574  -1.999  1.00  8.90           H  
ATOM    568 2HE  LYS A  38      25.985 -12.442  -3.497  1.00  8.90           H  
ATOM    569 1HZ  LYS A  38      26.556 -10.149  -3.906  1.00  8.90           H  
ATOM    570 2HZ  LYS A  38      25.001 -10.401  -4.349  1.00  8.90           H  
ATOM    571 3HZ  LYS A  38      25.315  -9.578  -2.993  1.00  8.90           H  
ATOM    572  N   TRP A  39      20.156 -12.259  -4.563  1.00  7.23           N  
ATOM    573  CA  TRP A  39      18.871 -12.173  -3.891  1.00  7.23           C  
ATOM    574  C   TRP A  39      17.695 -12.288  -4.860  1.00  7.23           C  
ATOM    575  O   TRP A  39      16.544 -12.078  -4.464  1.00  7.23           O  
ATOM    576  CB  TRP A  39      18.754 -10.838  -3.163  1.00  7.23           C  
ATOM    577  CG  TRP A  39      19.788 -10.628  -2.103  1.00  7.23           C  
ATOM    578  CD1 TRP A  39      20.763  -9.683  -2.109  1.00  7.23           C  
ATOM    579  CD2 TRP A  39      19.976 -11.386  -0.888  1.00  7.23           C  
ATOM    580  NE1 TRP A  39      21.533  -9.788  -0.982  1.00  7.23           N  
ATOM    581  CE2 TRP A  39      21.071 -10.826  -0.224  1.00  7.23           C  
ATOM    582  CE3 TRP A  39      19.316 -12.477  -0.318  1.00  7.23           C  
ATOM    583  CZ2 TRP A  39      21.527 -11.318   0.985  1.00  7.23           C  
ATOM    584  CZ3 TRP A  39      19.773 -12.973   0.896  1.00  7.23           C  
ATOM    585  CH2 TRP A  39      20.850 -12.408   1.530  1.00  7.23           C  
ATOM    586  H   TRP A  39      20.492 -11.441  -5.076  1.00  7.23           H  
ATOM    587  HA  TRP A  39      18.804 -12.985  -3.169  1.00  7.23           H  
ATOM    588 1HB  TRP A  39      18.848 -10.030  -3.894  1.00  7.23           H  
ATOM    589 2HB  TRP A  39      17.769 -10.756  -2.708  1.00  7.23           H  
ATOM    590  HD1 TRP A  39      20.909  -8.952  -2.891  1.00  7.23           H  
ATOM    591  HE1 TRP A  39      22.320  -9.191  -0.764  1.00  7.23           H  
ATOM    592  HE3 TRP A  39      18.460 -12.929  -0.819  1.00  7.23           H  
ATOM    593  HZ2 TRP A  39      22.383 -10.884   1.502  1.00  7.23           H  
ATOM    594  HZ3 TRP A  39      19.253 -13.826   1.334  1.00  7.23           H  
ATOM    595  HH2 TRP A  39      21.183 -12.823   2.482  1.00  7.23           H  
ATOM    596  N   GLU A  40      17.978 -12.566  -6.131  1.00  5.55           N  
ATOM    597  CA  GLU A  40      16.936 -12.592  -7.144  1.00  5.55           C  
ATOM    598  C   GLU A  40      16.642 -14.010  -7.612  1.00  5.55           C  
ATOM    599  O   GLU A  40      17.514 -14.877  -7.601  1.00  5.55           O  
ATOM    600  CB  GLU A  40      17.363 -11.714  -8.324  1.00  5.55           C  
ATOM    601  CG  GLU A  40      17.586 -10.235  -7.927  1.00  5.55           C  
ATOM    602  CD  GLU A  40      18.033  -9.326  -9.058  1.00  5.55           C  
ATOM    603  OE1 GLU A  40      18.132  -9.782 -10.173  1.00  5.55           O  
ATOM    604  OE2 GLU A  40      18.307  -8.174  -8.784  1.00  5.55           O  
ATOM    605  H   GLU A  40      18.936 -12.771  -6.414  1.00  5.55           H  
ATOM    606  HA  GLU A  40      16.022 -12.183  -6.716  1.00  5.55           H  
ATOM    607 1HB  GLU A  40      18.286 -12.102  -8.747  1.00  5.55           H  
ATOM    608 2HB  GLU A  40      16.600 -11.750  -9.102  1.00  5.55           H  
ATOM    609 1HG  GLU A  40      16.660  -9.846  -7.508  1.00  5.55           H  
ATOM    610 2HG  GLU A  40      18.343 -10.206  -7.139  1.00  5.55           H  
ATOM    611  N   PHE A  41      15.418 -14.237  -8.057  1.00  4.24           N  
ATOM    612  CA  PHE A  41      15.057 -15.534  -8.601  1.00  4.24           C  
ATOM    613  C   PHE A  41      14.716 -15.435 -10.081  1.00  4.24           C  
ATOM    614  O   PHE A  41      14.222 -14.396 -10.522  1.00  4.24           O  
ATOM    615  CB  PHE A  41      13.827 -16.072  -7.906  1.00  4.24           C  
ATOM    616  CG  PHE A  41      13.981 -16.456  -6.494  1.00  4.24           C  
ATOM    617  CD1 PHE A  41      13.863 -15.518  -5.486  1.00  4.24           C  
ATOM    618  CD2 PHE A  41      14.201 -17.776  -6.158  1.00  4.24           C  
ATOM    619  CE1 PHE A  41      13.972 -15.892  -4.166  1.00  4.24           C  
ATOM    620  CE2 PHE A  41      14.312 -18.157  -4.840  1.00  4.24           C  
ATOM    621  CZ  PHE A  41      14.197 -17.213  -3.841  1.00  4.24           C  
ATOM    622  H   PHE A  41      14.733 -13.496  -8.028  1.00  4.24           H  
ATOM    623  HA  PHE A  41      15.883 -16.208  -8.419  1.00  4.24           H  
ATOM    624 1HB  PHE A  41      13.080 -15.310  -7.952  1.00  4.24           H  
ATOM    625 2HB  PHE A  41      13.440 -16.934  -8.459  1.00  4.24           H  
ATOM    626  HD1 PHE A  41      13.679 -14.474  -5.745  1.00  4.24           H  
ATOM    627  HD2 PHE A  41      14.282 -18.519  -6.953  1.00  4.24           H  
ATOM    628  HE1 PHE A  41      13.877 -15.145  -3.379  1.00  4.24           H  
ATOM    629  HE2 PHE A  41      14.484 -19.203  -4.584  1.00  4.24           H  
ATOM    630  HZ  PHE A  41      14.280 -17.511  -2.798  1.00  4.24           H  
ATOM    631  N   PRO A  42      14.994 -16.475 -10.879  1.00  3.39           N  
ATOM    632  CA  PRO A  42      14.494 -16.645 -12.222  1.00  3.39           C  
ATOM    633  C   PRO A  42      12.981 -16.640 -12.148  1.00  3.39           C  
ATOM    634  O   PRO A  42      12.407 -17.225 -11.229  1.00  3.39           O  
ATOM    635  CB  PRO A  42      15.061 -18.010 -12.625  1.00  3.39           C  
ATOM    636  CG  PRO A  42      16.298 -18.175 -11.777  1.00  3.39           C  
ATOM    637  CD  PRO A  42      15.960 -17.511 -10.458  1.00  3.39           C  
ATOM    638  HA  PRO A  42      14.868 -15.833 -12.865  1.00  3.39           H  
ATOM    639 1HB  PRO A  42      14.320 -18.787 -12.415  1.00  3.39           H  
ATOM    640 2HB  PRO A  42      15.265 -18.035 -13.704  1.00  3.39           H  
ATOM    641 1HG  PRO A  42      16.543 -19.243 -11.669  1.00  3.39           H  
ATOM    642 2HG  PRO A  42      17.160 -17.704 -12.276  1.00  3.39           H  
ATOM    643 1HD  PRO A  42      15.500 -18.218  -9.752  1.00  3.39           H  
ATOM    644 2HD  PRO A  42      16.891 -17.063 -10.073  1.00  3.39           H  
ATOM    645  N   ARG A  43      12.313 -16.073 -13.141  1.00  2.89           N  
ATOM    646  CA  ARG A  43      10.851 -16.030 -13.108  1.00  2.89           C  
ATOM    647  C   ARG A  43      10.228 -17.421 -13.095  1.00  2.89           C  
ATOM    648  O   ARG A  43       9.176 -17.639 -12.498  1.00  2.89           O  
ATOM    649  CB  ARG A  43      10.312 -15.246 -14.291  1.00  2.89           C  
ATOM    650  CG  ARG A  43      10.563 -13.746 -14.230  1.00  2.89           C  
ATOM    651  CD  ARG A  43      10.048 -13.047 -15.444  1.00  2.89           C  
ATOM    652  NE  ARG A  43      10.284 -11.609 -15.391  1.00  2.89           N  
ATOM    653  CZ  ARG A  43      10.043 -10.754 -16.407  1.00  2.89           C  
ATOM    654  NH1 ARG A  43       9.559 -11.201 -17.545  1.00  2.89           N  
ATOM    655  NH2 ARG A  43      10.293  -9.465 -16.258  1.00  2.89           N  
ATOM    656  H   ARG A  43      12.813 -15.623 -13.896  1.00  2.89           H  
ATOM    657  HA  ARG A  43      10.549 -15.515 -12.196  1.00  2.89           H  
ATOM    658 1HB  ARG A  43      10.759 -15.622 -15.210  1.00  2.89           H  
ATOM    659 2HB  ARG A  43       9.235 -15.398 -14.368  1.00  2.89           H  
ATOM    660 1HG  ARG A  43      10.063 -13.332 -13.353  1.00  2.89           H  
ATOM    661 2HG  ARG A  43      11.636 -13.561 -14.154  1.00  2.89           H  
ATOM    662 1HD  ARG A  43      10.547 -13.442 -16.329  1.00  2.89           H  
ATOM    663 2HD  ARG A  43       8.975 -13.213 -15.530  1.00  2.89           H  
ATOM    664  HE  ARG A  43      10.656 -11.226 -14.533  1.00  2.89           H  
ATOM    665 1HH1 ARG A  43       9.367 -12.187 -17.661  1.00  2.89           H  
ATOM    666 2HH1 ARG A  43       9.379 -10.560 -18.304  1.00  2.89           H  
ATOM    667 1HH2 ARG A  43      10.664  -9.119 -15.383  1.00  2.89           H  
ATOM    668 2HH2 ARG A  43      10.112  -8.825 -17.017  1.00  2.89           H  
ATOM    669  N   LYS A  44      10.892 -18.375 -13.743  1.00  2.59           N  
ATOM    670  CA  LYS A  44      10.393 -19.745 -13.820  1.00  2.59           C  
ATOM    671  C   LYS A  44      10.274 -20.416 -12.447  1.00  2.59           C  
ATOM    672  O   LYS A  44       9.560 -21.410 -12.309  1.00  2.59           O  
ATOM    673  CB  LYS A  44      11.284 -20.594 -14.735  1.00  2.59           C  
ATOM    674  CG  LYS A  44      12.685 -20.852 -14.204  1.00  2.59           C  
ATOM    675  CD  LYS A  44      13.513 -21.677 -15.182  1.00  2.59           C  
ATOM    676  CE  LYS A  44      14.900 -21.974 -14.623  1.00  2.59           C  
ATOM    677  NZ  LYS A  44      15.730 -22.763 -15.586  1.00  2.59           N  
ATOM    678  H   LYS A  44      11.758 -18.139 -14.198  1.00  2.59           H  
ATOM    679  HA  LYS A  44       9.395 -19.715 -14.255  1.00  2.59           H  
ATOM    680 1HB  LYS A  44      10.811 -21.563 -14.897  1.00  2.59           H  
ATOM    681 2HB  LYS A  44      11.375 -20.109 -15.706  1.00  2.59           H  
ATOM    682 1HG  LYS A  44      13.176 -19.904 -14.044  1.00  2.59           H  
ATOM    683 2HG  LYS A  44      12.630 -21.382 -13.255  1.00  2.59           H  
ATOM    684 1HD  LYS A  44      13.001 -22.619 -15.383  1.00  2.59           H  
ATOM    685 2HD  LYS A  44      13.617 -21.132 -16.120  1.00  2.59           H  
ATOM    686 1HE  LYS A  44      15.406 -21.034 -14.406  1.00  2.59           H  
ATOM    687 2HE  LYS A  44      14.795 -22.540 -13.696  1.00  2.59           H  
ATOM    688 1HZ  LYS A  44      16.639 -22.943 -15.184  1.00  2.59           H  
ATOM    689 2HZ  LYS A  44      15.271 -23.642 -15.784  1.00  2.59           H  
ATOM    690 3HZ  LYS A  44      15.840 -22.242 -16.443  1.00  2.59           H  
ATOM    691  N   ASN A  45      10.987 -19.897 -11.438  1.00  2.39           N  
ATOM    692  CA  ASN A  45      10.951 -20.479 -10.109  1.00  2.39           C  
ATOM    693  C   ASN A  45      10.033 -19.713  -9.161  1.00  2.39           C  
ATOM    694  O   ASN A  45      10.048 -19.968  -7.958  1.00  2.39           O  
ATOM    695  CB  ASN A  45      12.346 -20.558  -9.523  1.00  2.39           C  
ATOM    696  CG  ASN A  45      13.230 -21.545 -10.252  1.00  2.39           C  
ATOM    697  OD1 ASN A  45      12.781 -22.615 -10.679  1.00  2.39           O  
ATOM    698  ND2 ASN A  45      14.486 -21.215 -10.383  1.00  2.39           N  
ATOM    699  H   ASN A  45      11.540 -19.053 -11.575  1.00  2.39           H  
ATOM    700  HA  ASN A  45      10.553 -21.491 -10.188  1.00  2.39           H  
ATOM    701 1HB  ASN A  45      12.808 -19.565  -9.574  1.00  2.39           H  
ATOM    702 2HB  ASN A  45      12.286 -20.836  -8.471  1.00  2.39           H  
ATOM    703 1HD2 ASN A  45      15.121 -21.836 -10.842  1.00  2.39           H  
ATOM    704 2HD2 ASN A  45      14.815 -20.352 -10.008  1.00  2.39           H  
ATOM    705  N   LEU A  46       9.258 -18.762  -9.686  1.00  2.25           N  
ATOM    706  CA  LEU A  46       8.367 -17.971  -8.846  1.00  2.25           C  
ATOM    707  C   LEU A  46       6.889 -18.254  -9.084  1.00  2.25           C  
ATOM    708  O   LEU A  46       6.308 -17.817 -10.081  1.00  2.25           O  
ATOM    709  CB  LEU A  46       8.659 -16.485  -9.054  1.00  2.25           C  
ATOM    710  CG  LEU A  46      10.078 -16.054  -8.689  1.00  2.25           C  
ATOM    711  CD1 LEU A  46      10.274 -14.592  -9.052  1.00  2.25           C  
ATOM    712  CD2 LEU A  46      10.267 -16.302  -7.192  1.00  2.25           C  
ATOM    713  H   LEU A  46       9.277 -18.570 -10.688  1.00  2.25           H  
ATOM    714  HA  LEU A  46       8.580 -18.215  -7.808  1.00  2.25           H  
ATOM    715 1HB  LEU A  46       8.502 -16.247 -10.109  1.00  2.25           H  
ATOM    716 2HB  LEU A  46       7.960 -15.903  -8.455  1.00  2.25           H  
ATOM    717  HG  LEU A  46      10.807 -16.638  -9.256  1.00  2.25           H  
ATOM    718 1HD1 LEU A  46      11.277 -14.274  -8.801  1.00  2.25           H  
ATOM    719 2HD1 LEU A  46      10.119 -14.461 -10.119  1.00  2.25           H  
ATOM    720 3HD1 LEU A  46       9.557 -13.984  -8.506  1.00  2.25           H  
ATOM    721 1HD2 LEU A  46      11.237 -16.014  -6.876  1.00  2.25           H  
ATOM    722 2HD2 LEU A  46       9.533 -15.725  -6.633  1.00  2.25           H  
ATOM    723 3HD2 LEU A  46      10.127 -17.363  -6.988  1.00  2.25           H  
ATOM    724  N   VAL A  47       6.275 -18.952  -8.138  1.00  2.22           N  
ATOM    725  CA  VAL A  47       4.881 -19.353  -8.244  1.00  2.22           C  
ATOM    726  C   VAL A  47       4.011 -18.649  -7.210  1.00  2.22           C  
ATOM    727  O   VAL A  47       4.389 -18.531  -6.046  1.00  2.22           O  
ATOM    728  CB  VAL A  47       4.770 -20.877  -8.059  1.00  2.22           C  
ATOM    729  CG1 VAL A  47       3.306 -21.321  -8.113  1.00  2.22           C  
ATOM    730  CG2 VAL A  47       5.598 -21.564  -9.142  1.00  2.22           C  
ATOM    731  H   VAL A  47       6.816 -19.294  -7.339  1.00  2.22           H  
ATOM    732  HA  VAL A  47       4.518 -19.094  -9.238  1.00  2.22           H  
ATOM    733  HB  VAL A  47       5.165 -21.150  -7.074  1.00  2.22           H  
ATOM    734 1HG1 VAL A  47       3.251 -22.400  -7.973  1.00  2.22           H  
ATOM    735 2HG1 VAL A  47       2.739 -20.832  -7.323  1.00  2.22           H  
ATOM    736 3HG1 VAL A  47       2.880 -21.059  -9.080  1.00  2.22           H  
ATOM    737 1HG2 VAL A  47       5.543 -22.643  -9.013  1.00  2.22           H  
ATOM    738 2HG2 VAL A  47       5.211 -21.293 -10.124  1.00  2.22           H  
ATOM    739 3HG2 VAL A  47       6.641 -21.244  -9.060  1.00  2.22           H  
ATOM    740  N   LEU A  48       2.868 -18.130  -7.646  1.00  2.41           N  
ATOM    741  CA  LEU A  48       1.935 -17.472  -6.734  1.00  2.41           C  
ATOM    742  C   LEU A  48       0.930 -18.504  -6.228  1.00  2.41           C  
ATOM    743  O   LEU A  48       0.317 -19.218  -7.026  1.00  2.41           O  
ATOM    744  CB  LEU A  48       1.209 -16.316  -7.431  1.00  2.41           C  
ATOM    745  CG  LEU A  48       0.187 -15.548  -6.563  1.00  2.41           C  
ATOM    746  CD1 LEU A  48       0.923 -14.836  -5.424  1.00  2.41           C  
ATOM    747  CD2 LEU A  48      -0.566 -14.550  -7.434  1.00  2.41           C  
ATOM    748  H   LEU A  48       2.625 -18.226  -8.623  1.00  2.41           H  
ATOM    749  HA  LEU A  48       2.485 -17.078  -5.878  1.00  2.41           H  
ATOM    750 1HB  LEU A  48       1.950 -15.600  -7.781  1.00  2.41           H  
ATOM    751 2HB  LEU A  48       0.675 -16.711  -8.294  1.00  2.41           H  
ATOM    752  HG  LEU A  48      -0.521 -16.256  -6.117  1.00  2.41           H  
ATOM    753 1HD1 LEU A  48       0.206 -14.303  -4.801  1.00  2.41           H  
ATOM    754 2HD1 LEU A  48       1.442 -15.571  -4.825  1.00  2.41           H  
ATOM    755 3HD1 LEU A  48       1.641 -14.131  -5.837  1.00  2.41           H  
ATOM    756 1HD2 LEU A  48      -1.290 -14.011  -6.823  1.00  2.41           H  
ATOM    757 2HD2 LEU A  48       0.139 -13.843  -7.873  1.00  2.41           H  
ATOM    758 3HD2 LEU A  48      -1.086 -15.086  -8.228  1.00  2.41           H  
ATOM    759  N   GLY A  49       0.826 -18.633  -4.909  1.00  2.97           N  
ATOM    760  CA  GLY A  49      -0.055 -19.604  -4.273  1.00  2.97           C  
ATOM    761  C   GLY A  49      -1.281 -18.943  -3.653  1.00  2.97           C  
ATOM    762  O   GLY A  49      -1.846 -17.996  -4.199  1.00  2.97           O  
ATOM    763  H   GLY A  49       1.366 -18.011  -4.305  1.00  2.97           H  
ATOM    764 1HA  GLY A  49      -0.368 -20.348  -5.005  1.00  2.97           H  
ATOM    765 2HA  GLY A  49       0.501 -20.131  -3.498  1.00  2.97           H  
ATOM    766  N   LYS A  50      -1.725 -19.494  -2.527  1.00  4.08           N  
ATOM    767  CA  LYS A  50      -2.899 -18.987  -1.826  1.00  4.08           C  
ATOM    768  C   LYS A  50      -2.508 -17.771  -1.010  1.00  4.08           C  
ATOM    769  O   LYS A  50      -1.372 -17.693  -0.546  1.00  4.08           O  
ATOM    770  CB  LYS A  50      -3.484 -20.056  -0.913  1.00  4.08           C  
ATOM    771  CG  LYS A  50      -4.068 -21.258  -1.647  1.00  4.08           C  
ATOM    772  CD  LYS A  50      -4.681 -22.259  -0.674  1.00  4.08           C  
ATOM    773  CE  LYS A  50      -5.266 -23.465  -1.405  1.00  4.08           C  
ATOM    774  NZ  LYS A  50      -5.855 -24.455  -0.459  1.00  4.08           N  
ATOM    775  H   LYS A  50      -1.223 -20.278  -2.140  1.00  4.08           H  
ATOM    776  HA  LYS A  50      -3.651 -18.683  -2.557  1.00  4.08           H  
ATOM    777 1HB  LYS A  50      -2.711 -20.418  -0.237  1.00  4.08           H  
ATOM    778 2HB  LYS A  50      -4.271 -19.615  -0.298  1.00  4.08           H  
ATOM    779 1HG  LYS A  50      -4.838 -20.920  -2.342  1.00  4.08           H  
ATOM    780 2HG  LYS A  50      -3.283 -21.753  -2.218  1.00  4.08           H  
ATOM    781 1HD  LYS A  50      -3.920 -22.605   0.025  1.00  4.08           H  
ATOM    782 2HD  LYS A  50      -5.477 -21.775  -0.107  1.00  4.08           H  
ATOM    783 1HE  LYS A  50      -6.043 -23.126  -2.089  1.00  4.08           H  
ATOM    784 2HE  LYS A  50      -4.478 -23.952  -1.978  1.00  4.08           H  
ATOM    785 1HZ  LYS A  50      -6.230 -25.237  -0.978  1.00  4.08           H  
ATOM    786 2HZ  LYS A  50      -5.138 -24.785   0.174  1.00  4.08           H  
ATOM    787 3HZ  LYS A  50      -6.596 -24.018   0.070  1.00  4.08           H  
ATOM    788  N   THR A  51      -3.441 -16.845  -0.816  1.00  6.04           N  
ATOM    789  CA  THR A  51      -3.180 -15.667   0.007  1.00  6.04           C  
ATOM    790  C   THR A  51      -2.852 -16.066   1.453  1.00  6.04           C  
ATOM    791  O   THR A  51      -3.562 -16.888   2.038  1.00  6.04           O  
ATOM    792  CB  THR A  51      -4.378 -14.691  -0.043  1.00  6.04           C  
ATOM    793  OG1 THR A  51      -4.633 -14.331  -1.409  1.00  6.04           O  
ATOM    794  CG2 THR A  51      -4.053 -13.420   0.733  1.00  6.04           C  
ATOM    795  H   THR A  51      -4.349 -16.959  -1.241  1.00  6.04           H  
ATOM    796  HA  THR A  51      -2.330 -15.153  -0.401  1.00  6.04           H  
ATOM    797  HB  THR A  51      -5.262 -15.164   0.379  1.00  6.04           H  
ATOM    798  HG1 THR A  51      -3.855 -13.888  -1.765  1.00  6.04           H  
ATOM    799 1HG2 THR A  51      -4.890 -12.727   0.683  1.00  6.04           H  
ATOM    800 2HG2 THR A  51      -3.866 -13.672   1.761  1.00  6.04           H  
ATOM    801 3HG2 THR A  51      -3.164 -12.945   0.310  1.00  6.04           H  
ATOM    802  N   LEU A  52      -1.764 -15.516   2.018  1.00  9.11           N  
ATOM    803  CA  LEU A  52      -1.375 -15.811   3.402  1.00  9.11           C  
ATOM    804  C   LEU A  52      -2.250 -15.005   4.352  1.00  9.11           C  
ATOM    805  O   LEU A  52      -2.765 -15.510   5.351  1.00  9.11           O  
ATOM    806  CB  LEU A  52       0.098 -15.460   3.639  1.00  9.11           C  
ATOM    807  CG  LEU A  52       0.670 -15.764   5.001  1.00  9.11           C  
ATOM    808  CD1 LEU A  52       0.576 -17.240   5.256  1.00  9.11           C  
ATOM    809  CD2 LEU A  52       2.120 -15.307   5.037  1.00  9.11           C  
ATOM    810  H   LEU A  52      -1.205 -14.837   1.494  1.00  9.11           H  
ATOM    811  HA  LEU A  52      -1.527 -16.871   3.592  1.00  9.11           H  
ATOM    812 1HB  LEU A  52       0.699 -15.965   2.896  1.00  9.11           H  
ATOM    813 2HB  LEU A  52       0.212 -14.398   3.494  1.00  9.11           H  
ATOM    814  HG  LEU A  52       0.098 -15.240   5.767  1.00  9.11           H  
ATOM    815 1HD1 LEU A  52       0.989 -17.468   6.239  1.00  9.11           H  
ATOM    816 2HD1 LEU A  52      -0.468 -17.551   5.218  1.00  9.11           H  
ATOM    817 3HD1 LEU A  52       1.143 -17.758   4.496  1.00  9.11           H  
ATOM    818 1HD2 LEU A  52       2.547 -15.523   6.016  1.00  9.11           H  
ATOM    819 2HD2 LEU A  52       2.684 -15.836   4.269  1.00  9.11           H  
ATOM    820 3HD2 LEU A  52       2.171 -14.240   4.851  1.00  9.11           H  
ATOM    821  N   GLY A  53      -2.406 -13.735   4.009  1.00 13.15           N  
ATOM    822  CA  GLY A  53      -3.187 -12.786   4.791  1.00 13.15           C  
ATOM    823  C   GLY A  53      -3.254 -11.460   4.056  1.00 13.15           C  
ATOM    824  O   GLY A  53      -2.946 -11.406   2.866  1.00 13.15           O  
ATOM    825  H   GLY A  53      -1.918 -13.421   3.170  1.00 13.15           H  
ATOM    826 1HA  GLY A  53      -4.191 -13.177   4.951  1.00 13.15           H  
ATOM    827 2HA  GLY A  53      -2.724 -12.646   5.767  1.00 13.15           H  
ATOM    828  N   GLU A  54      -3.717 -10.418   4.733  1.00 17.02           N  
ATOM    829  CA  GLU A  54      -3.851  -9.094   4.124  1.00 17.02           C  
ATOM    830  C   GLU A  54      -3.727  -7.999   5.167  1.00 17.02           C  
ATOM    831  O   GLU A  54      -4.288  -8.112   6.259  1.00 17.02           O  
ATOM    832  CB  GLU A  54      -5.177  -8.994   3.360  1.00 17.02           C  
ATOM    833  CG  GLU A  54      -5.435  -7.648   2.663  1.00 17.02           C  
ATOM    834  CD  GLU A  54      -6.621  -7.683   1.716  1.00 17.02           C  
ATOM    835  OE1 GLU A  54      -7.176  -8.748   1.522  1.00 17.02           O  
ATOM    836  OE2 GLU A  54      -6.954  -6.667   1.159  1.00 17.02           O  
ATOM    837  H   GLU A  54      -3.966 -10.534   5.705  1.00 17.02           H  
ATOM    838  HA  GLU A  54      -3.039  -8.956   3.417  1.00 17.02           H  
ATOM    839 1HB  GLU A  54      -5.214  -9.773   2.597  1.00 17.02           H  
ATOM    840 2HB  GLU A  54      -6.003  -9.172   4.047  1.00 17.02           H  
ATOM    841 1HG  GLU A  54      -5.621  -6.891   3.426  1.00 17.02           H  
ATOM    842 2HG  GLU A  54      -4.555  -7.346   2.121  1.00 17.02           H  
ATOM    843  N   GLY A  55      -2.973  -6.949   4.843  1.00 18.60           N  
ATOM    844  CA  GLY A  55      -2.820  -5.830   5.764  1.00 18.60           C  
ATOM    845  C   GLY A  55      -3.369  -4.525   5.197  1.00 18.60           C  
ATOM    846  O   GLY A  55      -3.946  -4.487   4.109  1.00 18.60           O  
ATOM    847  H   GLY A  55      -2.519  -6.910   3.927  1.00 18.60           H  
ATOM    848 1HA  GLY A  55      -3.326  -6.057   6.702  1.00 18.60           H  
ATOM    849 2HA  GLY A  55      -1.764  -5.706   5.999  1.00 18.60           H  
ATOM    850  N   GLU A  56      -3.096  -3.430   5.900  1.00 16.82           N  
ATOM    851  CA  GLU A  56      -3.563  -2.096   5.512  1.00 16.82           C  
ATOM    852  C   GLU A  56      -2.988  -1.639   4.176  1.00 16.82           C  
ATOM    853  O   GLU A  56      -3.576  -0.811   3.480  1.00 16.82           O  
ATOM    854  CB  GLU A  56      -3.201  -1.081   6.600  1.00 16.82           C  
ATOM    855  CG  GLU A  56      -3.973  -1.272   7.909  1.00 16.82           C  
ATOM    856  CD  GLU A  56      -3.605  -0.275   8.992  1.00 16.82           C  
ATOM    857  OE1 GLU A  56      -2.684   0.482   8.799  1.00 16.82           O  
ATOM    858  OE2 GLU A  56      -4.254  -0.277  10.012  1.00 16.82           O  
ATOM    859  H   GLU A  56      -2.589  -3.529   6.768  1.00 16.82           H  
ATOM    860  HA  GLU A  56      -4.648  -2.131   5.415  1.00 16.82           H  
ATOM    861 1HB  GLU A  56      -2.135  -1.148   6.821  1.00 16.82           H  
ATOM    862 2HB  GLU A  56      -3.393  -0.072   6.235  1.00 16.82           H  
ATOM    863 1HG  GLU A  56      -5.039  -1.185   7.701  1.00 16.82           H  
ATOM    864 2HG  GLU A  56      -3.786  -2.280   8.276  1.00 16.82           H  
ATOM    865  N   PHE A  57      -1.821  -2.167   3.842  1.00 12.82           N  
ATOM    866  CA  PHE A  57      -1.108  -1.795   2.641  1.00 12.82           C  
ATOM    867  C   PHE A  57      -1.181  -2.814   1.497  1.00 12.82           C  
ATOM    868  O   PHE A  57      -0.453  -2.674   0.504  1.00 12.82           O  
ATOM    869  CB  PHE A  57       0.334  -1.510   3.025  1.00 12.82           C  
ATOM    870  CG  PHE A  57       0.423  -0.332   3.928  1.00 12.82           C  
ATOM    871  CD1 PHE A  57       0.666  -0.492   5.280  1.00 12.82           C  
ATOM    872  CD2 PHE A  57       0.222   0.945   3.434  1.00 12.82           C  
ATOM    873  CE1 PHE A  57       0.720   0.603   6.116  1.00 12.82           C  
ATOM    874  CE2 PHE A  57       0.276   2.039   4.265  1.00 12.82           C  
ATOM    875  CZ  PHE A  57       0.526   1.869   5.608  1.00 12.82           C  
ATOM    876  H   PHE A  57      -1.414  -2.852   4.460  1.00 12.82           H  
ATOM    877  HA  PHE A  57      -1.544  -0.864   2.276  1.00 12.82           H  
ATOM    878 1HB  PHE A  57       0.745  -2.374   3.547  1.00 12.82           H  
ATOM    879 2HB  PHE A  57       0.936  -1.337   2.170  1.00 12.82           H  
ATOM    880  HD1 PHE A  57       0.813  -1.493   5.683  1.00 12.82           H  
ATOM    881  HD2 PHE A  57       0.010   1.076   2.380  1.00 12.82           H  
ATOM    882  HE1 PHE A  57       0.911   0.467   7.181  1.00 12.82           H  
ATOM    883  HE2 PHE A  57       0.113   3.039   3.867  1.00 12.82           H  
ATOM    884  HZ  PHE A  57       0.565   2.733   6.270  1.00 12.82           H  
ATOM    885  N   GLY A  58      -2.067  -3.816   1.601  1.00  8.78           N  
ATOM    886  CA  GLY A  58      -2.193  -4.801   0.521  1.00  8.78           C  
ATOM    887  C   GLY A  58      -2.105  -6.261   0.963  1.00  8.78           C  
ATOM    888  O   GLY A  58      -1.745  -6.571   2.105  1.00  8.78           O  
ATOM    889  H   GLY A  58      -2.669  -3.901   2.424  1.00  8.78           H  
ATOM    890 1HA  GLY A  58      -3.149  -4.645   0.021  1.00  8.78           H  
ATOM    891 2HA  GLY A  58      -1.424  -4.615  -0.228  1.00  8.78           H  
ATOM    892  N   LYS A  59      -2.441  -7.156   0.027  1.00  5.86           N  
ATOM    893  CA  LYS A  59      -2.453  -8.602   0.264  1.00  5.86           C  
ATOM    894  C   LYS A  59      -1.052  -9.140   0.503  1.00  5.86           C  
ATOM    895  O   LYS A  59      -0.078  -8.630  -0.056  1.00  5.86           O  
ATOM    896  CB  LYS A  59      -3.134  -9.323  -0.898  1.00  5.86           C  
ATOM    897  CG  LYS A  59      -4.639  -9.035  -0.990  1.00  5.86           C  
ATOM    898  CD  LYS A  59      -5.307  -9.801  -2.114  1.00  5.86           C  
ATOM    899  CE  LYS A  59      -6.786  -9.383  -2.293  1.00  5.86           C  
ATOM    900  NZ  LYS A  59      -7.671  -9.776  -1.130  1.00  5.86           N  
ATOM    901  H   LYS A  59      -2.711  -6.817  -0.886  1.00  5.86           H  
ATOM    902  HA  LYS A  59      -3.034  -8.805   1.156  1.00  5.86           H  
ATOM    903 1HB  LYS A  59      -2.669  -9.026  -1.837  1.00  5.86           H  
ATOM    904 2HB  LYS A  59      -2.997 -10.401  -0.785  1.00  5.86           H  
ATOM    905 1HG  LYS A  59      -5.104  -9.344  -0.054  1.00  5.86           H  
ATOM    906 2HG  LYS A  59      -4.812  -7.968  -1.122  1.00  5.86           H  
ATOM    907 1HD  LYS A  59      -4.772  -9.617  -3.045  1.00  5.86           H  
ATOM    908 2HD  LYS A  59      -5.267 -10.870  -1.895  1.00  5.86           H  
ATOM    909 1HE  LYS A  59      -6.832  -8.302  -2.416  1.00  5.86           H  
ATOM    910 2HE  LYS A  59      -7.169  -9.858  -3.196  1.00  5.86           H  
ATOM    911 1HZ  LYS A  59      -8.613  -9.480  -1.320  1.00  5.86           H  
ATOM    912 2HZ  LYS A  59      -7.651 -10.774  -1.013  1.00  5.86           H  
ATOM    913 3HZ  LYS A  59      -7.370  -9.333  -0.240  1.00  5.86           H  
ATOM    914  N   VAL A  60      -0.963 -10.175   1.329  1.00  4.07           N  
ATOM    915  CA  VAL A  60       0.297 -10.804   1.686  1.00  4.07           C  
ATOM    916  C   VAL A  60       0.458 -12.210   1.089  1.00  4.07           C  
ATOM    917  O   VAL A  60      -0.280 -13.129   1.466  1.00  4.07           O  
ATOM    918  CB  VAL A  60       0.353 -10.853   3.229  1.00  4.07           C  
ATOM    919  CG1 VAL A  60       1.587 -11.503   3.704  1.00  4.07           C  
ATOM    920  CG2 VAL A  60       0.231  -9.428   3.769  1.00  4.07           C  
ATOM    921  H   VAL A  60      -1.808 -10.542   1.754  1.00  4.07           H  
ATOM    922  HA  VAL A  60       1.110 -10.175   1.321  1.00  4.07           H  
ATOM    923  HB  VAL A  60      -0.468 -11.448   3.593  1.00  4.07           H  
ATOM    924 1HG1 VAL A  60       1.588 -11.533   4.792  1.00  4.07           H  
ATOM    925 2HG1 VAL A  60       1.601 -12.495   3.326  1.00  4.07           H  
ATOM    926 3HG1 VAL A  60       2.458 -10.952   3.352  1.00  4.07           H  
ATOM    927 1HG2 VAL A  60       0.244  -9.450   4.857  1.00  4.07           H  
ATOM    928 2HG2 VAL A  60       1.066  -8.831   3.405  1.00  4.07           H  
ATOM    929 3HG2 VAL A  60      -0.699  -8.984   3.432  1.00  4.07           H  
ATOM    930  N   VAL A  61       1.503 -12.351   0.228  1.00  3.12           N  
ATOM    931  CA  VAL A  61       1.923 -13.552  -0.543  1.00  3.12           C  
ATOM    932  C   VAL A  61       0.791 -14.633  -0.612  1.00  3.12           C  
ATOM    933  O   VAL A  61      -0.334 -14.195  -0.833  1.00  3.12           O  
ATOM    934  CB  VAL A  61       3.317 -13.958  -0.004  1.00  3.12           C  
ATOM    935  CG1 VAL A  61       4.290 -12.841  -0.266  1.00  3.12           C  
ATOM    936  CG2 VAL A  61       3.275 -14.224   1.494  1.00  3.12           C  
ATOM    937  H   VAL A  61       2.036 -11.509   0.055  1.00  3.12           H  
ATOM    938  HA  VAL A  61       2.106 -13.232  -1.570  1.00  3.12           H  
ATOM    939  HB  VAL A  61       3.681 -14.760  -0.537  1.00  3.12           H  
ATOM    940 1HG1 VAL A  61       5.280 -13.132   0.093  1.00  3.12           H  
ATOM    941 2HG1 VAL A  61       4.335 -12.646  -1.338  1.00  3.12           H  
ATOM    942 3HG1 VAL A  61       3.963 -11.942   0.256  1.00  3.12           H  
ATOM    943 1HG2 VAL A  61       4.270 -14.490   1.843  1.00  3.12           H  
ATOM    944 2HG2 VAL A  61       2.969 -13.342   1.974  1.00  3.12           H  
ATOM    945 3HG2 VAL A  61       2.586 -15.018   1.738  1.00  3.12           H  
ATOM    946  N   LYS A  62       0.975 -16.000  -0.562  1.00  2.72           N  
ATOM    947  CA  LYS A  62       2.160 -16.887  -0.516  1.00  2.72           C  
ATOM    948  C   LYS A  62       2.846 -16.925  -1.877  1.00  2.72           C  
ATOM    949  O   LYS A  62       2.181 -16.906  -2.911  1.00  2.72           O  
ATOM    950  CB  LYS A  62       1.740 -18.317  -0.154  1.00  2.72           C  
ATOM    951  CG  LYS A  62       1.199 -18.501   1.270  1.00  2.72           C  
ATOM    952  CD  LYS A  62       0.785 -19.954   1.508  1.00  2.72           C  
ATOM    953  CE  LYS A  62       0.242 -20.170   2.911  1.00  2.72           C  
ATOM    954  NZ  LYS A  62      -0.208 -21.580   3.125  1.00  2.72           N  
ATOM    955  H   LYS A  62       0.104 -16.528  -0.616  1.00  2.72           H  
ATOM    956  HA  LYS A  62       2.860 -16.573   0.235  1.00  2.72           H  
ATOM    957 1HB  LYS A  62       0.969 -18.651  -0.847  1.00  2.72           H  
ATOM    958 2HB  LYS A  62       2.595 -18.984  -0.276  1.00  2.72           H  
ATOM    959 1HG  LYS A  62       1.958 -18.215   1.997  1.00  2.72           H  
ATOM    960 2HG  LYS A  62       0.326 -17.862   1.404  1.00  2.72           H  
ATOM    961 1HD  LYS A  62       0.005 -20.214   0.787  1.00  2.72           H  
ATOM    962 2HD  LYS A  62       1.639 -20.609   1.348  1.00  2.72           H  
ATOM    963 1HE  LYS A  62       1.023 -19.943   3.630  1.00  2.72           H  
ATOM    964 2HE  LYS A  62      -0.601 -19.495   3.075  1.00  2.72           H  
ATOM    965 1HZ  LYS A  62      -0.559 -21.684   4.067  1.00  2.72           H  
ATOM    966 2HZ  LYS A  62      -0.942 -21.802   2.467  1.00  2.72           H  
ATOM    967 3HZ  LYS A  62       0.570 -22.209   2.986  1.00  2.72           H  
ATOM    968  N   ALA A  63       4.175 -16.967  -1.905  1.00  2.69           N  
ATOM    969  CA  ALA A  63       4.835 -17.056  -3.204  1.00  2.69           C  
ATOM    970  C   ALA A  63       6.282 -17.514  -3.112  1.00  2.69           C  
ATOM    971  O   ALA A  63       6.960 -17.238  -2.116  1.00  2.69           O  
ATOM    972  CB  ALA A  63       4.806 -15.708  -3.915  1.00  2.69           C  
ATOM    973  H   ALA A  63       4.719 -16.965  -1.055  1.00  2.69           H  
ATOM    974  HA  ALA A  63       4.291 -17.788  -3.795  1.00  2.69           H  
ATOM    975 1HB  ALA A  63       5.272 -15.816  -4.895  1.00  2.69           H  
ATOM    976 2HB  ALA A  63       3.785 -15.367  -4.043  1.00  2.69           H  
ATOM    977 3HB  ALA A  63       5.358 -14.975  -3.329  1.00  2.69           H  
ATOM    978  N   THR A  64       6.729 -18.126  -4.216  1.00  2.92           N  
ATOM    979  CA  THR A  64       8.092 -18.588  -4.531  1.00  2.92           C  
ATOM    980  C   THR A  64       8.022 -20.069  -4.867  1.00  2.92           C  
ATOM    981  O   THR A  64       7.579 -20.420  -5.960  1.00  2.92           O  
ATOM    982  OXT THR A  64       8.036 -20.877  -3.936  1.00  2.92           O  
ATOM    983  CB  THR A  64       9.149 -18.378  -3.413  1.00  2.92           C  
ATOM    984  OG1 THR A  64       9.261 -16.994  -3.090  1.00  2.92           O  
ATOM    985  CG2 THR A  64      10.523 -18.863  -3.910  1.00  2.92           C  
ATOM    986  H   THR A  64       6.013 -18.296  -4.925  1.00  2.92           H  
ATOM    987  HA  THR A  64       8.442 -18.060  -5.414  1.00  2.92           H  
ATOM    988  HB  THR A  64       8.871 -18.941  -2.521  1.00  2.92           H  
ATOM    989  HG1 THR A  64       8.528 -16.773  -2.502  1.00  2.92           H  
ATOM    990 1HG2 THR A  64      11.266 -18.712  -3.129  1.00  2.92           H  
ATOM    991 2HG2 THR A  64      10.470 -19.921  -4.161  1.00  2.92           H  
ATOM    992 3HG2 THR A  64      10.815 -18.298  -4.795  1.00  2.92           H  
TER     993
ENDMDL

REMARK ID 640304 MODEL 3 FGret
PFRMAT TS
TARGET FGret
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.594   0.047   0.213  1.00  7.27           N  
ATOM      2  CA  PRO A   1       1.992   0.436   0.302  1.00  7.27           C  
ATOM      3  C   PRO A   1       2.159   1.942   0.190  1.00  7.27           C  
ATOM      4  O   PRO A   1       1.584   2.579  -0.694  1.00  7.27           O  
ATOM      5  CB  PRO A   1       2.623  -0.279  -0.890  1.00  7.27           C  
ATOM      6  CG  PRO A   1       1.533  -0.323  -1.921  1.00  7.27           C  
ATOM      7  CD  PRO A   1       0.237  -0.429  -1.132  1.00  7.27           C  
ATOM      8  HA  PRO A   1       2.412   0.069   1.250  1.00  7.27           H  
ATOM      9 1HB  PRO A   1       3.507   0.284  -1.231  1.00  7.27           H  
ATOM     10 2HB  PRO A   1       2.973  -1.277  -0.591  1.00  7.27           H  
ATOM     11 1HG  PRO A   1       1.571   0.583  -2.543  1.00  7.27           H  
ATOM     12 2HG  PRO A   1       1.686  -1.177  -2.596  1.00  7.27           H  
ATOM     13 1HD  PRO A   1      -0.532   0.226  -1.565  1.00  7.27           H  
ATOM     14 2HD  PRO A   1      -0.102  -1.474  -1.081  1.00  7.27           H  
ATOM     15 1H   PRO A   1       0.105   0.892   0.438  1.00  7.27           H  
ATOM     16 2H   PRO A   1       0.462  -0.633   0.902  1.00  7.27           H  
ATOM     17  N   ALA A   2       2.935   2.521   1.098  1.00  7.00           N  
ATOM     18  CA  ALA A   2       3.207   3.955   1.059  1.00  7.00           C  
ATOM     19  C   ALA A   2       3.959   4.317  -0.213  1.00  7.00           C  
ATOM     20  O   ALA A   2       4.796   3.545  -0.682  1.00  7.00           O  
ATOM     21  CB  ALA A   2       4.019   4.381   2.271  1.00  7.00           C  
ATOM     22  H   ALA A   2       3.370   1.959   1.817  1.00  7.00           H  
ATOM     23  HA  ALA A   2       2.256   4.487   1.056  1.00  7.00           H  
ATOM     24 1HB  ALA A   2       4.198   5.456   2.223  1.00  7.00           H  
ATOM     25 2HB  ALA A   2       3.471   4.141   3.181  1.00  7.00           H  
ATOM     26 3HB  ALA A   2       4.972   3.856   2.271  1.00  7.00           H  
ATOM     27  N   GLN A   3       3.684   5.497  -0.756  1.00  6.67           N  
ATOM     28  CA  GLN A   3       4.406   5.958  -1.934  1.00  6.67           C  
ATOM     29  C   GLN A   3       5.773   6.494  -1.531  1.00  6.67           C  
ATOM     30  O   GLN A   3       5.889   7.272  -0.583  1.00  6.67           O  
ATOM     31  CB  GLN A   3       3.603   7.040  -2.666  1.00  6.67           C  
ATOM     32  CG  GLN A   3       4.204   7.509  -3.985  1.00  6.67           C  
ATOM     33  CD  GLN A   3       3.301   8.496  -4.708  1.00  6.67           C  
ATOM     34  OE1 GLN A   3       2.299   8.955  -4.150  1.00  6.67           O  
ATOM     35  NE2 GLN A   3       3.637   8.831  -5.947  1.00  6.67           N  
ATOM     36  H   GLN A   3       2.973   6.082  -0.345  1.00  6.67           H  
ATOM     37  HA  GLN A   3       4.556   5.114  -2.608  1.00  6.67           H  
ATOM     38 1HB  GLN A   3       2.601   6.665  -2.872  1.00  6.67           H  
ATOM     39 2HB  GLN A   3       3.498   7.908  -2.021  1.00  6.67           H  
ATOM     40 1HG  GLN A   3       5.164   7.996  -3.790  1.00  6.67           H  
ATOM     41 2HG  GLN A   3       4.345   6.645  -4.627  1.00  6.67           H  
ATOM     42 1HE2 GLN A   3       3.071   9.475  -6.463  1.00  6.67           H  
ATOM     43 2HE2 GLN A   3       4.456   8.438  -6.365  1.00  6.67           H  
ATOM     44  N   ALA A   4       6.806   6.067  -2.242  1.00  6.31           N  
ATOM     45  CA  ALA A   4       8.152   6.571  -2.008  1.00  6.31           C  
ATOM     46  C   ALA A   4       8.365   7.855  -2.787  1.00  6.31           C  
ATOM     47  O   ALA A   4       7.828   8.003  -3.881  1.00  6.31           O  
ATOM     48  CB  ALA A   4       9.185   5.542  -2.429  1.00  6.31           C  
ATOM     49  H   ALA A   4       6.652   5.388  -2.973  1.00  6.31           H  
ATOM     50  HA  ALA A   4       8.261   6.790  -0.945  1.00  6.31           H  
ATOM     51 1HB  ALA A   4      10.185   5.934  -2.238  1.00  6.31           H  
ATOM     52 2HB  ALA A   4       9.036   4.625  -1.859  1.00  6.31           H  
ATOM     53 3HB  ALA A   4       9.075   5.332  -3.491  1.00  6.31           H  
ATOM     54  N   PHE A   5       9.168   8.766  -2.255  1.00  5.96           N  
ATOM     55  CA  PHE A   5       9.494   9.959  -3.018  1.00  5.96           C  
ATOM     56  C   PHE A   5      11.009  10.194  -3.052  1.00  5.96           C  
ATOM     57  O   PHE A   5      11.698   9.853  -2.089  1.00  5.96           O  
ATOM     58  CB  PHE A   5       8.796  11.176  -2.420  1.00  5.96           C  
ATOM     59  CG  PHE A   5       7.294  11.072  -2.458  1.00  5.96           C  
ATOM     60  CD1 PHE A   5       6.597  10.463  -1.428  1.00  5.96           C  
ATOM     61  CD2 PHE A   5       6.580  11.569  -3.532  1.00  5.96           C  
ATOM     62  CE1 PHE A   5       5.228  10.361  -1.463  1.00  5.96           C  
ATOM     63  CE2 PHE A   5       5.204  11.467  -3.571  1.00  5.96           C  
ATOM     64  CZ  PHE A   5       4.530  10.864  -2.530  1.00  5.96           C  
ATOM     65  H   PHE A   5       9.565   8.623  -1.336  1.00  5.96           H  
ATOM     66  HA  PHE A   5       9.096   9.825  -4.014  1.00  5.96           H  
ATOM     67 1HB  PHE A   5       9.106  11.303  -1.383  1.00  5.96           H  
ATOM     68 2HB  PHE A   5       9.097  12.075  -2.964  1.00  5.96           H  
ATOM     69  HD1 PHE A   5       7.146  10.057  -0.578  1.00  5.96           H  
ATOM     70  HD2 PHE A   5       7.117  12.045  -4.355  1.00  5.96           H  
ATOM     71  HE1 PHE A   5       4.702   9.872  -0.641  1.00  5.96           H  
ATOM     72  HE2 PHE A   5       4.650  11.859  -4.422  1.00  5.96           H  
ATOM     73  HZ  PHE A   5       3.442  10.780  -2.561  1.00  5.96           H  
ATOM     74  N   PRO A   6      11.567  10.718  -4.155  1.00  5.66           N  
ATOM     75  CA  PRO A   6      12.921  11.223  -4.259  1.00  5.66           C  
ATOM     76  C   PRO A   6      13.114  12.383  -3.300  1.00  5.66           C  
ATOM     77  O   PRO A   6      12.175  13.142  -3.053  1.00  5.66           O  
ATOM     78  CB  PRO A   6      13.009  11.693  -5.715  1.00  5.66           C  
ATOM     79  CG  PRO A   6      11.960  10.895  -6.439  1.00  5.66           C  
ATOM     80  CD  PRO A   6      10.840  10.703  -5.438  1.00  5.66           C  
ATOM     81  HA  PRO A   6      13.636  10.415  -4.049  1.00  5.66           H  
ATOM     82 1HB  PRO A   6      12.841  12.783  -5.773  1.00  5.66           H  
ATOM     83 2HB  PRO A   6      14.021  11.514  -6.106  1.00  5.66           H  
ATOM     84 1HG  PRO A   6      11.639  11.436  -7.337  1.00  5.66           H  
ATOM     85 2HG  PRO A   6      12.384   9.941  -6.783  1.00  5.66           H  
ATOM     86 1HD  PRO A   6      10.103  11.517  -5.494  1.00  5.66           H  
ATOM     87 2HD  PRO A   6      10.408   9.715  -5.643  1.00  5.66           H  
ATOM     88  N   VAL A   7      14.326  12.543  -2.795  1.00  5.45           N  
ATOM     89  CA  VAL A   7      14.629  13.681  -1.942  1.00  5.45           C  
ATOM     90  C   VAL A   7      15.753  14.490  -2.566  1.00  5.45           C  
ATOM     91  O   VAL A   7      16.806  13.942  -2.899  1.00  5.45           O  
ATOM     92  CB  VAL A   7      15.028  13.228  -0.529  1.00  5.45           C  
ATOM     93  CG1 VAL A   7      15.368  14.446   0.324  1.00  5.45           C  
ATOM     94  CG2 VAL A   7      13.877  12.435   0.090  1.00  5.45           C  
ATOM     95  H   VAL A   7      15.053  11.878  -3.013  1.00  5.45           H  
ATOM     96  HA  VAL A   7      13.746  14.316  -1.864  1.00  5.45           H  
ATOM     97  HB  VAL A   7      15.919  12.606  -0.587  1.00  5.45           H  
ATOM     98 1HG1 VAL A   7      15.659  14.123   1.322  1.00  5.45           H  
ATOM     99 2HG1 VAL A   7      16.187  15.001  -0.129  1.00  5.45           H  
ATOM    100 3HG1 VAL A   7      14.496  15.093   0.393  1.00  5.45           H  
ATOM    101 1HG2 VAL A   7      14.154  12.109   1.091  1.00  5.45           H  
ATOM    102 2HG2 VAL A   7      12.990  13.068   0.146  1.00  5.45           H  
ATOM    103 3HG2 VAL A   7      13.654  11.559  -0.524  1.00  5.45           H  
ATOM    104  N   SER A   8      15.521  15.783  -2.738  1.00  5.34           N  
ATOM    105  CA  SER A   8      16.528  16.650  -3.324  1.00  5.34           C  
ATOM    106  C   SER A   8      17.208  17.447  -2.233  1.00  5.34           C  
ATOM    107  O   SER A   8      16.579  17.795  -1.233  1.00  5.34           O  
ATOM    108  CB  SER A   8      15.894  17.579  -4.340  1.00  5.34           C  
ATOM    109  OG  SER A   8      15.355  16.844  -5.407  1.00  5.34           O  
ATOM    110  H   SER A   8      14.634  16.167  -2.447  1.00  5.34           H  
ATOM    111  HA  SER A   8      17.281  16.038  -3.824  1.00  5.34           H  
ATOM    112 1HB  SER A   8      15.109  18.169  -3.864  1.00  5.34           H  
ATOM    113 2HB  SER A   8      16.646  18.276  -4.714  1.00  5.34           H  
ATOM    114  HG  SER A   8      16.073  16.280  -5.731  1.00  5.34           H  
ATOM    115  N   TYR A   9      18.478  17.764  -2.447  1.00  5.35           N  
ATOM    116  CA  TYR A   9      19.238  18.548  -1.489  1.00  5.35           C  
ATOM    117  C   TYR A   9      19.885  19.756  -2.147  1.00  5.35           C  
ATOM    118  O   TYR A   9      20.296  19.702  -3.304  1.00  5.35           O  
ATOM    119  CB  TYR A   9      20.305  17.669  -0.835  1.00  5.35           C  
ATOM    120  CG  TYR A   9      19.743  16.495  -0.043  1.00  5.35           C  
ATOM    121  CD1 TYR A   9      19.444  15.287  -0.672  1.00  5.35           C  
ATOM    122  CD2 TYR A   9      19.539  16.631   1.309  1.00  5.35           C  
ATOM    123  CE1 TYR A   9      18.950  14.229   0.066  1.00  5.35           C  
ATOM    124  CE2 TYR A   9      19.046  15.577   2.050  1.00  5.35           C  
ATOM    125  CZ  TYR A   9      18.754  14.380   1.438  1.00  5.35           C  
ATOM    126  OH  TYR A   9      18.273  13.327   2.187  1.00  5.35           O  
ATOM    127  H   TYR A   9      18.927  17.444  -3.291  1.00  5.35           H  
ATOM    128  HA  TYR A   9      18.559  18.916  -0.719  1.00  5.35           H  
ATOM    129 1HB  TYR A   9      20.968  17.273  -1.605  1.00  5.35           H  
ATOM    130 2HB  TYR A   9      20.911  18.274  -0.160  1.00  5.35           H  
ATOM    131  HD1 TYR A   9      19.601  15.173  -1.745  1.00  5.35           H  
ATOM    132  HD2 TYR A   9      19.772  17.574   1.787  1.00  5.35           H  
ATOM    133  HE1 TYR A   9      18.717  13.283  -0.425  1.00  5.35           H  
ATOM    134  HE2 TYR A   9      18.889  15.691   3.123  1.00  5.35           H  
ATOM    135  HH  TYR A   9      18.020  12.608   1.602  1.00  5.35           H  
ATOM    136  N   SER A  10      20.008  20.835  -1.375  1.00  5.45           N  
ATOM    137  CA  SER A  10      20.652  22.079  -1.797  1.00  5.45           C  
ATOM    138  C   SER A  10      22.171  22.047  -1.673  1.00  5.45           C  
ATOM    139  O   SER A  10      22.850  22.992  -2.063  1.00  5.45           O  
ATOM    140  CB  SER A  10      20.162  23.204  -0.926  1.00  5.45           C  
ATOM    141  OG  SER A  10      20.658  23.036   0.374  1.00  5.45           O  
ATOM    142  H   SER A  10      19.619  20.797  -0.442  1.00  5.45           H  
ATOM    143  HA  SER A  10      20.391  22.269  -2.840  1.00  5.45           H  
ATOM    144 1HB  SER A  10      20.485  24.162  -1.329  1.00  5.45           H  
ATOM    145 2HB  SER A  10      19.072  23.199  -0.906  1.00  5.45           H  
ATOM    146  HG  SER A  10      20.075  23.560   0.953  1.00  5.45           H  
ATOM    147  N   SER A  11      22.672  20.993  -1.025  1.00  5.65           N  
ATOM    148  CA  SER A  11      24.081  20.773  -0.662  1.00  5.65           C  
ATOM    149  C   SER A  11      24.493  21.581   0.581  1.00  5.65           C  
ATOM    150  O   SER A  11      25.601  21.408   1.093  1.00  5.65           O  
ATOM    151  CB  SER A  11      25.029  21.077  -1.816  1.00  5.65           C  
ATOM    152  OG  SER A  11      25.359  22.437  -1.880  1.00  5.65           O  
ATOM    153  H   SER A  11      22.013  20.281  -0.767  1.00  5.65           H  
ATOM    154  HA  SER A  11      24.196  19.715  -0.415  1.00  5.65           H  
ATOM    155 1HB  SER A  11      25.939  20.490  -1.700  1.00  5.65           H  
ATOM    156 2HB  SER A  11      24.565  20.772  -2.753  1.00  5.65           H  
ATOM    157  HG  SER A  11      24.516  22.901  -1.962  1.00  5.65           H  
ATOM    158  N   SER A  12      23.604  22.449   1.067  1.00  5.91           N  
ATOM    159  CA  SER A  12      23.832  23.242   2.262  1.00  5.91           C  
ATOM    160  C   SER A  12      23.530  22.434   3.499  1.00  5.91           C  
ATOM    161  O   SER A  12      22.809  21.440   3.448  1.00  5.91           O  
ATOM    162  CB  SER A  12      22.978  24.494   2.288  1.00  5.91           C  
ATOM    163  OG  SER A  12      23.095  25.157   3.534  1.00  5.91           O  
ATOM    164  H   SER A  12      22.698  22.564   0.613  1.00  5.91           H  
ATOM    165  HA  SER A  12      24.883  23.534   2.286  1.00  5.91           H  
ATOM    166 1HB  SER A  12      23.281  25.159   1.483  1.00  5.91           H  
ATOM    167 2HB  SER A  12      21.942  24.232   2.123  1.00  5.91           H  
ATOM    168  HG  SER A  12      22.690  26.023   3.405  1.00  5.91           H  
ATOM    169  N   GLY A  13      24.073  22.870   4.633  1.00  6.22           N  
ATOM    170  CA  GLY A  13      23.723  22.261   5.916  1.00  6.22           C  
ATOM    171  C   GLY A  13      22.203  22.359   6.131  1.00  6.22           C  
ATOM    172  O   GLY A  13      21.587  21.514   6.787  1.00  6.22           O  
ATOM    173  H   GLY A  13      24.689  23.670   4.603  1.00  6.22           H  
ATOM    174 1HA  GLY A  13      24.033  21.216   5.922  1.00  6.22           H  
ATOM    175 2HA  GLY A  13      24.250  22.768   6.722  1.00  6.22           H  
ATOM    176  N   ALA A  14      21.583  23.388   5.536  1.00  6.57           N  
ATOM    177  CA  ALA A  14      20.143  23.587   5.640  1.00  6.57           C  
ATOM    178  C   ALA A  14      19.431  22.641   4.674  1.00  6.57           C  
ATOM    179  O   ALA A  14      18.867  23.047   3.658  1.00  6.57           O  
ATOM    180  CB  ALA A  14      19.786  25.027   5.312  1.00  6.57           C  
ATOM    181  H   ALA A  14      22.136  24.037   4.981  1.00  6.57           H  
ATOM    182  HA  ALA A  14      19.828  23.352   6.652  1.00  6.57           H  
ATOM    183 1HB  ALA A  14      18.709  25.162   5.397  1.00  6.57           H  
ATOM    184 2HB  ALA A  14      20.294  25.694   6.008  1.00  6.57           H  
ATOM    185 3HB  ALA A  14      20.104  25.251   4.296  1.00  6.57           H  
ATOM    186  N   ARG A  15      19.447  21.358   5.018  1.00  6.92           N  
ATOM    187  CA  ARG A  15      18.937  20.318   4.129  1.00  6.92           C  
ATOM    188  C   ARG A  15      17.424  20.188   4.118  1.00  6.92           C  
ATOM    189  O   ARG A  15      16.848  19.230   4.649  1.00  6.92           O  
ATOM    190  CB  ARG A  15      19.572  18.983   4.467  1.00  6.92           C  
ATOM    191  CG  ARG A  15      21.061  18.942   4.179  1.00  6.92           C  
ATOM    192  CD  ARG A  15      21.672  17.619   4.417  1.00  6.92           C  
ATOM    193  NE  ARG A  15      23.086  17.632   4.081  1.00  6.92           N  
ATOM    194  CZ  ARG A  15      23.874  16.544   4.025  1.00  6.92           C  
ATOM    195  NH1 ARG A  15      23.376  15.353   4.278  1.00  6.92           N  
ATOM    196  NH2 ARG A  15      25.152  16.670   3.710  1.00  6.92           N  
ATOM    197  H   ARG A  15      19.926  21.117   5.883  1.00  6.92           H  
ATOM    198  HA  ARG A  15      19.254  20.571   3.117  1.00  6.92           H  
ATOM    199 1HB  ARG A  15      19.446  18.782   5.528  1.00  6.92           H  
ATOM    200 2HB  ARG A  15      19.083  18.188   3.920  1.00  6.92           H  
ATOM    201 1HG  ARG A  15      21.243  19.230   3.141  1.00  6.92           H  
ATOM    202 2HG  ARG A  15      21.561  19.654   4.835  1.00  6.92           H  
ATOM    203 1HD  ARG A  15      21.574  17.358   5.470  1.00  6.92           H  
ATOM    204 2HD  ARG A  15      21.185  16.866   3.808  1.00  6.92           H  
ATOM    205  HE  ARG A  15      23.508  18.535   3.880  1.00  6.92           H  
ATOM    206 1HH1 ARG A  15      22.400  15.253   4.518  1.00  6.92           H  
ATOM    207 2HH1 ARG A  15      23.971  14.538   4.233  1.00  6.92           H  
ATOM    208 1HH2 ARG A  15      25.536  17.586   3.514  1.00  6.92           H  
ATOM    209 2HH2 ARG A  15      25.744  15.854   3.666  1.00  6.92           H  
ATOM    210  N   ARG A  16      16.799  21.178   3.497  1.00  7.24           N  
ATOM    211  CA  ARG A  16      15.357  21.282   3.352  1.00  7.24           C  
ATOM    212  C   ARG A  16      15.023  21.712   1.920  1.00  7.24           C  
ATOM    213  O   ARG A  16      15.822  22.411   1.299  1.00  7.24           O  
ATOM    214  CB  ARG A  16      14.799  22.298   4.347  1.00  7.24           C  
ATOM    215  CG  ARG A  16      14.974  21.924   5.816  1.00  7.24           C  
ATOM    216  CD  ARG A  16      14.096  20.771   6.172  1.00  7.24           C  
ATOM    217  NE  ARG A  16      14.156  20.434   7.585  1.00  7.24           N  
ATOM    218  CZ  ARG A  16      15.045  19.582   8.152  1.00  7.24           C  
ATOM    219  NH1 ARG A  16      15.963  18.965   7.429  1.00  7.24           N  
ATOM    220  NH2 ARG A  16      14.989  19.360   9.456  1.00  7.24           N  
ATOM    221  H   ARG A  16      17.398  21.926   3.141  1.00  7.24           H  
ATOM    222  HA  ARG A  16      14.930  20.304   3.566  1.00  7.24           H  
ATOM    223 1HB  ARG A  16      15.313  23.248   4.196  1.00  7.24           H  
ATOM    224 2HB  ARG A  16      13.743  22.473   4.166  1.00  7.24           H  
ATOM    225 1HG  ARG A  16      16.006  21.663   6.030  1.00  7.24           H  
ATOM    226 2HG  ARG A  16      14.684  22.773   6.436  1.00  7.24           H  
ATOM    227 1HD  ARG A  16      13.065  21.016   5.926  1.00  7.24           H  
ATOM    228 2HD  ARG A  16      14.405  19.894   5.601  1.00  7.24           H  
ATOM    229  HE  ARG A  16      13.481  20.872   8.194  1.00  7.24           H  
ATOM    230 1HH1 ARG A  16      16.038  19.114   6.412  1.00  7.24           H  
ATOM    231 2HH1 ARG A  16      16.609  18.334   7.874  1.00  7.24           H  
ATOM    232 1HH2 ARG A  16      14.289  19.825  10.018  1.00  7.24           H  
ATOM    233 2HH2 ARG A  16      15.644  18.727   9.888  1.00  7.24           H  
ATOM    234  N   PRO A  17      13.876  21.305   1.353  1.00  7.44           N  
ATOM    235  CA  PRO A  17      13.421  21.712   0.038  1.00  7.44           C  
ATOM    236  C   PRO A  17      12.995  23.163   0.048  1.00  7.44           C  
ATOM    237  O   PRO A  17      12.532  23.674   1.071  1.00  7.44           O  
ATOM    238  CB  PRO A  17      12.230  20.780  -0.212  1.00  7.44           C  
ATOM    239  CG  PRO A  17      11.720  20.431   1.174  1.00  7.44           C  
ATOM    240  CD  PRO A  17      12.969  20.368   2.045  1.00  7.44           C  
ATOM    241  HA  PRO A  17      14.223  21.541  -0.695  1.00  7.44           H  
ATOM    242 1HB  PRO A  17      11.475  21.298  -0.828  1.00  7.44           H  
ATOM    243 2HB  PRO A  17      12.556  19.898  -0.787  1.00  7.44           H  
ATOM    244 1HG  PRO A  17      11.007  21.199   1.515  1.00  7.44           H  
ATOM    245 2HG  PRO A  17      11.170  19.479   1.143  1.00  7.44           H  
ATOM    246 1HD  PRO A  17      12.715  20.708   3.052  1.00  7.44           H  
ATOM    247 2HD  PRO A  17      13.390  19.348   2.037  1.00  7.44           H  
ATOM    248  N   SER A  18      13.077  23.814  -1.103  1.00  7.45           N  
ATOM    249  CA  SER A  18      12.550  25.161  -1.196  1.00  7.45           C  
ATOM    250  C   SER A  18      11.080  25.047  -1.527  1.00  7.45           C  
ATOM    251  O   SER A  18      10.707  24.778  -2.669  1.00  7.45           O  
ATOM    252  CB  SER A  18      13.280  25.956  -2.254  1.00  7.45           C  
ATOM    253  OG  SER A  18      12.729  27.240  -2.387  1.00  7.45           O  
ATOM    254  H   SER A  18      13.484  23.372  -1.916  1.00  7.45           H  
ATOM    255  HA  SER A  18      12.660  25.659  -0.230  1.00  7.45           H  
ATOM    256 1HB  SER A  18      14.334  26.033  -1.990  1.00  7.45           H  
ATOM    257 2HB  SER A  18      13.218  25.431  -3.211  1.00  7.45           H  
ATOM    258  HG  SER A  18      13.246  27.677  -3.070  1.00  7.45           H  
ATOM    259  N   LEU A  19      10.240  25.317  -0.549  1.00  7.26           N  
ATOM    260  CA  LEU A  19       8.807  25.124  -0.692  1.00  7.26           C  
ATOM    261  C   LEU A  19       8.193  26.050  -1.739  1.00  7.26           C  
ATOM    262  O   LEU A  19       7.149  25.751  -2.313  1.00  7.26           O  
ATOM    263  CB  LEU A  19       8.141  25.331   0.663  1.00  7.26           C  
ATOM    264  CG  LEU A  19       8.547  24.290   1.723  1.00  7.26           C  
ATOM    265  CD1 LEU A  19       7.901  24.649   3.054  1.00  7.26           C  
ATOM    266  CD2 LEU A  19       8.154  22.899   1.250  1.00  7.26           C  
ATOM    267  H   LEU A  19      10.623  25.576   0.353  1.00  7.26           H  
ATOM    268  HA  LEU A  19       8.635  24.094  -1.007  1.00  7.26           H  
ATOM    269 1HB  LEU A  19       8.403  26.323   1.035  1.00  7.26           H  
ATOM    270 2HB  LEU A  19       7.060  25.285   0.534  1.00  7.26           H  
ATOM    271  HG  LEU A  19       9.634  24.318   1.860  1.00  7.26           H  
ATOM    272 1HD1 LEU A  19       8.202  23.925   3.810  1.00  7.26           H  
ATOM    273 2HD1 LEU A  19       8.224  25.645   3.357  1.00  7.26           H  
ATOM    274 3HD1 LEU A  19       6.817  24.634   2.948  1.00  7.26           H  
ATOM    275 1HD2 LEU A  19       8.456  22.164   1.997  1.00  7.26           H  
ATOM    276 2HD2 LEU A  19       7.074  22.852   1.110  1.00  7.26           H  
ATOM    277 3HD2 LEU A  19       8.655  22.681   0.304  1.00  7.26           H  
ATOM    278  N   ASP A  20       8.860  27.169  -1.991  1.00  6.88           N  
ATOM    279  CA  ASP A  20       8.391  28.172  -2.931  1.00  6.88           C  
ATOM    280  C   ASP A  20       8.806  27.907  -4.384  1.00  6.88           C  
ATOM    281  O   ASP A  20       8.422  28.669  -5.273  1.00  6.88           O  
ATOM    282  CB  ASP A  20       8.919  29.542  -2.512  1.00  6.88           C  
ATOM    283  CG  ASP A  20       8.324  30.035  -1.198  1.00  6.88           C  
ATOM    284  OD1 ASP A  20       7.240  29.625  -0.851  1.00  6.88           O  
ATOM    285  OD2 ASP A  20       8.972  30.808  -0.542  1.00  6.88           O  
ATOM    286  H   ASP A  20       9.728  27.326  -1.500  1.00  6.88           H  
ATOM    287  HA  ASP A  20       7.302  28.188  -2.891  1.00  6.88           H  
ATOM    288 1HB  ASP A  20      10.004  29.493  -2.411  1.00  6.88           H  
ATOM    289 2HB  ASP A  20       8.696  30.270  -3.292  1.00  6.88           H  
ATOM    290  N   SER A  21       9.609  26.864  -4.640  1.00  6.38           N  
ATOM    291  CA  SER A  21      10.061  26.605  -6.011  1.00  6.38           C  
ATOM    292  C   SER A  21      10.344  25.139  -6.335  1.00  6.38           C  
ATOM    293  O   SER A  21      11.286  24.533  -5.814  1.00  6.38           O  
ATOM    294  CB  SER A  21      11.311  27.418  -6.277  1.00  6.38           C  
ATOM    295  OG  SER A  21      11.863  27.123  -7.532  1.00  6.38           O  
ATOM    296  H   SER A  21       9.902  26.234  -3.890  1.00  6.38           H  
ATOM    297  HA  SER A  21       9.278  26.946  -6.691  1.00  6.38           H  
ATOM    298 1HB  SER A  21      11.064  28.478  -6.229  1.00  6.38           H  
ATOM    299 2HB  SER A  21      12.044  27.217  -5.498  1.00  6.38           H  
ATOM    300  HG  SER A  21      11.134  27.229  -8.196  1.00  6.38           H  
ATOM    301  N   MET A  22       9.588  24.605  -7.306  1.00  5.90           N  
ATOM    302  CA  MET A  22       9.764  23.227  -7.766  1.00  5.90           C  
ATOM    303  C   MET A  22      10.890  23.135  -8.788  1.00  5.90           C  
ATOM    304  O   MET A  22      11.424  22.062  -9.053  1.00  5.90           O  
ATOM    305  CB  MET A  22       8.478  22.666  -8.352  1.00  5.90           C  
ATOM    306  CG  MET A  22       7.361  22.499  -7.347  1.00  5.90           C  
ATOM    307  SD  MET A  22       7.863  21.486  -5.944  1.00  5.90           S  
ATOM    308  CE  MET A  22       8.203  19.904  -6.697  1.00  5.90           C  
ATOM    309  H   MET A  22       8.855  25.171  -7.715  1.00  5.90           H  
ATOM    310  HA  MET A  22      10.045  22.611  -6.915  1.00  5.90           H  
ATOM    311 1HB  MET A  22       8.125  23.325  -9.149  1.00  5.90           H  
ATOM    312 2HB  MET A  22       8.680  21.692  -8.799  1.00  5.90           H  
ATOM    313 1HG  MET A  22       7.053  23.475  -6.974  1.00  5.90           H  
ATOM    314 2HG  MET A  22       6.503  22.026  -7.826  1.00  5.90           H  
ATOM    315 1HE  MET A  22       8.527  19.200  -5.927  1.00  5.90           H  
ATOM    316 2HE  MET A  22       7.303  19.527  -7.182  1.00  5.90           H  
ATOM    317 3HE  MET A  22       8.996  20.018  -7.439  1.00  5.90           H  
ATOM    318  N   GLU A  23      11.263  24.285  -9.341  1.00  5.51           N  
ATOM    319  CA  GLU A  23      12.303  24.402 -10.363  1.00  5.51           C  
ATOM    320  C   GLU A  23      13.675  23.988  -9.829  1.00  5.51           C  
ATOM    321  O   GLU A  23      14.591  23.682 -10.591  1.00  5.51           O  
ATOM    322  CB  GLU A  23      12.353  25.837 -10.906  1.00  5.51           C  
ATOM    323  CG  GLU A  23      11.096  26.271 -11.701  1.00  5.51           C  
ATOM    324  CD  GLU A  23       9.922  26.824 -10.872  1.00  5.51           C  
ATOM    325  OE1 GLU A  23      10.050  27.041  -9.679  1.00  5.51           O  
ATOM    326  OE2 GLU A  23       8.885  27.021 -11.461  1.00  5.51           O  
ATOM    327  H   GLU A  23      10.787  25.120  -9.048  1.00  5.51           H  
ATOM    328  HA  GLU A  23      12.050  23.732 -11.186  1.00  5.51           H  
ATOM    329 1HB  GLU A  23      12.489  26.534 -10.080  1.00  5.51           H  
ATOM    330 2HB  GLU A  23      13.216  25.944 -11.564  1.00  5.51           H  
ATOM    331 1HG  GLU A  23      11.395  27.032 -12.421  1.00  5.51           H  
ATOM    332 2HG  GLU A  23      10.745  25.408 -12.265  1.00  5.51           H  
ATOM    333  N   ASN A  24      13.799  23.997  -8.509  1.00  5.27           N  
ATOM    334  CA  ASN A  24      15.000  23.641  -7.788  1.00  5.27           C  
ATOM    335  C   ASN A  24      14.914  22.244  -7.162  1.00  5.27           C  
ATOM    336  O   ASN A  24      15.707  21.907  -6.280  1.00  5.27           O  
ATOM    337  CB  ASN A  24      15.279  24.710  -6.756  1.00  5.27           C  
ATOM    338  CG  ASN A  24      15.760  26.007  -7.398  1.00  5.27           C  
ATOM    339  OD1 ASN A  24      16.950  26.097  -7.725  1.00  5.27           O  
ATOM    340  ND2 ASN A  24      14.898  26.980  -7.617  1.00  5.27           N  
ATOM    341  H   ASN A  24      12.989  24.269  -7.967  1.00  5.27           H  
ATOM    342  HA  ASN A  24      15.829  23.620  -8.496  1.00  5.27           H  
ATOM    343 1HB  ASN A  24      14.360  24.911  -6.191  1.00  5.27           H  
ATOM    344 2HB  ASN A  24      16.030  24.355  -6.053  1.00  5.27           H  
ATOM    345 1HD2 ASN A  24      15.212  27.825  -8.050  1.00  5.27           H  
ATOM    346 2HD2 ASN A  24      13.914  26.893  -7.390  1.00  5.27           H  
ATOM    347  N   GLN A  25      13.954  21.429  -7.619  1.00  5.19           N  
ATOM    348  CA  GLN A  25      13.779  20.072  -7.100  1.00  5.19           C  
ATOM    349  C   GLN A  25      13.787  19.047  -8.236  1.00  5.19           C  
ATOM    350  O   GLN A  25      13.387  19.351  -9.360  1.00  5.19           O  
ATOM    351  CB  GLN A  25      12.471  20.004  -6.307  1.00  5.19           C  
ATOM    352  CG  GLN A  25      12.478  20.941  -5.100  1.00  5.19           C  
ATOM    353  CD  GLN A  25      11.220  20.933  -4.289  1.00  5.19           C  
ATOM    354  OE1 GLN A  25      10.770  19.895  -3.784  1.00  5.19           O  
ATOM    355  NE2 GLN A  25      10.644  22.117  -4.145  1.00  5.19           N  
ATOM    356  H   GLN A  25      13.298  21.752  -8.330  1.00  5.19           H  
ATOM    357  HA  GLN A  25      14.606  19.838  -6.433  1.00  5.19           H  
ATOM    358 1HB  GLN A  25      11.636  20.285  -6.955  1.00  5.19           H  
ATOM    359 2HB  GLN A  25      12.301  18.983  -5.966  1.00  5.19           H  
ATOM    360 1HG  GLN A  25      13.310  20.673  -4.452  1.00  5.19           H  
ATOM    361 2HG  GLN A  25      12.606  21.964  -5.461  1.00  5.19           H  
ATOM    362 1HE2 GLN A  25       9.801  22.219  -3.617  1.00  5.19           H  
ATOM    363 2HE2 GLN A  25      11.052  22.948  -4.596  1.00  5.19           H  
ATOM    364  N   VAL A  26      14.242  17.824  -7.948  1.00  5.25           N  
ATOM    365  CA  VAL A  26      14.283  16.787  -8.978  1.00  5.25           C  
ATOM    366  C   VAL A  26      13.458  15.551  -8.618  1.00  5.25           C  
ATOM    367  O   VAL A  26      13.743  14.874  -7.632  1.00  5.25           O  
ATOM    368  CB  VAL A  26      15.749  16.356  -9.197  1.00  5.25           C  
ATOM    369  CG1 VAL A  26      15.823  15.290 -10.238  1.00  5.25           C  
ATOM    370  CG2 VAL A  26      16.580  17.565  -9.605  1.00  5.25           C  
ATOM    371  H   VAL A  26      14.570  17.606  -7.012  1.00  5.25           H  
ATOM    372  HA  VAL A  26      13.894  17.204  -9.906  1.00  5.25           H  
ATOM    373  HB  VAL A  26      16.139  15.937  -8.270  1.00  5.25           H  
ATOM    374 1HG1 VAL A  26      16.857  14.978 -10.378  1.00  5.25           H  
ATOM    375 2HG1 VAL A  26      15.226  14.435  -9.929  1.00  5.25           H  
ATOM    376 3HG1 VAL A  26      15.442  15.700 -11.161  1.00  5.25           H  
ATOM    377 1HG2 VAL A  26      17.615  17.261  -9.751  1.00  5.25           H  
ATOM    378 2HG2 VAL A  26      16.187  17.979 -10.535  1.00  5.25           H  
ATOM    379 3HG2 VAL A  26      16.536  18.322  -8.825  1.00  5.25           H  
ATOM    380  N   SER A  27      12.458  15.235  -9.446  1.00  5.41           N  
ATOM    381  CA  SER A  27      11.605  14.068  -9.194  1.00  5.41           C  
ATOM    382  C   SER A  27      11.669  13.015 -10.300  1.00  5.41           C  
ATOM    383  O   SER A  27      11.268  11.869 -10.082  1.00  5.41           O  
ATOM    384  CB  SER A  27      10.169  14.505  -9.035  1.00  5.41           C  
ATOM    385  OG  SER A  27       9.698  15.076 -10.224  1.00  5.41           O  
ATOM    386  H   SER A  27      12.271  15.839 -10.232  1.00  5.41           H  
ATOM    387  HA  SER A  27      11.934  13.603  -8.267  1.00  5.41           H  
ATOM    388 1HB  SER A  27       9.555  13.643  -8.773  1.00  5.41           H  
ATOM    389 2HB  SER A  27      10.091  15.226  -8.223  1.00  5.41           H  
ATOM    390  HG  SER A  27       9.771  14.381 -10.895  1.00  5.41           H  
ATOM    391  N   VAL A  28      12.191  13.428 -11.465  1.00  5.64           N  
ATOM    392  CA  VAL A  28      12.304  12.629 -12.694  1.00  5.64           C  
ATOM    393  C   VAL A  28      11.502  11.331 -12.699  1.00  5.64           C  
ATOM    394  O   VAL A  28      10.304  11.330 -12.404  1.00  5.64           O  
ATOM    395  CB  VAL A  28      13.799  12.390 -12.987  1.00  5.64           C  
ATOM    396  CG1 VAL A  28      14.434  13.710 -13.270  1.00  5.64           C  
ATOM    397  CG2 VAL A  28      14.507  11.757 -11.749  1.00  5.64           C  
ATOM    398  H   VAL A  28      12.517  14.379 -11.503  1.00  5.64           H  
ATOM    399  HA  VAL A  28      11.924  13.243 -13.512  1.00  5.64           H  
ATOM    400  HB  VAL A  28      13.916  11.760 -13.869  1.00  5.64           H  
ATOM    401 1HG1 VAL A  28      15.498  13.575 -13.476  1.00  5.64           H  
ATOM    402 2HG1 VAL A  28      13.951  14.167 -14.135  1.00  5.64           H  
ATOM    403 3HG1 VAL A  28      14.301  14.336 -12.417  1.00  5.64           H  
ATOM    404 1HG2 VAL A  28      15.565  11.632 -11.977  1.00  5.64           H  
ATOM    405 2HG2 VAL A  28      14.405  12.419 -10.897  1.00  5.64           H  
ATOM    406 3HG2 VAL A  28      14.091  10.791 -11.485  1.00  5.64           H  
ATOM    407  N   ASP A  29      12.125  10.214 -13.058  1.00  5.90           N  
ATOM    408  CA  ASP A  29      11.388   8.966 -13.099  1.00  5.90           C  
ATOM    409  C   ASP A  29      11.298   8.307 -11.738  1.00  5.90           C  
ATOM    410  O   ASP A  29      11.793   7.195 -11.549  1.00  5.90           O  
ATOM    411  CB  ASP A  29      12.013   7.956 -14.045  1.00  5.90           C  
ATOM    412  CG  ASP A  29      11.963   8.348 -15.495  1.00  5.90           C  
ATOM    413  OD1 ASP A  29      11.260   9.258 -15.850  1.00  5.90           O  
ATOM    414  OD2 ASP A  29      12.617   7.665 -16.269  1.00  5.90           O  
ATOM    415  H   ASP A  29      13.106  10.224 -13.288  1.00  5.90           H  
ATOM    416  HA  ASP A  29      10.371   9.176 -13.439  1.00  5.90           H  
ATOM    417 1HB  ASP A  29      13.053   7.799 -13.757  1.00  5.90           H  
ATOM    418 2HB  ASP A  29      11.496   7.005 -13.924  1.00  5.90           H  
ATOM    419  N   ALA A  30      10.608   8.958 -10.807  1.00  6.20           N  
ATOM    420  CA  ALA A  30      10.414   8.397  -9.472  1.00  6.20           C  
ATOM    421  C   ALA A  30       9.755   7.031  -9.591  1.00  6.20           C  
ATOM    422  O   ALA A  30      10.073   6.102  -8.845  1.00  6.20           O  
ATOM    423  CB  ALA A  30       9.530   9.312  -8.646  1.00  6.20           C  
ATOM    424  H   ALA A  30      10.289   9.906 -11.038  1.00  6.20           H  
ATOM    425  HA  ALA A  30      11.386   8.279  -8.996  1.00  6.20           H  
ATOM    426 1HB  ALA A  30       9.388   8.880  -7.659  1.00  6.20           H  
ATOM    427 2HB  ALA A  30       9.993  10.286  -8.562  1.00  6.20           H  
ATOM    428 3HB  ALA A  30       8.569   9.414  -9.140  1.00  6.20           H  
ATOM    429  N   PHE A  31       8.833   6.936 -10.543  1.00  6.58           N  
ATOM    430  CA  PHE A  31       8.111   5.724 -10.867  1.00  6.58           C  
ATOM    431  C   PHE A  31       8.059   5.573 -12.384  1.00  6.58           C  
ATOM    432  O   PHE A  31       8.004   6.568 -13.110  1.00  6.58           O  
ATOM    433  CB  PHE A  31       6.700   5.756 -10.274  1.00  6.58           C  
ATOM    434  CG  PHE A  31       6.712   5.846  -8.773  1.00  6.58           C  
ATOM    435  CD1 PHE A  31       6.671   7.074  -8.123  1.00  6.58           C  
ATOM    436  CD2 PHE A  31       6.801   4.697  -8.008  1.00  6.58           C  
ATOM    437  CE1 PHE A  31       6.722   7.137  -6.749  1.00  6.58           C  
ATOM    438  CE2 PHE A  31       6.848   4.765  -6.637  1.00  6.58           C  
ATOM    439  CZ  PHE A  31       6.811   5.981  -6.016  1.00  6.58           C  
ATOM    440  H   PHE A  31       8.651   7.763 -11.092  1.00  6.58           H  
ATOM    441  HA  PHE A  31       8.648   4.870 -10.452  1.00  6.58           H  
ATOM    442 1HB  PHE A  31       6.154   6.612 -10.669  1.00  6.58           H  
ATOM    443 2HB  PHE A  31       6.161   4.855 -10.564  1.00  6.58           H  
ATOM    444  HD1 PHE A  31       6.608   7.987  -8.710  1.00  6.58           H  
ATOM    445  HD2 PHE A  31       6.842   3.728  -8.506  1.00  6.58           H  
ATOM    446  HE1 PHE A  31       6.701   8.103  -6.235  1.00  6.58           H  
ATOM    447  HE2 PHE A  31       6.923   3.855  -6.049  1.00  6.58           H  
ATOM    448  HZ  PHE A  31       6.855   6.033  -4.944  1.00  6.58           H  
ATOM    449  N   LYS A  32       8.035   4.339 -12.861  1.00  7.23           N  
ATOM    450  CA  LYS A  32       7.895   4.070 -14.288  1.00  7.23           C  
ATOM    451  C   LYS A  32       6.638   3.271 -14.565  1.00  7.23           C  
ATOM    452  O   LYS A  32       6.126   2.581 -13.682  1.00  7.23           O  
ATOM    453  CB  LYS A  32       9.126   3.349 -14.848  1.00  7.23           C  
ATOM    454  CG  LYS A  32      10.418   4.184 -14.865  1.00  7.23           C  
ATOM    455  CD  LYS A  32      11.567   3.394 -15.502  1.00  7.23           C  
ATOM    456  CE  LYS A  32      12.865   4.211 -15.587  1.00  7.23           C  
ATOM    457  NZ  LYS A  32      12.783   5.302 -16.610  1.00  7.23           N  
ATOM    458  H   LYS A  32       8.105   3.564 -12.219  1.00  7.23           H  
ATOM    459  HA  LYS A  32       7.797   5.020 -14.813  1.00  7.23           H  
ATOM    460 1HB  LYS A  32       9.318   2.452 -14.259  1.00  7.23           H  
ATOM    461 2HB  LYS A  32       8.920   3.027 -15.870  1.00  7.23           H  
ATOM    462 1HG  LYS A  32      10.254   5.106 -15.436  1.00  7.23           H  
ATOM    463 2HG  LYS A  32      10.695   4.459 -13.847  1.00  7.23           H  
ATOM    464 1HD  LYS A  32      11.758   2.495 -14.914  1.00  7.23           H  
ATOM    465 2HD  LYS A  32      11.279   3.091 -16.508  1.00  7.23           H  
ATOM    466 1HE  LYS A  32      13.069   4.660 -14.615  1.00  7.23           H  
ATOM    467 2HE  LYS A  32      13.685   3.544 -15.848  1.00  7.23           H  
ATOM    468 1HZ  LYS A  32      13.640   5.840 -16.635  1.00  7.23           H  
ATOM    469 2HZ  LYS A  32      12.605   4.925 -17.518  1.00  7.23           H  
ATOM    470 3HZ  LYS A  32      12.038   5.968 -16.375  1.00  7.23           H  
ATOM    471  N   ILE A  33       6.149   3.370 -15.792  1.00  8.14           N  
ATOM    472  CA  ILE A  33       4.972   2.633 -16.220  1.00  8.14           C  
ATOM    473  C   ILE A  33       5.339   1.506 -17.169  1.00  8.14           C  
ATOM    474  O   ILE A  33       6.048   1.712 -18.153  1.00  8.14           O  
ATOM    475  CB  ILE A  33       3.957   3.573 -16.892  1.00  8.14           C  
ATOM    476  CG1 ILE A  33       3.501   4.635 -15.886  1.00  8.14           C  
ATOM    477  CG2 ILE A  33       2.769   2.779 -17.421  1.00  8.14           C  
ATOM    478  CD1 ILE A  33       2.689   5.740 -16.504  1.00  8.14           C  
ATOM    479  H   ILE A  33       6.617   3.969 -16.457  1.00  8.14           H  
ATOM    480  HA  ILE A  33       4.496   2.193 -15.344  1.00  8.14           H  
ATOM    481  HB  ILE A  33       4.437   4.091 -17.721  1.00  8.14           H  
ATOM    482 1HG1 ILE A  33       2.901   4.153 -15.114  1.00  8.14           H  
ATOM    483 2HG1 ILE A  33       4.376   5.081 -15.416  1.00  8.14           H  
ATOM    484 1HG2 ILE A  33       2.062   3.457 -17.896  1.00  8.14           H  
ATOM    485 2HG2 ILE A  33       3.109   2.044 -18.152  1.00  8.14           H  
ATOM    486 3HG2 ILE A  33       2.279   2.265 -16.595  1.00  8.14           H  
ATOM    487 1HD1 ILE A  33       2.400   6.455 -15.734  1.00  8.14           H  
ATOM    488 2HD1 ILE A  33       3.283   6.247 -17.265  1.00  8.14           H  
ATOM    489 3HD1 ILE A  33       1.795   5.320 -16.963  1.00  8.14           H  
ATOM    490  N   LEU A  34       4.878   0.308 -16.848  1.00  9.02           N  
ATOM    491  CA  LEU A  34       5.131  -0.868 -17.664  1.00  9.02           C  
ATOM    492  C   LEU A  34       4.201  -0.901 -18.864  1.00  9.02           C  
ATOM    493  O   LEU A  34       2.986  -0.762 -18.712  1.00  9.02           O  
ATOM    494  CB  LEU A  34       4.919  -2.144 -16.845  1.00  9.02           C  
ATOM    495  CG  LEU A  34       5.189  -3.462 -17.589  1.00  9.02           C  
ATOM    496  CD1 LEU A  34       6.666  -3.548 -17.931  1.00  9.02           C  
ATOM    497  CD2 LEU A  34       4.750  -4.630 -16.721  1.00  9.02           C  
ATOM    498  H   LEU A  34       4.318   0.214 -16.012  1.00  9.02           H  
ATOM    499  HA  LEU A  34       6.159  -0.833 -18.023  1.00  9.02           H  
ATOM    500 1HB  LEU A  34       5.565  -2.113 -15.969  1.00  9.02           H  
ATOM    501 2HB  LEU A  34       3.883  -2.167 -16.510  1.00  9.02           H  
ATOM    502  HG  LEU A  34       4.625  -3.480 -18.523  1.00  9.02           H  
ATOM    503 1HD1 LEU A  34       6.861  -4.477 -18.468  1.00  9.02           H  
ATOM    504 2HD1 LEU A  34       6.944  -2.703 -18.559  1.00  9.02           H  
ATOM    505 3HD1 LEU A  34       7.253  -3.529 -17.014  1.00  9.02           H  
ATOM    506 1HD2 LEU A  34       4.936  -5.565 -17.251  1.00  9.02           H  
ATOM    507 2HD2 LEU A  34       5.311  -4.624 -15.786  1.00  9.02           H  
ATOM    508 3HD2 LEU A  34       3.684  -4.540 -16.508  1.00  9.02           H  
ATOM    509  N   GLU A  35       4.759  -1.074 -20.054  1.00  9.40           N  
ATOM    510  CA  GLU A  35       3.925  -1.170 -21.241  1.00  9.40           C  
ATOM    511  C   GLU A  35       3.320  -2.566 -21.277  1.00  9.40           C  
ATOM    512  O   GLU A  35       4.034  -3.554 -21.113  1.00  9.40           O  
ATOM    513  CB  GLU A  35       4.751  -0.904 -22.500  1.00  9.40           C  
ATOM    514  CG  GLU A  35       5.293   0.529 -22.603  1.00  9.40           C  
ATOM    515  CD  GLU A  35       6.148   0.780 -23.837  1.00  9.40           C  
ATOM    516  OE1 GLU A  35       6.379  -0.141 -24.585  1.00  9.40           O  
ATOM    517  OE2 GLU A  35       6.562   1.901 -24.025  1.00  9.40           O  
ATOM    518  H   GLU A  35       5.762  -1.156 -20.130  1.00  9.40           H  
ATOM    519  HA  GLU A  35       3.117  -0.438 -21.178  1.00  9.40           H  
ATOM    520 1HB  GLU A  35       5.598  -1.588 -22.534  1.00  9.40           H  
ATOM    521 2HB  GLU A  35       4.135  -1.093 -23.383  1.00  9.40           H  
ATOM    522 1HG  GLU A  35       4.450   1.220 -22.613  1.00  9.40           H  
ATOM    523 2HG  GLU A  35       5.884   0.741 -21.709  1.00  9.40           H  
ATOM    524  N   ASP A  36       2.009  -2.640 -21.468  1.00  8.94           N  
ATOM    525  CA  ASP A  36       1.314  -3.920 -21.487  1.00  8.94           C  
ATOM    526  C   ASP A  36       0.220  -3.941 -22.551  1.00  8.94           C  
ATOM    527  O   ASP A  36      -0.873  -3.437 -22.287  1.00  8.94           O  
ATOM    528  CB  ASP A  36       0.712  -4.237 -20.121  1.00  8.94           C  
ATOM    529  CG  ASP A  36       0.020  -5.640 -20.050  1.00  8.94           C  
ATOM    530  OD1 ASP A  36      -0.272  -6.277 -21.082  1.00  8.94           O  
ATOM    531  OD2 ASP A  36      -0.248  -6.096 -18.940  1.00  8.94           O  
ATOM    532  H   ASP A  36       1.490  -1.781 -21.600  1.00  8.94           H  
ATOM    533  HA  ASP A  36       2.050  -4.692 -21.652  1.00  8.94           H  
ATOM    534 1HB  ASP A  36       1.508  -4.204 -19.364  1.00  8.94           H  
ATOM    535 2HB  ASP A  36      -0.005  -3.471 -19.862  1.00  8.94           H  
ATOM    536  N   PRO A  37       0.453  -4.587 -23.711  1.00  7.69           N  
ATOM    537  CA  PRO A  37      -0.405  -4.635 -24.878  1.00  7.69           C  
ATOM    538  C   PRO A  37      -1.873  -4.930 -24.597  1.00  7.69           C  
ATOM    539  O   PRO A  37      -2.724  -4.506 -25.371  1.00  7.69           O  
ATOM    540  CB  PRO A  37       0.228  -5.762 -25.704  1.00  7.69           C  
ATOM    541  CG  PRO A  37       1.682  -5.714 -25.347  1.00  7.69           C  
ATOM    542  CD  PRO A  37       1.708  -5.365 -23.884  1.00  7.69           C  
ATOM    543  HA  PRO A  37      -0.306  -3.680 -25.416  1.00  7.69           H  
ATOM    544 1HB  PRO A  37      -0.244  -6.724 -25.446  1.00  7.69           H  
ATOM    545 2HB  PRO A  37       0.045  -5.590 -26.774  1.00  7.69           H  
ATOM    546 1HG  PRO A  37       2.162  -6.678 -25.563  1.00  7.69           H  
ATOM    547 2HG  PRO A  37       2.190  -4.954 -25.965  1.00  7.69           H  
ATOM    548 1HD  PRO A  37       1.691  -6.275 -23.258  1.00  7.69           H  
ATOM    549 2HD  PRO A  37       2.599  -4.734 -23.714  1.00  7.69           H  
ATOM    550  N   LYS A  38      -2.213  -5.661 -23.524  1.00  6.09           N  
ATOM    551  CA  LYS A  38      -3.646  -5.940 -23.316  1.00  6.09           C  
ATOM    552  C   LYS A  38      -4.462  -4.664 -23.087  1.00  6.09           C  
ATOM    553  O   LYS A  38      -5.685  -4.671 -23.240  1.00  6.09           O  
ATOM    554  CB  LYS A  38      -3.895  -6.897 -22.155  1.00  6.09           C  
ATOM    555  CG  LYS A  38      -3.608  -6.319 -20.811  1.00  6.09           C  
ATOM    556  CD  LYS A  38      -3.880  -7.284 -19.664  1.00  6.09           C  
ATOM    557  CE  LYS A  38      -2.985  -8.546 -19.720  1.00  6.09           C  
ATOM    558  NZ  LYS A  38      -1.525  -8.236 -19.672  1.00  6.09           N  
ATOM    559  H   LYS A  38      -1.513  -5.980 -22.830  1.00  6.09           H  
ATOM    560  HA  LYS A  38      -4.029  -6.411 -24.223  1.00  6.09           H  
ATOM    561 1HB  LYS A  38      -4.933  -7.226 -22.167  1.00  6.09           H  
ATOM    562 2HB  LYS A  38      -3.265  -7.778 -22.272  1.00  6.09           H  
ATOM    563 1HG  LYS A  38      -2.600  -5.965 -20.765  1.00  6.09           H  
ATOM    564 2HG  LYS A  38      -4.263  -5.473 -20.671  1.00  6.09           H  
ATOM    565 1HD  LYS A  38      -3.681  -6.766 -18.726  1.00  6.09           H  
ATOM    566 2HD  LYS A  38      -4.927  -7.578 -19.679  1.00  6.09           H  
ATOM    567 1HE  LYS A  38      -3.231  -9.162 -18.859  1.00  6.09           H  
ATOM    568 2HE  LYS A  38      -3.197  -9.107 -20.628  1.00  6.09           H  
ATOM    569 1HZ  LYS A  38      -0.991  -9.076 -19.688  1.00  6.09           H  
ATOM    570 2HZ  LYS A  38      -1.247  -7.661 -20.473  1.00  6.09           H  
ATOM    571 3HZ  LYS A  38      -1.252  -7.688 -18.857  1.00  6.09           H  
ATOM    572  N   TRP A  39      -3.795  -3.580 -22.679  1.00  4.64           N  
ATOM    573  CA  TRP A  39      -4.459  -2.318 -22.411  1.00  4.64           C  
ATOM    574  C   TRP A  39      -4.266  -1.307 -23.540  1.00  4.64           C  
ATOM    575  O   TRP A  39      -4.642  -0.139 -23.400  1.00  4.64           O  
ATOM    576  CB  TRP A  39      -3.920  -1.708 -21.120  1.00  4.64           C  
ATOM    577  CG  TRP A  39      -4.139  -2.562 -19.908  1.00  4.64           C  
ATOM    578  CD1 TRP A  39      -3.175  -3.139 -19.143  1.00  4.64           C  
ATOM    579  CD2 TRP A  39      -5.401  -2.963 -19.327  1.00  4.64           C  
ATOM    580  NE1 TRP A  39      -3.744  -3.855 -18.121  1.00  4.64           N  
ATOM    581  CE2 TRP A  39      -5.104  -3.763 -18.219  1.00  4.64           C  
ATOM    582  CE3 TRP A  39      -6.736  -2.714 -19.651  1.00  4.64           C  
ATOM    583  CZ2 TRP A  39      -6.093  -4.319 -17.429  1.00  4.64           C  
ATOM    584  CZ3 TRP A  39      -7.731  -3.271 -18.857  1.00  4.64           C  
ATOM    585  CH2 TRP A  39      -7.417  -4.053 -17.776  1.00  4.64           C  
ATOM    586  H   TRP A  39      -2.780  -3.631 -22.571  1.00  4.64           H  
ATOM    587  HA  TRP A  39      -5.526  -2.504 -22.297  1.00  4.64           H  
ATOM    588 1HB  TRP A  39      -2.846  -1.541 -21.231  1.00  4.64           H  
ATOM    589 2HB  TRP A  39      -4.388  -0.740 -20.950  1.00  4.64           H  
ATOM    590  HD1 TRP A  39      -2.113  -3.043 -19.315  1.00  4.64           H  
ATOM    591  HE1 TRP A  39      -3.234  -4.371 -17.418  1.00  4.64           H  
ATOM    592  HE3 TRP A  39      -6.992  -2.093 -20.511  1.00  4.64           H  
ATOM    593  HZ2 TRP A  39      -5.862  -4.943 -16.566  1.00  4.64           H  
ATOM    594  HZ3 TRP A  39      -8.770  -3.072 -19.119  1.00  4.64           H  
ATOM    595  HH2 TRP A  39      -8.223  -4.476 -17.175  1.00  4.64           H  
ATOM    596  N   GLU A  40      -3.639  -1.734 -24.635  1.00  3.57           N  
ATOM    597  CA  GLU A  40      -3.351  -0.832 -25.738  1.00  3.57           C  
ATOM    598  C   GLU A  40      -4.291  -1.081 -26.900  1.00  3.57           C  
ATOM    599  O   GLU A  40      -4.699  -2.214 -27.152  1.00  3.57           O  
ATOM    600  CB  GLU A  40      -1.903  -1.007 -26.199  1.00  3.57           C  
ATOM    601  CG  GLU A  40      -0.855  -0.650 -25.133  1.00  3.57           C  
ATOM    602  CD  GLU A  40       0.575  -0.838 -25.598  1.00  3.57           C  
ATOM    603  OE1 GLU A  40       0.768  -1.288 -26.701  1.00  3.57           O  
ATOM    604  OE2 GLU A  40       1.471  -0.539 -24.846  1.00  3.57           O  
ATOM    605  H   GLU A  40      -3.371  -2.713 -24.727  1.00  3.57           H  
ATOM    606  HA  GLU A  40      -3.493   0.194 -25.401  1.00  3.57           H  
ATOM    607 1HB  GLU A  40      -1.744  -2.041 -26.498  1.00  3.57           H  
ATOM    608 2HB  GLU A  40      -1.724  -0.381 -27.075  1.00  3.57           H  
ATOM    609 1HG  GLU A  40      -0.999   0.388 -24.833  1.00  3.57           H  
ATOM    610 2HG  GLU A  40      -1.027  -1.279 -24.257  1.00  3.57           H  
ATOM    611  N   PHE A  41      -4.607  -0.029 -27.635  1.00  2.87           N  
ATOM    612  CA  PHE A  41      -5.447  -0.184 -28.803  1.00  2.87           C  
ATOM    613  C   PHE A  41      -4.672   0.299 -30.027  1.00  2.87           C  
ATOM    614  O   PHE A  41      -3.848   1.203 -29.894  1.00  2.87           O  
ATOM    615  CB  PHE A  41      -6.725   0.625 -28.602  1.00  2.87           C  
ATOM    616  CG  PHE A  41      -7.500   0.117 -27.420  1.00  2.87           C  
ATOM    617  CD1 PHE A  41      -7.201   0.572 -26.138  1.00  2.87           C  
ATOM    618  CD2 PHE A  41      -8.504  -0.821 -27.568  1.00  2.87           C  
ATOM    619  CE1 PHE A  41      -7.880   0.100 -25.040  1.00  2.87           C  
ATOM    620  CE2 PHE A  41      -9.193  -1.295 -26.466  1.00  2.87           C  
ATOM    621  CZ  PHE A  41      -8.877  -0.835 -25.200  1.00  2.87           C  
ATOM    622  H   PHE A  41      -4.255   0.882 -27.378  1.00  2.87           H  
ATOM    623  HA  PHE A  41      -5.719  -1.227 -28.883  1.00  2.87           H  
ATOM    624 1HB  PHE A  41      -6.484   1.674 -28.439  1.00  2.87           H  
ATOM    625 2HB  PHE A  41      -7.356   0.559 -29.492  1.00  2.87           H  
ATOM    626  HD1 PHE A  41      -6.408   1.308 -26.005  1.00  2.87           H  
ATOM    627  HD2 PHE A  41      -8.747  -1.189 -28.567  1.00  2.87           H  
ATOM    628  HE1 PHE A  41      -7.622   0.465 -24.043  1.00  2.87           H  
ATOM    629  HE2 PHE A  41      -9.980  -2.037 -26.594  1.00  2.87           H  
ATOM    630  HZ  PHE A  41      -9.415  -1.211 -24.332  1.00  2.87           H  
ATOM    631  N   PRO A  42      -4.861  -0.301 -31.210  1.00  2.48           N  
ATOM    632  CA  PRO A  42      -4.317   0.171 -32.467  1.00  2.48           C  
ATOM    633  C   PRO A  42      -4.780   1.594 -32.699  1.00  2.48           C  
ATOM    634  O   PRO A  42      -5.945   1.915 -32.462  1.00  2.48           O  
ATOM    635  CB  PRO A  42      -4.915  -0.809 -33.477  1.00  2.48           C  
ATOM    636  CG  PRO A  42      -5.165  -2.070 -32.685  1.00  2.48           C  
ATOM    637  CD  PRO A  42      -5.578  -1.591 -31.305  1.00  2.48           C  
ATOM    638  HA  PRO A  42      -3.217   0.108 -32.439  1.00  2.48           H  
ATOM    639 1HB  PRO A  42      -5.840  -0.390 -33.890  1.00  2.48           H  
ATOM    640 2HB  PRO A  42      -4.222  -0.955 -34.314  1.00  2.48           H  
ATOM    641 1HG  PRO A  42      -5.941  -2.678 -33.175  1.00  2.48           H  
ATOM    642 2HG  PRO A  42      -4.254  -2.686 -32.661  1.00  2.48           H  
ATOM    643 1HD  PRO A  42      -6.664  -1.450 -31.225  1.00  2.48           H  
ATOM    644 2HD  PRO A  42      -5.187  -2.329 -30.590  1.00  2.48           H  
ATOM    645  N   ARG A  43      -3.914   2.436 -33.248  1.00  2.27           N  
ATOM    646  CA  ARG A  43      -4.282   3.830 -33.491  1.00  2.27           C  
ATOM    647  C   ARG A  43      -5.461   3.939 -34.447  1.00  2.27           C  
ATOM    648  O   ARG A  43      -6.319   4.810 -34.307  1.00  2.27           O  
ATOM    649  CB  ARG A  43      -3.105   4.601 -34.067  1.00  2.27           C  
ATOM    650  CG  ARG A  43      -1.955   4.851 -33.100  1.00  2.27           C  
ATOM    651  CD  ARG A  43      -0.819   5.552 -33.770  1.00  2.27           C  
ATOM    652  NE  ARG A  43       0.296   5.786 -32.862  1.00  2.27           N  
ATOM    653  CZ  ARG A  43       1.507   6.248 -33.239  1.00  2.27           C  
ATOM    654  NH1 ARG A  43       1.744   6.523 -34.504  1.00  2.27           N  
ATOM    655  NH2 ARG A  43       2.456   6.426 -32.337  1.00  2.27           N  
ATOM    656  H   ARG A  43      -2.974   2.125 -33.451  1.00  2.27           H  
ATOM    657  HA  ARG A  43      -4.564   4.281 -32.535  1.00  2.27           H  
ATOM    658 1HB  ARG A  43      -2.704   4.062 -34.925  1.00  2.27           H  
ATOM    659 2HB  ARG A  43      -3.451   5.570 -34.426  1.00  2.27           H  
ATOM    660 1HG  ARG A  43      -2.306   5.469 -32.273  1.00  2.27           H  
ATOM    661 2HG  ARG A  43      -1.594   3.898 -32.712  1.00  2.27           H  
ATOM    662 1HD  ARG A  43      -0.460   4.945 -34.600  1.00  2.27           H  
ATOM    663 2HD  ARG A  43      -1.159   6.516 -34.147  1.00  2.27           H  
ATOM    664  HE  ARG A  43       0.154   5.587 -31.880  1.00  2.27           H  
ATOM    665 1HH1 ARG A  43       1.020   6.387 -35.195  1.00  2.27           H  
ATOM    666 2HH1 ARG A  43       2.651   6.868 -34.784  1.00  2.27           H  
ATOM    667 1HH2 ARG A  43       2.276   6.214 -31.365  1.00  2.27           H  
ATOM    668 2HH2 ARG A  43       3.362   6.771 -32.619  1.00  2.27           H  
ATOM    669  N   LYS A  44      -5.519   3.014 -35.403  1.00  2.11           N  
ATOM    670  CA  LYS A  44      -6.573   2.985 -36.408  1.00  2.11           C  
ATOM    671  C   LYS A  44      -7.969   2.793 -35.814  1.00  2.11           C  
ATOM    672  O   LYS A  44      -8.963   3.080 -36.481  1.00  2.11           O  
ATOM    673  CB  LYS A  44      -6.301   1.888 -37.441  1.00  2.11           C  
ATOM    674  CG  LYS A  44      -6.408   0.468 -36.905  1.00  2.11           C  
ATOM    675  CD  LYS A  44      -6.102  -0.563 -37.983  1.00  2.11           C  
ATOM    676  CE  LYS A  44      -6.262  -1.983 -37.452  1.00  2.11           C  
ATOM    677  NZ  LYS A  44      -5.938  -3.005 -38.495  1.00  2.11           N  
ATOM    678  H   LYS A  44      -4.794   2.315 -35.438  1.00  2.11           H  
ATOM    679  HA  LYS A  44      -6.569   3.945 -36.925  1.00  2.11           H  
ATOM    680 1HB  LYS A  44      -7.013   1.983 -38.262  1.00  2.11           H  
ATOM    681 2HB  LYS A  44      -5.303   2.017 -37.857  1.00  2.11           H  
ATOM    682 1HG  LYS A  44      -5.705   0.347 -36.093  1.00  2.11           H  
ATOM    683 2HG  LYS A  44      -7.413   0.291 -36.524  1.00  2.11           H  
ATOM    684 1HD  LYS A  44      -6.782  -0.418 -38.823  1.00  2.11           H  
ATOM    685 2HD  LYS A  44      -5.080  -0.428 -38.336  1.00  2.11           H  
ATOM    686 1HE  LYS A  44      -5.598  -2.122 -36.600  1.00  2.11           H  
ATOM    687 2HE  LYS A  44      -7.293  -2.125 -37.122  1.00  2.11           H  
ATOM    688 1HZ  LYS A  44      -6.055  -3.933 -38.112  1.00  2.11           H  
ATOM    689 2HZ  LYS A  44      -6.558  -2.889 -39.285  1.00  2.11           H  
ATOM    690 3HZ  LYS A  44      -4.982  -2.886 -38.798  1.00  2.11           H  
ATOM    691  N   ASN A  45      -8.058   2.275 -34.581  1.00  1.96           N  
ATOM    692  CA  ASN A  45      -9.352   2.050 -33.970  1.00  1.96           C  
ATOM    693  C   ASN A  45      -9.741   3.166 -33.007  1.00  1.96           C  
ATOM    694  O   ASN A  45     -10.769   3.064 -32.330  1.00  1.96           O  
ATOM    695  CB  ASN A  45      -9.388   0.711 -33.255  1.00  1.96           C  
ATOM    696  CG  ASN A  45      -9.316  -0.462 -34.211  1.00  1.96           C  
ATOM    697  OD1 ASN A  45      -9.882  -0.435 -35.309  1.00  1.96           O  
ATOM    698  ND2 ASN A  45      -8.648  -1.502 -33.799  1.00  1.96           N  
ATOM    699  H   ASN A  45      -7.223   2.076 -34.034  1.00  1.96           H  
ATOM    700  HA  ASN A  45     -10.105   2.036 -34.758  1.00  1.96           H  
ATOM    701 1HB  ASN A  45      -8.541   0.652 -32.563  1.00  1.96           H  
ATOM    702 2HB  ASN A  45     -10.300   0.635 -32.666  1.00  1.96           H  
ATOM    703 1HD2 ASN A  45      -8.575  -2.312 -34.379  1.00  1.96           H  
ATOM    704 2HD2 ASN A  45      -8.221  -1.494 -32.897  1.00  1.96           H  
ATOM    705  N   LEU A  46      -8.956   4.244 -32.937  1.00  1.84           N  
ATOM    706  CA  LEU A  46      -9.352   5.303 -32.026  1.00  1.84           C  
ATOM    707  C   LEU A  46     -10.196   6.344 -32.715  1.00  1.84           C  
ATOM    708  O   LEU A  46      -9.728   7.094 -33.573  1.00  1.84           O  
ATOM    709  CB  LEU A  46      -8.159   6.016 -31.387  1.00  1.84           C  
ATOM    710  CG  LEU A  46      -8.579   7.194 -30.435  1.00  1.84           C  
ATOM    711  CD1 LEU A  46      -9.400   6.634 -29.278  1.00  1.84           C  
ATOM    712  CD2 LEU A  46      -7.348   7.922 -29.927  1.00  1.84           C  
ATOM    713  H   LEU A  46      -8.108   4.333 -33.498  1.00  1.84           H  
ATOM    714  HA  LEU A  46      -9.942   4.864 -31.223  1.00  1.84           H  
ATOM    715 1HB  LEU A  46      -7.583   5.295 -30.812  1.00  1.84           H  
ATOM    716 2HB  LEU A  46      -7.523   6.417 -32.180  1.00  1.84           H  
ATOM    717  HG  LEU A  46      -9.211   7.895 -30.984  1.00  1.84           H  
ATOM    718 1HD1 LEU A  46      -9.708   7.442 -28.625  1.00  1.84           H  
ATOM    719 2HD1 LEU A  46     -10.282   6.130 -29.667  1.00  1.84           H  
ATOM    720 3HD1 LEU A  46      -8.797   5.925 -28.715  1.00  1.84           H  
ATOM    721 1HD2 LEU A  46      -7.657   8.739 -29.273  1.00  1.84           H  
ATOM    722 2HD2 LEU A  46      -6.718   7.229 -29.371  1.00  1.84           H  
ATOM    723 3HD2 LEU A  46      -6.790   8.325 -30.772  1.00  1.84           H  
ATOM    724  N   VAL A  47     -11.445   6.403 -32.307  1.00  1.80           N  
ATOM    725  CA  VAL A  47     -12.381   7.349 -32.864  1.00  1.80           C  
ATOM    726  C   VAL A  47     -12.897   8.219 -31.739  1.00  1.80           C  
ATOM    727  O   VAL A  47     -13.397   7.710 -30.734  1.00  1.80           O  
ATOM    728  CB  VAL A  47     -13.550   6.624 -33.547  1.00  1.80           C  
ATOM    729  CG1 VAL A  47     -14.532   7.643 -34.102  1.00  1.80           C  
ATOM    730  CG2 VAL A  47     -13.008   5.710 -34.647  1.00  1.80           C  
ATOM    731  H   VAL A  47     -11.757   5.746 -31.607  1.00  1.80           H  
ATOM    732  HA  VAL A  47     -11.872   7.977 -33.594  1.00  1.80           H  
ATOM    733  HB  VAL A  47     -14.086   6.022 -32.807  1.00  1.80           H  
ATOM    734 1HG1 VAL A  47     -15.367   7.124 -34.571  1.00  1.80           H  
ATOM    735 2HG1 VAL A  47     -14.907   8.271 -33.291  1.00  1.80           H  
ATOM    736 3HG1 VAL A  47     -14.030   8.268 -34.840  1.00  1.80           H  
ATOM    737 1HG2 VAL A  47     -13.840   5.192 -35.124  1.00  1.80           H  
ATOM    738 2HG2 VAL A  47     -12.476   6.307 -35.389  1.00  1.80           H  
ATOM    739 3HG2 VAL A  47     -12.326   4.975 -34.216  1.00  1.80           H  
ATOM    740  N   LEU A  48     -12.757   9.527 -31.900  1.00  1.95           N  
ATOM    741  CA  LEU A  48     -13.217  10.451 -30.879  1.00  1.95           C  
ATOM    742  C   LEU A  48     -14.533  11.081 -31.299  1.00  1.95           C  
ATOM    743  O   LEU A  48     -14.747  11.365 -32.481  1.00  1.95           O  
ATOM    744  CB  LEU A  48     -12.153  11.517 -30.621  1.00  1.95           C  
ATOM    745  CG  LEU A  48     -10.800  10.958 -30.167  1.00  1.95           C  
ATOM    746  CD1 LEU A  48      -9.817  12.078 -29.988  1.00  1.95           C  
ATOM    747  CD2 LEU A  48     -10.998  10.198 -28.888  1.00  1.95           C  
ATOM    748  H   LEU A  48     -12.333   9.881 -32.745  1.00  1.95           H  
ATOM    749  HA  LEU A  48     -13.381   9.903 -29.953  1.00  1.95           H  
ATOM    750 1HB  LEU A  48     -11.999  12.091 -31.532  1.00  1.95           H  
ATOM    751 2HB  LEU A  48     -12.520  12.189 -29.846  1.00  1.95           H  
ATOM    752  HG  LEU A  48     -10.406  10.283 -30.928  1.00  1.95           H  
ATOM    753 1HD1 LEU A  48      -8.857  11.669 -29.670  1.00  1.95           H  
ATOM    754 2HD1 LEU A  48      -9.692  12.606 -30.933  1.00  1.95           H  
ATOM    755 3HD1 LEU A  48     -10.187  12.769 -29.231  1.00  1.95           H  
ATOM    756 1HD2 LEU A  48     -10.047   9.790 -28.557  1.00  1.95           H  
ATOM    757 2HD2 LEU A  48     -11.396  10.864 -28.119  1.00  1.95           H  
ATOM    758 3HD2 LEU A  48     -11.702   9.392 -29.067  1.00  1.95           H  
ATOM    759  N   GLY A  49     -15.410  11.282 -30.326  1.00  2.42           N  
ATOM    760  CA  GLY A  49     -16.717  11.876 -30.539  1.00  2.42           C  
ATOM    761  C   GLY A  49     -16.869  13.234 -29.875  1.00  2.42           C  
ATOM    762  O   GLY A  49     -15.968  14.074 -29.895  1.00  2.42           O  
ATOM    763  H   GLY A  49     -15.162  10.990 -29.384  1.00  2.42           H  
ATOM    764 1HA  GLY A  49     -16.899  11.973 -31.609  1.00  2.42           H  
ATOM    765 2HA  GLY A  49     -17.476  11.200 -30.151  1.00  2.42           H  
ATOM    766  N   LYS A  50     -18.052  13.449 -29.322  1.00  3.39           N  
ATOM    767  CA  LYS A  50     -18.415  14.700 -28.688  1.00  3.39           C  
ATOM    768  C   LYS A  50     -17.869  14.807 -27.277  1.00  3.39           C  
ATOM    769  O   LYS A  50     -17.689  13.794 -26.587  1.00  3.39           O  
ATOM    770  CB  LYS A  50     -19.931  14.830 -28.648  1.00  3.39           C  
ATOM    771  CG  LYS A  50     -20.583  14.956 -30.019  1.00  3.39           C  
ATOM    772  CD  LYS A  50     -22.095  15.092 -29.906  1.00  3.39           C  
ATOM    773  CE  LYS A  50     -22.747  15.212 -31.279  1.00  3.39           C  
ATOM    774  NZ  LYS A  50     -24.227  15.319 -31.181  1.00  3.39           N  
ATOM    775  H   LYS A  50     -18.734  12.707 -29.347  1.00  3.39           H  
ATOM    776  HA  LYS A  50     -17.997  15.522 -29.273  1.00  3.39           H  
ATOM    777 1HB  LYS A  50     -20.355  13.959 -28.149  1.00  3.39           H  
ATOM    778 2HB  LYS A  50     -20.203  15.706 -28.054  1.00  3.39           H  
ATOM    779 1HG  LYS A  50     -20.185  15.833 -30.528  1.00  3.39           H  
ATOM    780 2HG  LYS A  50     -20.349  14.075 -30.614  1.00  3.39           H  
ATOM    781 1HD  LYS A  50     -22.501  14.217 -29.396  1.00  3.39           H  
ATOM    782 2HD  LYS A  50     -22.339  15.978 -29.319  1.00  3.39           H  
ATOM    783 1HE  LYS A  50     -22.361  16.098 -31.781  1.00  3.39           H  
ATOM    784 2HE  LYS A  50     -22.496  14.332 -31.872  1.00  3.39           H  
ATOM    785 1HZ  LYS A  50     -24.620  15.396 -32.108  1.00  3.39           H  
ATOM    786 2HZ  LYS A  50     -24.595  14.495 -30.727  1.00  3.39           H  
ATOM    787 3HZ  LYS A  50     -24.470  16.138 -30.643  1.00  3.39           H  
ATOM    788  N   THR A  51     -17.619  16.037 -26.848  1.00  5.20           N  
ATOM    789  CA  THR A  51     -17.221  16.274 -25.475  1.00  5.20           C  
ATOM    790  C   THR A  51     -18.372  15.843 -24.568  1.00  5.20           C  
ATOM    791  O   THR A  51     -19.524  16.208 -24.810  1.00  5.20           O  
ATOM    792  CB  THR A  51     -16.849  17.753 -25.241  1.00  5.20           C  
ATOM    793  OG1 THR A  51     -15.809  18.135 -26.157  1.00  5.20           O  
ATOM    794  CG2 THR A  51     -16.321  17.937 -23.815  1.00  5.20           C  
ATOM    795  H   THR A  51     -17.743  16.820 -27.475  1.00  5.20           H  
ATOM    796  HA  THR A  51     -16.359  15.662 -25.238  1.00  5.20           H  
ATOM    797  HB  THR A  51     -17.721  18.386 -25.396  1.00  5.20           H  
ATOM    798  HG1 THR A  51     -15.560  19.050 -25.994  1.00  5.20           H  
ATOM    799 1HG2 THR A  51     -16.044  18.977 -23.653  1.00  5.20           H  
ATOM    800 2HG2 THR A  51     -17.088  17.659 -23.101  1.00  5.20           H  
ATOM    801 3HG2 THR A  51     -15.446  17.304 -23.666  1.00  5.20           H  
ATOM    802  N   LEU A  52     -18.064  15.055 -23.555  1.00  8.12           N  
ATOM    803  CA  LEU A  52     -19.040  14.558 -22.596  1.00  8.12           C  
ATOM    804  C   LEU A  52     -19.033  15.378 -21.314  1.00  8.12           C  
ATOM    805  O   LEU A  52     -20.047  15.484 -20.621  1.00  8.12           O  
ATOM    806  CB  LEU A  52     -18.735  13.105 -22.262  1.00  8.12           C  
ATOM    807  CG  LEU A  52     -18.772  12.159 -23.434  1.00  8.12           C  
ATOM    808  CD1 LEU A  52     -18.393  10.766 -22.952  1.00  8.12           C  
ATOM    809  CD2 LEU A  52     -20.155  12.200 -24.059  1.00  8.12           C  
ATOM    810  H   LEU A  52     -17.097  14.799 -23.440  1.00  8.12           H  
ATOM    811  HA  LEU A  52     -20.030  14.623 -23.044  1.00  8.12           H  
ATOM    812 1HB  LEU A  52     -17.740  13.061 -21.831  1.00  8.12           H  
ATOM    813 2HB  LEU A  52     -19.450  12.760 -21.518  1.00  8.12           H  
ATOM    814  HG  LEU A  52     -18.043  12.470 -24.178  1.00  8.12           H  
ATOM    815 1HD1 LEU A  52     -18.410  10.069 -23.778  1.00  8.12           H  
ATOM    816 2HD1 LEU A  52     -17.392  10.795 -22.521  1.00  8.12           H  
ATOM    817 3HD1 LEU A  52     -19.105  10.439 -22.196  1.00  8.12           H  
ATOM    818 1HD2 LEU A  52     -20.199  11.530 -24.910  1.00  8.12           H  
ATOM    819 2HD2 LEU A  52     -20.896  11.897 -23.323  1.00  8.12           H  
ATOM    820 3HD2 LEU A  52     -20.367  13.219 -24.391  1.00  8.12           H  
ATOM    821  N   GLY A  53     -17.883  15.963 -21.001  1.00 12.02           N  
ATOM    822  CA  GLY A  53     -17.737  16.721 -19.764  1.00 12.02           C  
ATOM    823  C   GLY A  53     -16.393  17.424 -19.656  1.00 12.02           C  
ATOM    824  O   GLY A  53     -15.631  17.488 -20.623  1.00 12.02           O  
ATOM    825  H   GLY A  53     -17.087  15.820 -21.620  1.00 12.02           H  
ATOM    826 1HA  GLY A  53     -18.536  17.459 -19.697  1.00 12.02           H  
ATOM    827 2HA  GLY A  53     -17.859  16.047 -18.917  1.00 12.02           H  
ATOM    828  N   GLU A  54     -16.122  17.996 -18.487  1.00 15.71           N  
ATOM    829  CA  GLU A  54     -14.891  18.756 -18.268  1.00 15.71           C  
ATOM    830  C   GLU A  54     -14.535  18.909 -16.787  1.00 15.71           C  
ATOM    831  O   GLU A  54     -15.393  18.749 -15.913  1.00 15.71           O  
ATOM    832  CB  GLU A  54     -15.022  20.140 -18.918  1.00 15.71           C  
ATOM    833  CG  GLU A  54     -16.117  21.029 -18.326  1.00 15.71           C  
ATOM    834  CD  GLU A  54     -16.257  22.351 -19.049  1.00 15.71           C  
ATOM    835  OE1 GLU A  54     -15.605  22.525 -20.064  1.00 15.71           O  
ATOM    836  OE2 GLU A  54     -16.997  23.187 -18.597  1.00 15.71           O  
ATOM    837  H   GLU A  54     -16.784  17.907 -17.728  1.00 15.71           H  
ATOM    838  HA  GLU A  54     -14.069  18.221 -18.744  1.00 15.71           H  
ATOM    839 1HB  GLU A  54     -14.072  20.669 -18.826  1.00 15.71           H  
ATOM    840 2HB  GLU A  54     -15.226  20.025 -19.980  1.00 15.71           H  
ATOM    841 1HG  GLU A  54     -17.067  20.498 -18.377  1.00 15.71           H  
ATOM    842 2HG  GLU A  54     -15.891  21.214 -17.276  1.00 15.71           H  
ATOM    843  N   GLY A  55     -13.283  19.280 -16.519  1.00 16.94           N  
ATOM    844  CA  GLY A  55     -12.830  19.576 -15.159  1.00 16.94           C  
ATOM    845  C   GLY A  55     -11.410  20.144 -15.117  1.00 16.94           C  
ATOM    846  O   GLY A  55     -10.877  20.615 -16.125  1.00 16.94           O  
ATOM    847  H   GLY A  55     -12.618  19.326 -17.291  1.00 16.94           H  
ATOM    848 1HA  GLY A  55     -13.514  20.290 -14.703  1.00 16.94           H  
ATOM    849 2HA  GLY A  55     -12.878  18.676 -14.551  1.00 16.94           H  
ATOM    850  N   GLU A  56     -10.793  20.108 -13.937  1.00 14.74           N  
ATOM    851  CA  GLU A  56      -9.450  20.659 -13.706  1.00 14.74           C  
ATOM    852  C   GLU A  56      -8.353  19.968 -14.534  1.00 14.74           C  
ATOM    853  O   GLU A  56      -7.267  20.506 -14.736  1.00 14.74           O  
ATOM    854  CB  GLU A  56      -9.141  20.558 -12.211  1.00 14.74           C  
ATOM    855  CG  GLU A  56      -9.103  19.121 -11.668  1.00 14.74           C  
ATOM    856  CD  GLU A  56     -10.483  18.589 -11.347  1.00 14.74           C  
ATOM    857  OE1 GLU A  56     -11.442  19.224 -11.725  1.00 14.74           O  
ATOM    858  OE2 GLU A  56     -10.578  17.547 -10.744  1.00 14.74           O  
ATOM    859  H   GLU A  56     -11.284  19.698 -13.153  1.00 14.74           H  
ATOM    860  HA  GLU A  56      -9.465  21.715 -13.986  1.00 14.74           H  
ATOM    861 1HB  GLU A  56      -8.173  21.020 -12.007  1.00 14.74           H  
ATOM    862 2HB  GLU A  56      -9.892  21.111 -11.646  1.00 14.74           H  
ATOM    863 1HG  GLU A  56      -8.619  18.457 -12.372  1.00 14.74           H  
ATOM    864 2HG  GLU A  56      -8.508  19.120 -10.756  1.00 14.74           H  
ATOM    865  N   PHE A  57      -8.673  18.775 -15.008  1.00 10.62           N  
ATOM    866  CA  PHE A  57      -7.819  17.930 -15.816  1.00 10.62           C  
ATOM    867  C   PHE A  57      -7.978  18.169 -17.324  1.00 10.62           C  
ATOM    868  O   PHE A  57      -7.277  17.544 -18.123  1.00 10.62           O  
ATOM    869  CB  PHE A  57      -8.167  16.481 -15.523  1.00 10.62           C  
ATOM    870  CG  PHE A  57      -9.625  16.246 -15.726  1.00 10.62           C  
ATOM    871  CD1 PHE A  57     -10.125  16.018 -16.992  1.00 10.62           C  
ATOM    872  CD2 PHE A  57     -10.502  16.273 -14.658  1.00 10.62           C  
ATOM    873  CE1 PHE A  57     -11.457  15.827 -17.195  1.00 10.62           C  
ATOM    874  CE2 PHE A  57     -11.849  16.071 -14.855  1.00 10.62           C  
ATOM    875  CZ  PHE A  57     -12.332  15.848 -16.128  1.00 10.62           C  
ATOM    876  H   PHE A  57      -9.590  18.432 -14.769  1.00 10.62           H  
ATOM    877  HA  PHE A  57      -6.784  18.121 -15.541  1.00 10.62           H  
ATOM    878 1HB  PHE A  57      -7.608  15.819 -16.180  1.00 10.62           H  
ATOM    879 2HB  PHE A  57      -7.913  16.237 -14.489  1.00 10.62           H  
ATOM    880  HD1 PHE A  57      -9.442  16.006 -17.843  1.00 10.62           H  
ATOM    881  HD2 PHE A  57     -10.119  16.461 -13.650  1.00 10.62           H  
ATOM    882  HE1 PHE A  57     -11.812  15.667 -18.207  1.00 10.62           H  
ATOM    883  HE2 PHE A  57     -12.533  16.096 -14.005  1.00 10.62           H  
ATOM    884  HZ  PHE A  57     -13.399  15.697 -16.284  1.00 10.62           H  
ATOM    885  N   GLY A  58      -8.903  19.049 -17.719  1.00  6.89           N  
ATOM    886  CA  GLY A  58      -9.184  19.259 -19.136  1.00  6.89           C  
ATOM    887  C   GLY A  58     -10.529  18.647 -19.544  1.00  6.89           C  
ATOM    888  O   GLY A  58     -11.490  18.638 -18.775  1.00  6.89           O  
ATOM    889  H   GLY A  58      -9.445  19.573 -17.033  1.00  6.89           H  
ATOM    890 1HA  GLY A  58      -9.197  20.329 -19.342  1.00  6.89           H  
ATOM    891 2HA  GLY A  58      -8.386  18.829 -19.738  1.00  6.89           H  
ATOM    892  N   LYS A  59     -10.650  18.245 -20.808  1.00  4.41           N  
ATOM    893  CA  LYS A  59     -11.959  17.808 -21.306  1.00  4.41           C  
ATOM    894  C   LYS A  59     -12.132  16.289 -21.262  1.00  4.41           C  
ATOM    895  O   LYS A  59     -11.159  15.540 -21.344  1.00  4.41           O  
ATOM    896  CB  LYS A  59     -12.169  18.282 -22.744  1.00  4.41           C  
ATOM    897  CG  LYS A  59     -12.037  19.794 -22.978  1.00  4.41           C  
ATOM    898  CD  LYS A  59     -13.048  20.603 -22.165  1.00  4.41           C  
ATOM    899  CE  LYS A  59     -13.023  22.085 -22.570  1.00  4.41           C  
ATOM    900  NZ  LYS A  59     -13.867  22.934 -21.678  1.00  4.41           N  
ATOM    901  H   LYS A  59      -9.848  18.248 -21.420  1.00  4.41           H  
ATOM    902  HA  LYS A  59     -12.735  18.250 -20.687  1.00  4.41           H  
ATOM    903 1HB  LYS A  59     -11.460  17.780 -23.397  1.00  4.41           H  
ATOM    904 2HB  LYS A  59     -13.167  17.986 -23.070  1.00  4.41           H  
ATOM    905 1HG  LYS A  59     -11.031  20.115 -22.708  1.00  4.41           H  
ATOM    906 2HG  LYS A  59     -12.192  20.004 -24.036  1.00  4.41           H  
ATOM    907 1HD  LYS A  59     -14.055  20.205 -22.319  1.00  4.41           H  
ATOM    908 2HD  LYS A  59     -12.811  20.525 -21.104  1.00  4.41           H  
ATOM    909 1HE  LYS A  59     -11.999  22.452 -22.546  1.00  4.41           H  
ATOM    910 2HE  LYS A  59     -13.404  22.169 -23.587  1.00  4.41           H  
ATOM    911 1HZ  LYS A  59     -13.842  23.888 -21.979  1.00  4.41           H  
ATOM    912 2HZ  LYS A  59     -14.845  22.616 -21.670  1.00  4.41           H  
ATOM    913 3HZ  LYS A  59     -13.536  22.887 -20.725  1.00  4.41           H  
ATOM    914  N   VAL A  60     -13.390  15.850 -21.183  1.00  3.00           N  
ATOM    915  CA  VAL A  60     -13.738  14.435 -21.264  1.00  3.00           C  
ATOM    916  C   VAL A  60     -14.427  14.214 -22.593  1.00  3.00           C  
ATOM    917  O   VAL A  60     -15.498  14.775 -22.810  1.00  3.00           O  
ATOM    918  CB  VAL A  60     -14.743  14.045 -20.163  1.00  3.00           C  
ATOM    919  CG1 VAL A  60     -15.091  12.573 -20.288  1.00  3.00           C  
ATOM    920  CG2 VAL A  60     -14.197  14.384 -18.824  1.00  3.00           C  
ATOM    921  H   VAL A  60     -14.139  16.525 -21.075  1.00  3.00           H  
ATOM    922  HA  VAL A  60     -12.839  13.824 -21.202  1.00  3.00           H  
ATOM    923  HB  VAL A  60     -15.652  14.588 -20.317  1.00  3.00           H  
ATOM    924 1HG1 VAL A  60     -15.826  12.307 -19.529  1.00  3.00           H  
ATOM    925 2HG1 VAL A  60     -15.503  12.375 -21.277  1.00  3.00           H  
ATOM    926 3HG1 VAL A  60     -14.191  11.975 -20.147  1.00  3.00           H  
ATOM    927 1HG2 VAL A  60     -14.923  14.122 -18.055  1.00  3.00           H  
ATOM    928 2HG2 VAL A  60     -13.274  13.830 -18.658  1.00  3.00           H  
ATOM    929 3HG2 VAL A  60     -14.002  15.454 -18.789  1.00  3.00           H  
ATOM    930  N   VAL A  61     -13.835  13.393 -23.460  1.00  2.30           N  
ATOM    931  CA  VAL A  61     -14.373  13.179 -24.808  1.00  2.30           C  
ATOM    932  C   VAL A  61     -14.705  11.720 -25.080  1.00  2.30           C  
ATOM    933  O   VAL A  61     -13.938  10.822 -24.736  1.00  2.30           O  
ATOM    934  CB  VAL A  61     -13.376  13.709 -25.864  1.00  2.30           C  
ATOM    935  CG1 VAL A  61     -13.903  13.449 -27.294  1.00  2.30           C  
ATOM    936  CG2 VAL A  61     -13.159  15.221 -25.631  1.00  2.30           C  
ATOM    937  H   VAL A  61     -12.969  12.942 -23.197  1.00  2.30           H  
ATOM    938  HA  VAL A  61     -15.296  13.739 -24.906  1.00  2.30           H  
ATOM    939  HB  VAL A  61     -12.427  13.183 -25.761  1.00  2.30           H  
ATOM    940 1HG1 VAL A  61     -13.190  13.828 -28.023  1.00  2.30           H  
ATOM    941 2HG1 VAL A  61     -14.040  12.386 -27.456  1.00  2.30           H  
ATOM    942 3HG1 VAL A  61     -14.858  13.961 -27.426  1.00  2.30           H  
ATOM    943 1HG2 VAL A  61     -12.450  15.600 -26.364  1.00  2.30           H  
ATOM    944 2HG2 VAL A  61     -14.103  15.747 -25.744  1.00  2.30           H  
ATOM    945 3HG2 VAL A  61     -12.765  15.393 -24.631  1.00  2.30           H  
ATOM    946  N   LYS A  62     -15.871  11.489 -25.670  1.00  2.03           N  
ATOM    947  CA  LYS A  62     -16.324  10.148 -26.004  1.00  2.03           C  
ATOM    948  C   LYS A  62     -15.361   9.426 -26.927  1.00  2.03           C  
ATOM    949  O   LYS A  62     -14.870   9.998 -27.899  1.00  2.03           O  
ATOM    950  CB  LYS A  62     -17.695  10.182 -26.682  1.00  2.03           C  
ATOM    951  CG  LYS A  62     -18.270   8.787 -26.984  1.00  2.03           C  
ATOM    952  CD  LYS A  62     -19.664   8.855 -27.577  1.00  2.03           C  
ATOM    953  CE  LYS A  62     -20.176   7.454 -27.916  1.00  2.03           C  
ATOM    954  NZ  LYS A  62     -21.547   7.485 -28.501  1.00  2.03           N  
ATOM    955  H   LYS A  62     -16.466  12.284 -25.924  1.00  2.03           H  
ATOM    956  HA  LYS A  62     -16.395   9.571 -25.082  1.00  2.03           H  
ATOM    957 1HB  LYS A  62     -18.392  10.723 -26.075  1.00  2.03           H  
ATOM    958 2HB  LYS A  62     -17.614  10.720 -27.619  1.00  2.03           H  
ATOM    959 1HG  LYS A  62     -17.626   8.272 -27.700  1.00  2.03           H  
ATOM    960 2HG  LYS A  62     -18.302   8.200 -26.066  1.00  2.03           H  
ATOM    961 1HD  LYS A  62     -20.341   9.324 -26.861  1.00  2.03           H  
ATOM    962 2HD  LYS A  62     -19.645   9.458 -28.484  1.00  2.03           H  
ATOM    963 1HE  LYS A  62     -19.493   6.992 -28.633  1.00  2.03           H  
ATOM    964 2HE  LYS A  62     -20.191   6.851 -27.008  1.00  2.03           H  
ATOM    965 1HZ  LYS A  62     -21.843   6.542 -28.710  1.00  2.03           H  
ATOM    966 2HZ  LYS A  62     -22.187   7.900 -27.839  1.00  2.03           H  
ATOM    967 3HZ  LYS A  62     -21.540   8.031 -29.350  1.00  2.03           H  
ATOM    968  N   ALA A  63     -15.090   8.160 -26.654  1.00  2.03           N  
ATOM    969  CA  ALA A  63     -14.245   7.417 -27.576  1.00  2.03           C  
ATOM    970  C   ALA A  63     -14.736   5.990 -27.694  1.00  2.03           C  
ATOM    971  O   ALA A  63     -15.143   5.403 -26.688  1.00  2.03           O  
ATOM    972  CB  ALA A  63     -12.799   7.443 -27.123  1.00  2.03           C  
ATOM    973  H   ALA A  63     -15.475   7.713 -25.834  1.00  2.03           H  
ATOM    974  HA  ALA A  63     -14.327   7.880 -28.555  1.00  2.03           H  
ATOM    975 1HB  ALA A  63     -12.188   6.902 -27.842  1.00  2.03           H  
ATOM    976 2HB  ALA A  63     -12.466   8.475 -27.058  1.00  2.03           H  
ATOM    977 3HB  ALA A  63     -12.714   6.976 -26.145  1.00  2.03           H  
ATOM    978  N   THR A  64     -14.666   5.471 -28.929  1.00  2.24           N  
ATOM    979  CA  THR A  64     -15.052   4.114 -29.366  1.00  2.24           C  
ATOM    980  C   THR A  64     -15.641   4.179 -30.768  1.00  2.24           C  
ATOM    981  O   THR A  64     -15.662   3.167 -31.470  1.00  2.24           O  
ATOM    982  OXT THR A  64     -16.444   5.081 -30.998  1.00  2.24           O  
ATOM    983  CB  THR A  64     -16.099   3.401 -28.462  1.00  2.24           C  
ATOM    984  OG1 THR A  64     -16.276   2.056 -28.937  1.00  2.24           O  
ATOM    985  CG2 THR A  64     -17.465   4.132 -28.502  1.00  2.24           C  
ATOM    986  H   THR A  64     -14.296   6.104 -29.643  1.00  2.24           H  
ATOM    987  HA  THR A  64     -14.157   3.493 -29.407  1.00  2.24           H  
ATOM    988  HB  THR A  64     -15.736   3.335 -27.451  1.00  2.24           H  
ATOM    989  HG1 THR A  64     -16.893   1.595 -28.364  1.00  2.24           H  
ATOM    990 1HG2 THR A  64     -18.177   3.594 -27.876  1.00  2.24           H  
ATOM    991 2HG2 THR A  64     -17.368   5.148 -28.133  1.00  2.24           H  
ATOM    992 3HG2 THR A  64     -17.831   4.158 -29.526  1.00  2.24           H  
TER     993
ENDMDL

REMARK ID 640304 MODEL 4 FGret
PFRMAT TS
TARGET FGret
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.865   1.474  -1.007  1.00  8.61           N  
ATOM      2  CA  PRO A   1       0.341   1.880  -1.713  1.00  8.61           C  
ATOM      3  C   PRO A   1       1.438   2.302  -0.752  1.00  8.61           C  
ATOM      4  O   PRO A   1       1.178   2.624   0.409  1.00  8.61           O  
ATOM      5  CB  PRO A   1      -0.146   3.061  -2.547  1.00  8.61           C  
ATOM      6  CG  PRO A   1      -1.161   3.716  -1.672  1.00  8.61           C  
ATOM      7  CD  PRO A   1      -1.854   2.566  -0.956  1.00  8.61           C  
ATOM      8  HA  PRO A   1       0.681   1.055  -2.356  1.00  8.61           H  
ATOM      9 1HB  PRO A   1       0.703   3.725  -2.780  1.00  8.61           H  
ATOM     10 2HB  PRO A   1      -0.556   2.709  -3.503  1.00  8.61           H  
ATOM     11 1HG  PRO A   1      -0.659   4.405  -0.976  1.00  8.61           H  
ATOM     12 2HG  PRO A   1      -1.853   4.320  -2.276  1.00  8.61           H  
ATOM     13 1HD  PRO A   1      -2.060   2.832   0.091  1.00  8.61           H  
ATOM     14 2HD  PRO A   1      -2.770   2.270  -1.488  1.00  8.61           H  
ATOM     15 1H   PRO A   1      -0.539   1.241  -0.100  1.00  8.61           H  
ATOM     16 2H   PRO A   1      -1.196   0.696  -1.493  1.00  8.61           H  
ATOM     17  N   ALA A   2       2.675   2.287  -1.232  1.00  8.16           N  
ATOM     18  CA  ALA A   2       3.818   2.698  -0.423  1.00  8.16           C  
ATOM     19  C   ALA A   2       3.707   4.165  -0.038  1.00  8.16           C  
ATOM     20  O   ALA A   2       3.209   4.979  -0.816  1.00  8.16           O  
ATOM     21  CB  ALA A   2       5.115   2.468  -1.177  1.00  8.16           C  
ATOM     22  H   ALA A   2       2.836   1.999  -2.187  1.00  8.16           H  
ATOM     23  HA  ALA A   2       3.821   2.105   0.491  1.00  8.16           H  
ATOM     24 1HB  ALA A   2       5.955   2.767  -0.548  1.00  8.16           H  
ATOM     25 2HB  ALA A   2       5.209   1.414  -1.432  1.00  8.16           H  
ATOM     26 3HB  ALA A   2       5.116   3.065  -2.087  1.00  8.16           H  
ATOM     27  N   GLN A   3       4.193   4.508   1.149  1.00  7.62           N  
ATOM     28  CA  GLN A   3       4.221   5.899   1.582  1.00  7.62           C  
ATOM     29  C   GLN A   3       5.207   6.720   0.760  1.00  7.62           C  
ATOM     30  O   GLN A   3       6.359   6.319   0.575  1.00  7.62           O  
ATOM     31  CB  GLN A   3       4.548   5.996   3.077  1.00  7.62           C  
ATOM     32  CG  GLN A   3       4.710   7.422   3.609  1.00  7.62           C  
ATOM     33  CD  GLN A   3       3.444   8.237   3.644  1.00  7.62           C  
ATOM     34  OE1 GLN A   3       2.417   7.843   4.215  1.00  7.62           O  
ATOM     35  NE2 GLN A   3       3.516   9.407   3.021  1.00  7.62           N  
ATOM     36  H   GLN A   3       4.567   3.794   1.757  1.00  7.62           H  
ATOM     37  HA  GLN A   3       3.227   6.325   1.424  1.00  7.62           H  
ATOM     38 1HB  GLN A   3       3.762   5.511   3.653  1.00  7.62           H  
ATOM     39 2HB  GLN A   3       5.475   5.464   3.276  1.00  7.62           H  
ATOM     40 1HG  GLN A   3       5.091   7.367   4.625  1.00  7.62           H  
ATOM     41 2HG  GLN A   3       5.426   7.950   2.980  1.00  7.62           H  
ATOM     42 1HE2 GLN A   3       2.730  10.018   2.999  1.00  7.62           H  
ATOM     43 2HE2 GLN A   3       4.400   9.675   2.565  1.00  7.62           H  
ATOM     44  N   ALA A   4       4.743   7.850   0.245  1.00  7.07           N  
ATOM     45  CA  ALA A   4       5.594   8.758  -0.514  1.00  7.07           C  
ATOM     46  C   ALA A   4       6.421   9.629   0.420  1.00  7.07           C  
ATOM     47  O   ALA A   4       5.953  10.018   1.495  1.00  7.07           O  
ATOM     48  CB  ALA A   4       4.745   9.637  -1.413  1.00  7.07           C  
ATOM     49  H   ALA A   4       3.775   8.093   0.400  1.00  7.07           H  
ATOM     50  HA  ALA A   4       6.275   8.162  -1.122  1.00  7.07           H  
ATOM     51 1HB  ALA A   4       5.389  10.309  -1.987  1.00  7.07           H  
ATOM     52 2HB  ALA A   4       4.167   9.015  -2.094  1.00  7.07           H  
ATOM     53 3HB  ALA A   4       4.075  10.223  -0.804  1.00  7.07           H  
ATOM     54  N   PHE A   5       7.642   9.954  -0.002  1.00  6.57           N  
ATOM     55  CA  PHE A   5       8.482  10.884   0.742  1.00  6.57           C  
ATOM     56  C   PHE A   5       9.137  11.896  -0.206  1.00  6.57           C  
ATOM     57  O   PHE A   5       9.413  11.548  -1.353  1.00  6.57           O  
ATOM     58  CB  PHE A   5       9.570  10.127   1.507  1.00  6.57           C  
ATOM     59  CG  PHE A   5       9.043   9.169   2.541  1.00  6.57           C  
ATOM     60  CD1 PHE A   5       8.755   7.854   2.215  1.00  6.57           C  
ATOM     61  CD2 PHE A   5       8.830   9.588   3.840  1.00  6.57           C  
ATOM     62  CE1 PHE A   5       8.275   6.981   3.160  1.00  6.57           C  
ATOM     63  CE2 PHE A   5       8.344   8.715   4.791  1.00  6.57           C  
ATOM     64  CZ  PHE A   5       8.069   7.408   4.449  1.00  6.57           C  
ATOM     65  H   PHE A   5       7.978   9.572  -0.874  1.00  6.57           H  
ATOM     66  HA  PHE A   5       7.842  11.393   1.457  1.00  6.57           H  
ATOM     67 1HB  PHE A   5      10.172   9.560   0.802  1.00  6.57           H  
ATOM     68 2HB  PHE A   5      10.240  10.833   2.000  1.00  6.57           H  
ATOM     69  HD1 PHE A   5       8.912   7.506   1.193  1.00  6.57           H  
ATOM     70  HD2 PHE A   5       9.051  10.623   4.110  1.00  6.57           H  
ATOM     71  HE1 PHE A   5       8.053   5.951   2.877  1.00  6.57           H  
ATOM     72  HE2 PHE A   5       8.179   9.057   5.811  1.00  6.57           H  
ATOM     73  HZ  PHE A   5       7.685   6.718   5.197  1.00  6.57           H  
ATOM     74  N   PRO A   6       9.381  13.140   0.231  1.00  6.16           N  
ATOM     75  CA  PRO A   6      10.159  14.145  -0.468  1.00  6.16           C  
ATOM     76  C   PRO A   6      11.632  13.786  -0.324  1.00  6.16           C  
ATOM     77  O   PRO A   6      11.996  13.086   0.623  1.00  6.16           O  
ATOM     78  CB  PRO A   6       9.780  15.418   0.267  1.00  6.16           C  
ATOM     79  CG  PRO A   6       9.476  14.957   1.652  1.00  6.16           C  
ATOM     80  CD  PRO A   6       8.870  13.591   1.528  1.00  6.16           C  
ATOM     81  HA  PRO A   6       9.855  14.179  -1.524  1.00  6.16           H  
ATOM     82 1HB  PRO A   6      10.615  16.136   0.241  1.00  6.16           H  
ATOM     83 2HB  PRO A   6       8.929  15.899  -0.225  1.00  6.16           H  
ATOM     84 1HG  PRO A   6      10.397  14.956   2.239  1.00  6.16           H  
ATOM     85 2HG  PRO A   6       8.789  15.666   2.116  1.00  6.16           H  
ATOM     86 1HD  PRO A   6       9.246  12.969   2.351  1.00  6.16           H  
ATOM     87 2HD  PRO A   6       7.796  13.675   1.540  1.00  6.16           H  
ATOM     88  N   VAL A   7      12.479  14.271  -1.230  1.00  5.88           N  
ATOM     89  CA  VAL A   7      13.912  14.000  -1.125  1.00  5.88           C  
ATOM     90  C   VAL A   7      14.769  15.259  -1.155  1.00  5.88           C  
ATOM     91  O   VAL A   7      14.605  16.105  -2.035  1.00  5.88           O  
ATOM     92  CB  VAL A   7      14.359  13.073  -2.278  1.00  5.88           C  
ATOM     93  CG1 VAL A   7      15.868  12.801  -2.187  1.00  5.88           C  
ATOM     94  CG2 VAL A   7      13.566  11.770  -2.224  1.00  5.88           C  
ATOM     95  H   VAL A   7      12.131  14.835  -1.993  1.00  5.88           H  
ATOM     96  HA  VAL A   7      14.095  13.490  -0.179  1.00  5.88           H  
ATOM     97  HB  VAL A   7      14.177  13.571  -3.228  1.00  5.88           H  
ATOM     98 1HG1 VAL A   7      16.164  12.159  -3.011  1.00  5.88           H  
ATOM     99 2HG1 VAL A   7      16.423  13.733  -2.246  1.00  5.88           H  
ATOM    100 3HG1 VAL A   7      16.096  12.308  -1.245  1.00  5.88           H  
ATOM    101 1HG2 VAL A   7      13.878  11.122  -3.042  1.00  5.88           H  
ATOM    102 2HG2 VAL A   7      13.754  11.271  -1.272  1.00  5.88           H  
ATOM    103 3HG2 VAL A   7      12.500  11.973  -2.318  1.00  5.88           H  
ATOM    104  N   SER A   8      15.682  15.375  -0.192  1.00  5.73           N  
ATOM    105  CA  SER A   8      16.621  16.488  -0.168  1.00  5.73           C  
ATOM    106  C   SER A   8      17.886  16.081  -0.876  1.00  5.73           C  
ATOM    107  O   SER A   8      18.343  14.952  -0.731  1.00  5.73           O  
ATOM    108  CB  SER A   8      16.981  16.903   1.241  1.00  5.73           C  
ATOM    109  OG  SER A   8      17.989  17.908   1.248  1.00  5.73           O  
ATOM    110  H   SER A   8      15.745  14.656   0.516  1.00  5.73           H  
ATOM    111  HA  SER A   8      16.183  17.337  -0.696  1.00  5.73           H  
ATOM    112 1HB  SER A   8      16.106  17.275   1.736  1.00  5.73           H  
ATOM    113 2HB  SER A   8      17.324  16.036   1.803  1.00  5.73           H  
ATOM    114  HG  SER A   8      17.920  18.333   2.115  1.00  5.73           H  
ATOM    115  N   TYR A   9      18.483  17.018  -1.583  1.00  5.68           N  
ATOM    116  CA  TYR A   9      19.756  16.805  -2.241  1.00  5.68           C  
ATOM    117  C   TYR A   9      20.758  17.833  -1.728  1.00  5.68           C  
ATOM    118  O   TYR A   9      21.798  18.077  -2.352  1.00  5.68           O  
ATOM    119  CB  TYR A   9      19.565  16.887  -3.749  1.00  5.68           C  
ATOM    120  CG  TYR A   9      18.618  15.813  -4.292  1.00  5.68           C  
ATOM    121  CD1 TYR A   9      17.261  16.086  -4.434  1.00  5.68           C  
ATOM    122  CD2 TYR A   9      19.109  14.571  -4.665  1.00  5.68           C  
ATOM    123  CE1 TYR A   9      16.411  15.125  -4.945  1.00  5.68           C  
ATOM    124  CE2 TYR A   9      18.256  13.615  -5.182  1.00  5.68           C  
ATOM    125  CZ  TYR A   9      16.915  13.886  -5.322  1.00  5.68           C  
ATOM    126  OH  TYR A   9      16.065  12.934  -5.849  1.00  5.68           O  
ATOM    127  H   TYR A   9      18.039  17.923  -1.665  1.00  5.68           H  
ATOM    128  HA  TYR A   9      20.132  15.817  -1.986  1.00  5.68           H  
ATOM    129 1HB  TYR A   9      19.161  17.866  -4.013  1.00  5.68           H  
ATOM    130 2HB  TYR A   9      20.527  16.780  -4.247  1.00  5.68           H  
ATOM    131  HD1 TYR A   9      16.865  17.059  -4.143  1.00  5.68           H  
ATOM    132  HD2 TYR A   9      20.173  14.354  -4.560  1.00  5.68           H  
ATOM    133  HE1 TYR A   9      15.348  15.343  -5.053  1.00  5.68           H  
ATOM    134  HE2 TYR A   9      18.645  12.645  -5.481  1.00  5.68           H  
ATOM    135  HH  TYR A   9      15.157  13.220  -5.732  1.00  5.68           H  
ATOM    136  N   SER A  10      20.429  18.437  -0.574  1.00  5.75           N  
ATOM    137  CA  SER A  10      21.262  19.485   0.008  1.00  5.75           C  
ATOM    138  C   SER A  10      21.589  20.589  -1.010  1.00  5.75           C  
ATOM    139  O   SER A  10      20.804  20.872  -1.917  1.00  5.75           O  
ATOM    140  CB  SER A  10      22.547  18.831   0.542  1.00  5.75           C  
ATOM    141  OG  SER A  10      23.358  19.745   1.225  1.00  5.75           O  
ATOM    142  H   SER A  10      19.575  18.162  -0.085  1.00  5.75           H  
ATOM    143  HA  SER A  10      20.716  19.933   0.840  1.00  5.75           H  
ATOM    144 1HB  SER A  10      22.284  18.009   1.207  1.00  5.75           H  
ATOM    145 2HB  SER A  10      23.111  18.403  -0.279  1.00  5.75           H  
ATOM    146  HG  SER A  10      22.883  19.940   2.053  1.00  5.75           H  
ATOM    147  N   SER A  11      22.746  21.223  -0.822  1.00  5.96           N  
ATOM    148  CA  SER A  11      23.305  22.202  -1.731  1.00  5.96           C  
ATOM    149  C   SER A  11      24.722  21.720  -1.954  1.00  5.96           C  
ATOM    150  O   SER A  11      25.406  22.105  -2.901  1.00  5.96           O  
ATOM    151  CB  SER A  11      23.269  23.597  -1.133  1.00  5.96           C  
ATOM    152  OG  SER A  11      24.076  23.683   0.011  1.00  5.96           O  
ATOM    153  H   SER A  11      23.296  20.961  -0.027  1.00  5.96           H  
ATOM    154  HA  SER A  11      22.766  22.187  -2.679  1.00  5.96           H  
ATOM    155 1HB  SER A  11      23.604  24.322  -1.875  1.00  5.96           H  
ATOM    156 2HB  SER A  11      22.241  23.848  -0.874  1.00  5.96           H  
ATOM    157  HG  SER A  11      24.984  23.613  -0.300  1.00  5.96           H  
ATOM    158  N   SER A  12      25.136  20.841  -1.033  1.00  6.28           N  
ATOM    159  CA  SER A  12      26.464  20.235  -1.006  1.00  6.28           C  
ATOM    160  C   SER A  12      26.520  18.943  -1.814  1.00  6.28           C  
ATOM    161  O   SER A  12      27.587  18.374  -2.022  1.00  6.28           O  
ATOM    162  CB  SER A  12      26.834  19.898   0.416  1.00  6.28           C  
ATOM    163  OG  SER A  12      25.991  18.879   0.909  1.00  6.28           O  
ATOM    164  H   SER A  12      24.484  20.590  -0.287  1.00  6.28           H  
ATOM    165  HA  SER A  12      27.182  20.943  -1.423  1.00  6.28           H  
ATOM    166 1HB  SER A  12      27.869  19.563   0.453  1.00  6.28           H  
ATOM    167 2HB  SER A  12      26.748  20.783   1.041  1.00  6.28           H  
ATOM    168  HG  SER A  12      25.117  19.287   1.059  1.00  6.28           H  
ATOM    169  N   GLY A  13      25.348  18.443  -2.190  1.00  6.73           N  
ATOM    170  CA  GLY A  13      25.211  17.157  -2.857  1.00  6.73           C  
ATOM    171  C   GLY A  13      25.057  16.015  -1.846  1.00  6.73           C  
ATOM    172  O   GLY A  13      24.776  14.868  -2.213  1.00  6.73           O  
ATOM    173  H   GLY A  13      24.512  18.980  -2.013  1.00  6.73           H  
ATOM    174 1HA  GLY A  13      24.336  17.186  -3.509  1.00  6.73           H  
ATOM    175 2HA  GLY A  13      26.078  16.975  -3.490  1.00  6.73           H  
ATOM    176  N   ALA A  14      25.187  16.319  -0.551  1.00  7.27           N  
ATOM    177  CA  ALA A  14      25.080  15.300   0.483  1.00  7.27           C  
ATOM    178  C   ALA A  14      23.630  14.895   0.710  1.00  7.27           C  
ATOM    179  O   ALA A  14      22.997  15.295   1.685  1.00  7.27           O  
ATOM    180  CB  ALA A  14      25.690  15.798   1.781  1.00  7.27           C  
ATOM    181  H   ALA A  14      25.419  17.267  -0.259  1.00  7.27           H  
ATOM    182  HA  ALA A  14      25.631  14.421   0.149  1.00  7.27           H  
ATOM    183 1HB  ALA A  14      25.626  15.017   2.538  1.00  7.27           H  
ATOM    184 2HB  ALA A  14      26.733  16.064   1.615  1.00  7.27           H  
ATOM    185 3HB  ALA A  14      25.142  16.676   2.119  1.00  7.27           H  
ATOM    186  N   ARG A  15      23.118  14.089  -0.218  1.00  7.85           N  
ATOM    187  CA  ARG A  15      21.742  13.589  -0.220  1.00  7.85           C  
ATOM    188  C   ARG A  15      21.359  12.843   1.058  1.00  7.85           C  
ATOM    189  O   ARG A  15      20.212  12.904   1.498  1.00  7.85           O  
ATOM    190  CB  ARG A  15      21.525  12.660  -1.409  1.00  7.85           C  
ATOM    191  CG  ARG A  15      20.122  12.087  -1.548  1.00  7.85           C  
ATOM    192  CD  ARG A  15      19.996  11.237  -2.760  1.00  7.85           C  
ATOM    193  NE  ARG A  15      18.708  10.566  -2.823  1.00  7.85           N  
ATOM    194  CZ  ARG A  15      18.268   9.842  -3.870  1.00  7.85           C  
ATOM    195  NH1 ARG A  15      19.012   9.717  -4.946  1.00  7.85           N  
ATOM    196  NH2 ARG A  15      17.087   9.252  -3.813  1.00  7.85           N  
ATOM    197  H   ARG A  15      23.735  13.865  -0.998  1.00  7.85           H  
ATOM    198  HA  ARG A  15      21.072  14.443  -0.319  1.00  7.85           H  
ATOM    199 1HB  ARG A  15      21.750  13.201  -2.329  1.00  7.85           H  
ATOM    200 2HB  ARG A  15      22.216  11.822  -1.344  1.00  7.85           H  
ATOM    201 1HG  ARG A  15      19.883  11.488  -0.670  1.00  7.85           H  
ATOM    202 2HG  ARG A  15      19.403  12.899  -1.640  1.00  7.85           H  
ATOM    203 1HD  ARG A  15      20.107  11.849  -3.645  1.00  7.85           H  
ATOM    204 2HD  ARG A  15      20.775  10.476  -2.747  1.00  7.85           H  
ATOM    205  HE  ARG A  15      18.104  10.640  -2.016  1.00  7.85           H  
ATOM    206 1HH1 ARG A  15      19.916  10.166  -4.991  1.00  7.85           H  
ATOM    207 2HH1 ARG A  15      18.679   9.173  -5.728  1.00  7.85           H  
ATOM    208 1HH2 ARG A  15      16.527   9.327  -2.976  1.00  7.85           H  
ATOM    209 2HH2 ARG A  15      16.757   8.708  -4.596  1.00  7.85           H  
ATOM    210  N   ARG A  16      22.296  12.090   1.634  1.00  8.36           N  
ATOM    211  CA  ARG A  16      21.977  11.330   2.836  1.00  8.36           C  
ATOM    212  C   ARG A  16      21.725  12.286   4.008  1.00  8.36           C  
ATOM    213  O   ARG A  16      22.614  13.067   4.345  1.00  8.36           O  
ATOM    214  CB  ARG A  16      23.127  10.410   3.214  1.00  8.36           C  
ATOM    215  CG  ARG A  16      22.867   9.523   4.424  1.00  8.36           C  
ATOM    216  CD  ARG A  16      24.025   8.644   4.730  1.00  8.36           C  
ATOM    217  NE  ARG A  16      23.789   7.826   5.911  1.00  8.36           N  
ATOM    218  CZ  ARG A  16      24.671   6.942   6.423  1.00  8.36           C  
ATOM    219  NH1 ARG A  16      25.842   6.770   5.850  1.00  8.36           N  
ATOM    220  NH2 ARG A  16      24.358   6.251   7.506  1.00  8.36           N  
ATOM    221  H   ARG A  16      23.227  12.069   1.244  1.00  8.36           H  
ATOM    222  HA  ARG A  16      21.109  10.722   2.614  1.00  8.36           H  
ATOM    223 1HB  ARG A  16      23.366   9.761   2.372  1.00  8.36           H  
ATOM    224 2HB  ARG A  16      24.012  11.008   3.429  1.00  8.36           H  
ATOM    225 1HG  ARG A  16      22.665  10.152   5.297  1.00  8.36           H  
ATOM    226 2HG  ARG A  16      22.004   8.889   4.231  1.00  8.36           H  
ATOM    227 1HD  ARG A  16      24.213   7.981   3.888  1.00  8.36           H  
ATOM    228 2HD  ARG A  16      24.905   9.260   4.913  1.00  8.36           H  
ATOM    229  HE  ARG A  16      22.901   7.932   6.385  1.00  8.36           H  
ATOM    230 1HH1 ARG A  16      26.083   7.301   5.025  1.00  8.36           H  
ATOM    231 2HH1 ARG A  16      26.501   6.110   6.236  1.00  8.36           H  
ATOM    232 1HH2 ARG A  16      23.458   6.384   7.948  1.00  8.36           H  
ATOM    233 2HH2 ARG A  16      25.016   5.591   7.891  1.00  8.36           H  
ATOM    234  N   PRO A  17      20.559  12.232   4.678  1.00  8.68           N  
ATOM    235  CA  PRO A  17      20.205  13.108   5.771  1.00  8.68           C  
ATOM    236  C   PRO A  17      20.990  12.777   7.022  1.00  8.68           C  
ATOM    237  O   PRO A  17      21.351  11.620   7.245  1.00  8.68           O  
ATOM    238  CB  PRO A  17      18.712  12.816   5.964  1.00  8.68           C  
ATOM    239  CG  PRO A  17      18.532  11.394   5.484  1.00  8.68           C  
ATOM    240  CD  PRO A  17      19.524  11.231   4.344  1.00  8.68           C  
ATOM    241  HA  PRO A  17      20.371  14.151   5.466  1.00  8.68           H  
ATOM    242 1HB  PRO A  17      18.446  12.927   7.028  1.00  8.68           H  
ATOM    243 2HB  PRO A  17      18.105  13.544   5.405  1.00  8.68           H  
ATOM    244 1HG  PRO A  17      18.713  10.695   6.314  1.00  8.68           H  
ATOM    245 2HG  PRO A  17      17.490  11.242   5.162  1.00  8.68           H  
ATOM    246 1HD  PRO A  17      19.922  10.212   4.383  1.00  8.68           H  
ATOM    247 2HD  PRO A  17      19.047  11.469   3.378  1.00  8.68           H  
ATOM    248  N   SER A  18      21.186  13.775   7.870  1.00  8.70           N  
ATOM    249  CA  SER A  18      21.759  13.533   9.182  1.00  8.70           C  
ATOM    250  C   SER A  18      20.628  13.281  10.143  1.00  8.70           C  
ATOM    251  O   SER A  18      19.583  13.917  10.047  1.00  8.70           O  
ATOM    252  CB  SER A  18      22.560  14.718   9.675  1.00  8.70           C  
ATOM    253  OG  SER A  18      22.990  14.502  10.999  1.00  8.70           O  
ATOM    254  H   SER A  18      20.908  14.711   7.612  1.00  8.70           H  
ATOM    255  HA  SER A  18      22.397  12.649   9.141  1.00  8.70           H  
ATOM    256 1HB  SER A  18      23.421  14.880   9.026  1.00  8.70           H  
ATOM    257 2HB  SER A  18      21.940  15.614   9.633  1.00  8.70           H  
ATOM    258  HG  SER A  18      23.755  13.910  10.942  1.00  8.70           H  
ATOM    259  N   LEU A  19      20.840  12.405  11.104  1.00  8.40           N  
ATOM    260  CA  LEU A  19      19.810  12.173  12.093  1.00  8.40           C  
ATOM    261  C   LEU A  19      20.067  12.986  13.354  1.00  8.40           C  
ATOM    262  O   LEU A  19      19.329  12.878  14.332  1.00  8.40           O  
ATOM    263  CB  LEU A  19      19.699  10.685  12.393  1.00  8.40           C  
ATOM    264  CG  LEU A  19      19.328   9.842  11.166  1.00  8.40           C  
ATOM    265  CD1 LEU A  19      19.263   8.380  11.559  1.00  8.40           C  
ATOM    266  CD2 LEU A  19      18.003  10.345  10.593  1.00  8.40           C  
ATOM    267  H   LEU A  19      21.713  11.898  11.151  1.00  8.40           H  
ATOM    268  HA  LEU A  19      18.859  12.490  11.675  1.00  8.40           H  
ATOM    269 1HB  LEU A  19      20.653  10.329  12.781  1.00  8.40           H  
ATOM    270 2HB  LEU A  19      18.934  10.534  13.153  1.00  8.40           H  
ATOM    271  HG  LEU A  19      20.104   9.947  10.404  1.00  8.40           H  
ATOM    272 1HD1 LEU A  19      19.013   7.780  10.684  1.00  8.40           H  
ATOM    273 2HD1 LEU A  19      20.230   8.064  11.950  1.00  8.40           H  
ATOM    274 3HD1 LEU A  19      18.500   8.243  12.324  1.00  8.40           H  
ATOM    275 1HD2 LEU A  19      17.742   9.759   9.713  1.00  8.40           H  
ATOM    276 2HD2 LEU A  19      17.217  10.246  11.343  1.00  8.40           H  
ATOM    277 3HD2 LEU A  19      18.103  11.395  10.310  1.00  8.40           H  
ATOM    278  N   ASP A  20      21.107  13.829  13.318  1.00  7.86           N  
ATOM    279  CA  ASP A  20      21.454  14.650  14.469  1.00  7.86           C  
ATOM    280  C   ASP A  20      20.780  16.020  14.399  1.00  7.86           C  
ATOM    281  O   ASP A  20      20.956  16.852  15.291  1.00  7.86           O  
ATOM    282  CB  ASP A  20      22.972  14.822  14.556  1.00  7.86           C  
ATOM    283  CG  ASP A  20      23.703  13.509  14.845  1.00  7.86           C  
ATOM    284  OD1 ASP A  20      23.217  12.737  15.638  1.00  7.86           O  
ATOM    285  OD2 ASP A  20      24.734  13.285  14.258  1.00  7.86           O  
ATOM    286  H   ASP A  20      21.677  13.913  12.477  1.00  7.86           H  
ATOM    287  HA  ASP A  20      21.111  14.145  15.372  1.00  7.86           H  
ATOM    288 1HB  ASP A  20      23.346  15.236  13.617  1.00  7.86           H  
ATOM    289 2HB  ASP A  20      23.211  15.534  15.344  1.00  7.86           H  
ATOM    290  N   SER A  21      20.017  16.249  13.330  1.00  7.23           N  
ATOM    291  CA  SER A  21      19.303  17.504  13.121  1.00  7.23           C  
ATOM    292  C   SER A  21      18.057  17.320  12.267  1.00  7.23           C  
ATOM    293  O   SER A  21      18.147  16.982  11.078  1.00  7.23           O  
ATOM    294  CB  SER A  21      20.216  18.515  12.462  1.00  7.23           C  
ATOM    295  OG  SER A  21      19.516  19.693  12.163  1.00  7.23           O  
ATOM    296  H   SER A  21      19.920  15.515  12.643  1.00  7.23           H  
ATOM    297  HA  SER A  21      18.992  17.894  14.093  1.00  7.23           H  
ATOM    298 1HB  SER A  21      21.041  18.742  13.137  1.00  7.23           H  
ATOM    299 2HB  SER A  21      20.640  18.094  11.553  1.00  7.23           H  
ATOM    300  HG  SER A  21      18.943  19.877  12.951  1.00  7.23           H  
ATOM    301  N   MET A  22      16.896  17.594  12.864  1.00  6.65           N  
ATOM    302  CA  MET A  22      15.625  17.464  12.162  1.00  6.65           C  
ATOM    303  C   MET A  22      15.266  18.778  11.472  1.00  6.65           C  
ATOM    304  O   MET A  22      14.442  18.836  10.557  1.00  6.65           O  
ATOM    305  CB  MET A  22      14.534  17.013  13.117  1.00  6.65           C  
ATOM    306  CG  MET A  22      14.741  15.599  13.673  1.00  6.65           C  
ATOM    307  SD  MET A  22      14.681  14.304  12.381  1.00  6.65           S  
ATOM    308  CE  MET A  22      16.408  13.965  12.011  1.00  6.65           C  
ATOM    309  H   MET A  22      16.903  17.898  13.834  1.00  6.65           H  
ATOM    310  HA  MET A  22      15.739  16.692  11.416  1.00  6.65           H  
ATOM    311 1HB  MET A  22      14.476  17.708  13.955  1.00  6.65           H  
ATOM    312 2HB  MET A  22      13.573  17.032  12.602  1.00  6.65           H  
ATOM    313 1HG  MET A  22      15.708  15.543  14.173  1.00  6.65           H  
ATOM    314 2HG  MET A  22      13.965  15.385  14.409  1.00  6.65           H  
ATOM    315 1HE  MET A  22      16.471  13.190  11.248  1.00  6.65           H  
ATOM    316 2HE  MET A  22      16.885  14.854  11.637  1.00  6.65           H  
ATOM    317 3HE  MET A  22      16.919  13.627  12.915  1.00  6.65           H  
ATOM    318  N   GLU A  23      15.953  19.827  11.899  1.00  6.18           N  
ATOM    319  CA  GLU A  23      15.780  21.198  11.440  1.00  6.18           C  
ATOM    320  C   GLU A  23      16.148  21.372   9.971  1.00  6.18           C  
ATOM    321  O   GLU A  23      15.745  22.337   9.326  1.00  6.18           O  
ATOM    322  CB  GLU A  23      16.635  22.106  12.319  1.00  6.18           C  
ATOM    323  CG  GLU A  23      16.197  22.102  13.795  1.00  6.18           C  
ATOM    324  CD  GLU A  23      16.753  20.940  14.645  1.00  6.18           C  
ATOM    325  OE1 GLU A  23      17.605  20.190  14.194  1.00  6.18           O  
ATOM    326  OE2 GLU A  23      16.291  20.799  15.749  1.00  6.18           O  
ATOM    327  H   GLU A  23      16.627  19.664  12.624  1.00  6.18           H  
ATOM    328  HA  GLU A  23      14.733  21.471  11.561  1.00  6.18           H  
ATOM    329 1HB  GLU A  23      17.676  21.789  12.263  1.00  6.18           H  
ATOM    330 2HB  GLU A  23      16.582  23.130  11.947  1.00  6.18           H  
ATOM    331 1HG  GLU A  23      16.508  23.043  14.249  1.00  6.18           H  
ATOM    332 2HG  GLU A  23      15.109  22.065  13.825  1.00  6.18           H  
ATOM    333  N   ASN A  24      16.936  20.432   9.465  1.00  5.87           N  
ATOM    334  CA  ASN A  24      17.401  20.412   8.095  1.00  5.87           C  
ATOM    335  C   ASN A  24      16.683  19.363   7.235  1.00  5.87           C  
ATOM    336  O   ASN A  24      17.148  19.039   6.140  1.00  5.87           O  
ATOM    337  CB  ASN A  24      18.904  20.211   8.082  1.00  5.87           C  
ATOM    338  CG  ASN A  24      19.656  21.443   8.568  1.00  5.87           C  
ATOM    339  OD1 ASN A  24      19.823  22.390   7.790  1.00  5.87           O  
ATOM    340  ND2 ASN A  24      20.092  21.470   9.809  1.00  5.87           N  
ATOM    341  H   ASN A  24      17.225  19.684  10.079  1.00  5.87           H  
ATOM    342  HA  ASN A  24      17.186  21.385   7.651  1.00  5.87           H  
ATOM    343 1HB  ASN A  24      19.160  19.366   8.730  1.00  5.87           H  
ATOM    344 2HB  ASN A  24      19.232  19.966   7.075  1.00  5.87           H  
ATOM    345 1HD2 ASN A  24      20.580  22.276  10.144  1.00  5.87           H  
ATOM    346 2HD2 ASN A  24      19.925  20.703  10.449  1.00  5.87           H  
ATOM    347  N   GLN A  25      15.545  18.841   7.708  1.00  5.75           N  
ATOM    348  CA  GLN A  25      14.803  17.850   6.931  1.00  5.75           C  
ATOM    349  C   GLN A  25      13.759  18.522   6.047  1.00  5.75           C  
ATOM    350  O   GLN A  25      13.315  19.639   6.315  1.00  5.75           O  
ATOM    351  CB  GLN A  25      14.130  16.821   7.839  1.00  5.75           C  
ATOM    352  CG  GLN A  25      15.084  16.052   8.731  1.00  5.75           C  
ATOM    353  CD  GLN A  25      16.100  15.237   8.021  1.00  5.75           C  
ATOM    354  OE1 GLN A  25      15.801  14.519   7.058  1.00  5.75           O  
ATOM    355  NE2 GLN A  25      17.337  15.320   8.502  1.00  5.75           N  
ATOM    356  H   GLN A  25      15.188  19.110   8.628  1.00  5.75           H  
ATOM    357  HA  GLN A  25      15.503  17.325   6.282  1.00  5.75           H  
ATOM    358 1HB  GLN A  25      13.421  17.332   8.491  1.00  5.75           H  
ATOM    359 2HB  GLN A  25      13.572  16.103   7.240  1.00  5.75           H  
ATOM    360 1HG  GLN A  25      15.643  16.795   9.265  1.00  5.75           H  
ATOM    361 2HG  GLN A  25      14.532  15.420   9.423  1.00  5.75           H  
ATOM    362 1HE2 GLN A  25      18.067  14.796   8.064  1.00  5.75           H  
ATOM    363 2HE2 GLN A  25      17.551  15.911   9.327  1.00  5.75           H  
ATOM    364  N   VAL A  26      13.346  17.824   4.995  1.00  5.79           N  
ATOM    365  CA  VAL A  26      12.356  18.338   4.054  1.00  5.79           C  
ATOM    366  C   VAL A  26      11.073  17.524   4.058  1.00  5.79           C  
ATOM    367  O   VAL A  26      10.337  17.518   3.071  1.00  5.79           O  
ATOM    368  CB  VAL A  26      12.912  18.311   2.623  1.00  5.79           C  
ATOM    369  CG1 VAL A  26      14.112  19.244   2.516  1.00  5.79           C  
ATOM    370  CG2 VAL A  26      13.266  16.871   2.244  1.00  5.79           C  
ATOM    371  H   VAL A  26      13.745  16.909   4.832  1.00  5.79           H  
ATOM    372  HA  VAL A  26      12.115  19.367   4.323  1.00  5.79           H  
ATOM    373  HB  VAL A  26      12.150  18.682   1.938  1.00  5.79           H  
ATOM    374 1HG1 VAL A  26      14.486  19.235   1.494  1.00  5.79           H  
ATOM    375 2HG1 VAL A  26      13.809  20.256   2.784  1.00  5.79           H  
ATOM    376 3HG1 VAL A  26      14.896  18.909   3.195  1.00  5.79           H  
ATOM    377 1HG2 VAL A  26      13.639  16.850   1.223  1.00  5.79           H  
ATOM    378 2HG2 VAL A  26      14.030  16.490   2.920  1.00  5.79           H  
ATOM    379 3HG2 VAL A  26      12.381  16.245   2.316  1.00  5.79           H  
ATOM    380  N   SER A  27      10.793  16.841   5.166  1.00  5.95           N  
ATOM    381  CA  SER A  27       9.649  15.924   5.251  1.00  5.95           C  
ATOM    382  C   SER A  27       8.280  16.598   5.320  1.00  5.95           C  
ATOM    383  O   SER A  27       7.562  16.482   6.313  1.00  5.95           O  
ATOM    384  CB  SER A  27       9.810  15.023   6.454  1.00  5.95           C  
ATOM    385  OG  SER A  27      10.955  14.221   6.334  1.00  5.95           O  
ATOM    386  H   SER A  27      11.413  16.935   5.957  1.00  5.95           H  
ATOM    387  HA  SER A  27       9.662  15.293   4.371  1.00  5.95           H  
ATOM    388 1HB  SER A  27       9.883  15.632   7.357  1.00  5.95           H  
ATOM    389 2HB  SER A  27       8.928  14.393   6.557  1.00  5.95           H  
ATOM    390  HG  SER A  27      11.011  13.708   7.148  1.00  5.95           H  
ATOM    391  N   VAL A  28       7.940  17.300   4.241  1.00  6.18           N  
ATOM    392  CA  VAL A  28       6.672  17.990   4.088  1.00  6.18           C  
ATOM    393  C   VAL A  28       5.954  17.580   2.794  1.00  6.18           C  
ATOM    394  O   VAL A  28       4.910  16.928   2.818  1.00  6.18           O  
ATOM    395  CB  VAL A  28       6.917  19.511   4.072  1.00  6.18           C  
ATOM    396  CG1 VAL A  28       5.603  20.249   3.870  1.00  6.18           C  
ATOM    397  CG2 VAL A  28       7.597  19.925   5.372  1.00  6.18           C  
ATOM    398  H   VAL A  28       8.625  17.339   3.499  1.00  6.18           H  
ATOM    399  HA  VAL A  28       6.037  17.741   4.936  1.00  6.18           H  
ATOM    400  HB  VAL A  28       7.563  19.769   3.234  1.00  6.18           H  
ATOM    401 1HG1 VAL A  28       5.790  21.321   3.847  1.00  6.18           H  
ATOM    402 2HG1 VAL A  28       5.149  19.946   2.921  1.00  6.18           H  
ATOM    403 3HG1 VAL A  28       4.923  20.016   4.685  1.00  6.18           H  
ATOM    404 1HG2 VAL A  28       7.773  20.998   5.360  1.00  6.18           H  
ATOM    405 2HG2 VAL A  28       6.952  19.672   6.216  1.00  6.18           H  
ATOM    406 3HG2 VAL A  28       8.548  19.407   5.475  1.00  6.18           H  
ATOM    407  N   ASP A  29       6.551  17.909   1.651  1.00  6.45           N  
ATOM    408  CA  ASP A  29       5.881  17.721   0.359  1.00  6.45           C  
ATOM    409  C   ASP A  29       6.011  16.331  -0.248  1.00  6.45           C  
ATOM    410  O   ASP A  29       6.593  16.157  -1.318  1.00  6.45           O  
ATOM    411  CB  ASP A  29       6.401  18.752  -0.644  1.00  6.45           C  
ATOM    412  CG  ASP A  29       5.934  20.182  -0.346  1.00  6.45           C  
ATOM    413  OD1 ASP A  29       4.779  20.374   0.008  1.00  6.45           O  
ATOM    414  OD2 ASP A  29       6.712  21.078  -0.513  1.00  6.45           O  
ATOM    415  H   ASP A  29       7.449  18.369   1.679  1.00  6.45           H  
ATOM    416  HA  ASP A  29       4.819  17.912   0.511  1.00  6.45           H  
ATOM    417 1HB  ASP A  29       7.491  18.732  -0.640  1.00  6.45           H  
ATOM    418 2HB  ASP A  29       6.075  18.474  -1.648  1.00  6.45           H  
ATOM    419  N   ALA A  30       5.458  15.345   0.435  1.00  6.82           N  
ATOM    420  CA  ALA A  30       5.466  13.969  -0.067  1.00  6.82           C  
ATOM    421  C   ALA A  30       4.652  13.843  -1.353  1.00  6.82           C  
ATOM    422  O   ALA A  30       5.018  13.117  -2.278  1.00  6.82           O  
ATOM    423  CB  ALA A  30       4.912  13.045   0.992  1.00  6.82           C  
ATOM    424  H   ALA A  30       5.013  15.593   1.321  1.00  6.82           H  
ATOM    425  HA  ALA A  30       6.490  13.695  -0.305  1.00  6.82           H  
ATOM    426 1HB  ALA A  30       4.930  12.044   0.618  1.00  6.82           H  
ATOM    427 2HB  ALA A  30       5.514  13.112   1.896  1.00  6.82           H  
ATOM    428 3HB  ALA A  30       3.888  13.326   1.220  1.00  6.82           H  
ATOM    429  N   PHE A  31       3.534  14.557  -1.388  1.00  7.43           N  
ATOM    430  CA  PHE A  31       2.619  14.581  -2.517  1.00  7.43           C  
ATOM    431  C   PHE A  31       1.686  15.775  -2.403  1.00  7.43           C  
ATOM    432  O   PHE A  31       1.534  16.354  -1.327  1.00  7.43           O  
ATOM    433  CB  PHE A  31       1.813  13.283  -2.610  1.00  7.43           C  
ATOM    434  CG  PHE A  31       1.003  12.966  -1.385  1.00  7.43           C  
ATOM    435  CD1 PHE A  31      -0.310  13.401  -1.255  1.00  7.43           C  
ATOM    436  CD2 PHE A  31       1.553  12.211  -0.366  1.00  7.43           C  
ATOM    437  CE1 PHE A  31      -1.045  13.087  -0.127  1.00  7.43           C  
ATOM    438  CE2 PHE A  31       0.828  11.897   0.760  1.00  7.43           C  
ATOM    439  CZ  PHE A  31      -0.477  12.338   0.882  1.00  7.43           C  
ATOM    440  H   PHE A  31       3.314  15.127  -0.586  1.00  7.43           H  
ATOM    441  HA  PHE A  31       3.203  14.689  -3.434  1.00  7.43           H  
ATOM    442 1HB  PHE A  31       1.127  13.347  -3.456  1.00  7.43           H  
ATOM    443 2HB  PHE A  31       2.486  12.449  -2.799  1.00  7.43           H  
ATOM    444  HD1 PHE A  31      -0.760  13.993  -2.056  1.00  7.43           H  
ATOM    445  HD2 PHE A  31       2.571  11.864  -0.465  1.00  7.43           H  
ATOM    446  HE1 PHE A  31      -2.071  13.429  -0.036  1.00  7.43           H  
ATOM    447  HE2 PHE A  31       1.278  11.301   1.553  1.00  7.43           H  
ATOM    448  HZ  PHE A  31      -1.058  12.091   1.770  1.00  7.43           H  
ATOM    449  N   LYS A  32       1.034  16.129  -3.502  1.00  8.45           N  
ATOM    450  CA  LYS A  32       0.027  17.183  -3.469  1.00  8.45           C  
ATOM    451  C   LYS A  32      -1.363  16.564  -3.566  1.00  8.45           C  
ATOM    452  O   LYS A  32      -1.508  15.438  -4.046  1.00  8.45           O  
ATOM    453  CB  LYS A  32       0.286  18.205  -4.576  1.00  8.45           C  
ATOM    454  CG  LYS A  32       1.689  18.853  -4.505  1.00  8.45           C  
ATOM    455  CD  LYS A  32       1.874  19.682  -3.215  1.00  8.45           C  
ATOM    456  CE  LYS A  32       3.234  20.385  -3.182  1.00  8.45           C  
ATOM    457  NZ  LYS A  32       3.431  21.195  -1.931  1.00  8.45           N  
ATOM    458  H   LYS A  32       1.218  15.647  -4.369  1.00  8.45           H  
ATOM    459  HA  LYS A  32       0.087  17.704  -2.513  1.00  8.45           H  
ATOM    460 1HB  LYS A  32       0.186  17.725  -5.549  1.00  8.45           H  
ATOM    461 2HB  LYS A  32      -0.460  18.999  -4.525  1.00  8.45           H  
ATOM    462 1HG  LYS A  32       2.453  18.076  -4.535  1.00  8.45           H  
ATOM    463 2HG  LYS A  32       1.829  19.507  -5.364  1.00  8.45           H  
ATOM    464 1HD  LYS A  32       1.086  20.429  -3.149  1.00  8.45           H  
ATOM    465 2HD  LYS A  32       1.803  19.029  -2.339  1.00  8.45           H  
ATOM    466 1HE  LYS A  32       4.017  19.629  -3.235  1.00  8.45           H  
ATOM    467 2HE  LYS A  32       3.318  21.042  -4.046  1.00  8.45           H  
ATOM    468 1HZ  LYS A  32       4.351  21.630  -1.933  1.00  8.45           H  
ATOM    469 2HZ  LYS A  32       2.731  21.907  -1.862  1.00  8.45           H  
ATOM    470 3HZ  LYS A  32       3.381  20.602  -1.085  1.00  8.45           H  
ATOM    471  N   ILE A  33      -2.373  17.294  -3.104  1.00  9.82           N  
ATOM    472  CA  ILE A  33      -3.755  16.819  -3.127  1.00  9.82           C  
ATOM    473  C   ILE A  33      -4.639  17.625  -4.077  1.00  9.82           C  
ATOM    474  O   ILE A  33      -4.633  18.852  -4.060  1.00  9.82           O  
ATOM    475  CB  ILE A  33      -4.343  16.844  -1.704  1.00  9.82           C  
ATOM    476  CG1 ILE A  33      -3.531  15.886  -0.805  1.00  9.82           C  
ATOM    477  CG2 ILE A  33      -5.812  16.450  -1.723  1.00  9.82           C  
ATOM    478  CD1 ILE A  33      -3.861  15.995   0.660  1.00  9.82           C  
ATOM    479  H   ILE A  33      -2.180  18.206  -2.718  1.00  9.82           H  
ATOM    480  HA  ILE A  33      -3.758  15.788  -3.469  1.00  9.82           H  
ATOM    481  HB  ILE A  33      -4.249  17.844  -1.290  1.00  9.82           H  
ATOM    482 1HG1 ILE A  33      -3.719  14.865  -1.130  1.00  9.82           H  
ATOM    483 2HG1 ILE A  33      -2.470  16.099  -0.924  1.00  9.82           H  
ATOM    484 1HG2 ILE A  33      -6.207  16.474  -0.709  1.00  9.82           H  
ATOM    485 2HG2 ILE A  33      -6.375  17.147  -2.344  1.00  9.82           H  
ATOM    486 3HG2 ILE A  33      -5.914  15.444  -2.127  1.00  9.82           H  
ATOM    487 1HD1 ILE A  33      -3.251  15.292   1.227  1.00  9.82           H  
ATOM    488 2HD1 ILE A  33      -3.657  17.010   1.005  1.00  9.82           H  
ATOM    489 3HD1 ILE A  33      -4.914  15.766   0.812  1.00  9.82           H  
ATOM    490  N   LEU A  34      -5.378  16.909  -4.923  1.00 11.10           N  
ATOM    491  CA  LEU A  34      -6.288  17.525  -5.888  1.00 11.10           C  
ATOM    492  C   LEU A  34      -7.579  18.004  -5.227  1.00 11.10           C  
ATOM    493  O   LEU A  34      -8.239  17.251  -4.514  1.00 11.10           O  
ATOM    494  CB  LEU A  34      -6.634  16.528  -6.999  1.00 11.10           C  
ATOM    495  CG  LEU A  34      -7.564  17.062  -8.098  1.00 11.10           C  
ATOM    496  CD1 LEU A  34      -6.864  18.180  -8.852  1.00 11.10           C  
ATOM    497  CD2 LEU A  34      -7.939  15.930  -9.037  1.00 11.10           C  
ATOM    498  H   LEU A  34      -5.313  15.904  -4.889  1.00 11.10           H  
ATOM    499  HA  LEU A  34      -5.792  18.385  -6.331  1.00 11.10           H  
ATOM    500 1HB  LEU A  34      -5.710  16.197  -7.474  1.00 11.10           H  
ATOM    501 2HB  LEU A  34      -7.119  15.663  -6.550  1.00 11.10           H  
ATOM    502  HG  LEU A  34      -8.470  17.470  -7.645  1.00 11.10           H  
ATOM    503 1HD1 LEU A  34      -7.529  18.564  -9.625  1.00 11.10           H  
ATOM    504 2HD1 LEU A  34      -6.613  18.982  -8.161  1.00 11.10           H  
ATOM    505 3HD1 LEU A  34      -5.955  17.796  -9.311  1.00 11.10           H  
ATOM    506 1HD2 LEU A  34      -8.604  16.312  -9.813  1.00 11.10           H  
ATOM    507 2HD2 LEU A  34      -7.038  15.523  -9.497  1.00 11.10           H  
ATOM    508 3HD2 LEU A  34      -8.447  15.149  -8.475  1.00 11.10           H  
ATOM    509  N   GLU A  35      -7.921  19.264  -5.471  1.00 11.61           N  
ATOM    510  CA  GLU A  35      -9.134  19.873  -4.932  1.00 11.61           C  
ATOM    511  C   GLU A  35     -10.387  19.245  -5.543  1.00 11.61           C  
ATOM    512  O   GLU A  35     -10.405  18.918  -6.729  1.00 11.61           O  
ATOM    513  CB  GLU A  35      -9.118  21.376  -5.223  1.00 11.61           C  
ATOM    514  CG  GLU A  35      -8.019  22.141  -4.475  1.00 11.61           C  
ATOM    515  CD  GLU A  35      -7.962  23.627  -4.797  1.00 11.61           C  
ATOM    516  OE1 GLU A  35      -8.703  24.074  -5.642  1.00 11.61           O  
ATOM    517  OE2 GLU A  35      -7.168  24.309  -4.191  1.00 11.61           O  
ATOM    518  H   GLU A  35      -7.315  19.822  -6.054  1.00 11.61           H  
ATOM    519  HA  GLU A  35      -9.158  19.715  -3.855  1.00 11.61           H  
ATOM    520 1HB  GLU A  35      -8.982  21.540  -6.290  1.00 11.61           H  
ATOM    521 2HB  GLU A  35     -10.083  21.808  -4.942  1.00 11.61           H  
ATOM    522 1HG  GLU A  35      -8.186  22.024  -3.405  1.00 11.61           H  
ATOM    523 2HG  GLU A  35      -7.057  21.686  -4.714  1.00 11.61           H  
ATOM    524  N   ASP A  36     -11.438  19.101  -4.735  1.00 10.86           N  
ATOM    525  CA  ASP A  36     -12.719  18.572  -5.210  1.00 10.86           C  
ATOM    526  C   ASP A  36     -13.897  19.203  -4.471  1.00 10.86           C  
ATOM    527  O   ASP A  36     -14.269  18.690  -3.412  1.00 10.86           O  
ATOM    528  CB  ASP A  36     -12.813  17.049  -5.067  1.00 10.86           C  
ATOM    529  CG  ASP A  36     -14.160  16.445  -5.650  1.00 10.86           C  
ATOM    530  OD1 ASP A  36     -15.159  17.160  -5.848  1.00 10.86           O  
ATOM    531  OD2 ASP A  36     -14.189  15.248  -5.925  1.00 10.86           O  
ATOM    532  H   ASP A  36     -11.346  19.388  -3.769  1.00 10.86           H  
ATOM    533  HA  ASP A  36     -12.777  18.757  -6.273  1.00 10.86           H  
ATOM    534 1HB  ASP A  36     -11.968  16.586  -5.589  1.00 10.86           H  
ATOM    535 2HB  ASP A  36     -12.732  16.777  -4.015  1.00 10.86           H  
ATOM    536  N   PRO A  37     -14.559  20.225  -5.050  1.00  9.06           N  
ATOM    537  CA  PRO A  37     -15.628  21.027  -4.476  1.00  9.06           C  
ATOM    538  C   PRO A  37     -16.735  20.231  -3.796  1.00  9.06           C  
ATOM    539  O   PRO A  37     -17.340  20.721  -2.837  1.00  9.06           O  
ATOM    540  CB  PRO A  37     -16.168  21.768  -5.706  1.00  9.06           C  
ATOM    541  CG  PRO A  37     -14.977  21.911  -6.607  1.00  9.06           C  
ATOM    542  CD  PRO A  37     -14.205  20.631  -6.433  1.00  9.06           C  
ATOM    543  HA  PRO A  37     -15.199  21.750  -3.778  1.00  9.06           H  
ATOM    544 1HB  PRO A  37     -16.989  21.194  -6.163  1.00  9.06           H  
ATOM    545 2HB  PRO A  37     -16.584  22.739  -5.398  1.00  9.06           H  
ATOM    546 1HG  PRO A  37     -15.302  22.074  -7.644  1.00  9.06           H  
ATOM    547 2HG  PRO A  37     -14.389  22.797  -6.310  1.00  9.06           H  
ATOM    548 1HD  PRO A  37     -14.540  19.871  -7.161  1.00  9.06           H  
ATOM    549 2HD  PRO A  37     -13.133  20.872  -6.518  1.00  9.06           H  
ATOM    550  N   LYS A  38     -16.998  18.994  -4.242  1.00  6.90           N  
ATOM    551  CA  LYS A  38     -18.080  18.213  -3.643  1.00  6.90           C  
ATOM    552  C   LYS A  38     -17.856  17.966  -2.163  1.00  6.90           C  
ATOM    553  O   LYS A  38     -18.805  17.758  -1.405  1.00  6.90           O  
ATOM    554  CB  LYS A  38     -18.206  16.848  -4.321  1.00  6.90           C  
ATOM    555  CG  LYS A  38     -18.648  16.872  -5.767  1.00  6.90           C  
ATOM    556  CD  LYS A  38     -18.929  15.459  -6.269  1.00  6.90           C  
ATOM    557  CE  LYS A  38     -17.664  14.619  -6.152  1.00  6.90           C  
ATOM    558  NZ  LYS A  38     -16.577  15.150  -6.987  1.00  6.90           N  
ATOM    559  H   LYS A  38     -16.426  18.553  -4.981  1.00  6.90           H  
ATOM    560  HA  LYS A  38     -19.013  18.763  -3.763  1.00  6.90           H  
ATOM    561 1HB  LYS A  38     -17.228  16.355  -4.288  1.00  6.90           H  
ATOM    562 2HB  LYS A  38     -18.897  16.223  -3.755  1.00  6.90           H  
ATOM    563 1HG  LYS A  38     -19.540  17.490  -5.876  1.00  6.90           H  
ATOM    564 2HG  LYS A  38     -17.844  17.307  -6.371  1.00  6.90           H  
ATOM    565 1HD  LYS A  38     -19.722  15.003  -5.676  1.00  6.90           H  
ATOM    566 2HD  LYS A  38     -19.243  15.497  -7.310  1.00  6.90           H  
ATOM    567 1HE  LYS A  38     -17.334  14.636  -5.116  1.00  6.90           H  
ATOM    568 2HE  LYS A  38     -17.872  13.588  -6.442  1.00  6.90           H  
ATOM    569 1HZ  LYS A  38     -15.715  14.621  -6.840  1.00  6.90           H  
ATOM    570 2HZ  LYS A  38     -16.813  15.157  -7.956  1.00  6.90           H  
ATOM    571 3HZ  LYS A  38     -16.361  16.102  -6.679  1.00  6.90           H  
ATOM    572  N   TRP A  39     -16.587  17.950  -1.764  1.00  5.07           N  
ATOM    573  CA  TRP A  39     -16.225  17.657  -0.399  1.00  5.07           C  
ATOM    574  C   TRP A  39     -15.734  18.878   0.370  1.00  5.07           C  
ATOM    575  O   TRP A  39     -15.201  18.742   1.474  1.00  5.07           O  
ATOM    576  CB  TRP A  39     -15.172  16.562  -0.413  1.00  5.07           C  
ATOM    577  CG  TRP A  39     -15.684  15.365  -1.140  1.00  5.07           C  
ATOM    578  CD1 TRP A  39     -15.188  14.816  -2.286  1.00  5.07           C  
ATOM    579  CD2 TRP A  39     -16.857  14.598  -0.805  1.00  5.07           C  
ATOM    580  NE1 TRP A  39     -15.957  13.748  -2.667  1.00  5.07           N  
ATOM    581  CE2 TRP A  39     -16.988  13.603  -1.777  1.00  5.07           C  
ATOM    582  CE3 TRP A  39     -17.796  14.679   0.220  1.00  5.07           C  
ATOM    583  CZ2 TRP A  39     -18.026  12.689  -1.754  1.00  5.07           C  
ATOM    584  CZ3 TRP A  39     -18.839  13.767   0.250  1.00  5.07           C  
ATOM    585  CH2 TRP A  39     -18.950  12.796  -0.713  1.00  5.07           C  
ATOM    586  H   TRP A  39     -15.848  18.161  -2.434  1.00  5.07           H  
ATOM    587  HA  TRP A  39     -17.106  17.272   0.111  1.00  5.07           H  
ATOM    588 1HB  TRP A  39     -14.272  16.927  -0.916  1.00  5.07           H  
ATOM    589 2HB  TRP A  39     -14.908  16.283   0.605  1.00  5.07           H  
ATOM    590  HD1 TRP A  39     -14.310  15.174  -2.823  1.00  5.07           H  
ATOM    591  HE1 TRP A  39     -15.789  13.176  -3.483  1.00  5.07           H  
ATOM    592  HE3 TRP A  39     -17.708  15.449   0.979  1.00  5.07           H  
ATOM    593  HZ2 TRP A  39     -18.134  11.913  -2.511  1.00  5.07           H  
ATOM    594  HZ3 TRP A  39     -19.568  13.844   1.056  1.00  5.07           H  
ATOM    595  HH2 TRP A  39     -19.785  12.094  -0.664  1.00  5.07           H  
ATOM    596  N   GLU A  40     -15.872  20.069  -0.220  1.00  3.81           N  
ATOM    597  CA  GLU A  40     -15.386  21.278   0.440  1.00  3.81           C  
ATOM    598  C   GLU A  40     -16.424  21.910   1.357  1.00  3.81           C  
ATOM    599  O   GLU A  40     -16.073  22.647   2.275  1.00  3.81           O  
ATOM    600  CB  GLU A  40     -14.869  22.279  -0.592  1.00  3.81           C  
ATOM    601  CG  GLU A  40     -13.626  21.776  -1.325  1.00  3.81           C  
ATOM    602  CD  GLU A  40     -13.105  22.718  -2.364  1.00  3.81           C  
ATOM    603  OE1 GLU A  40     -13.703  23.744  -2.574  1.00  3.81           O  
ATOM    604  OE2 GLU A  40     -12.110  22.401  -2.960  1.00  3.81           O  
ATOM    605  H   GLU A  40     -16.332  20.147  -1.126  1.00  3.81           H  
ATOM    606  HA  GLU A  40     -14.536  20.997   1.060  1.00  3.81           H  
ATOM    607 1HB  GLU A  40     -15.646  22.471  -1.333  1.00  3.81           H  
ATOM    608 2HB  GLU A  40     -14.635  23.223  -0.104  1.00  3.81           H  
ATOM    609 1HG  GLU A  40     -12.841  21.591  -0.594  1.00  3.81           H  
ATOM    610 2HG  GLU A  40     -13.869  20.827  -1.797  1.00  3.81           H  
ATOM    611  N   PHE A  41     -17.700  21.634   1.103  1.00  3.08           N  
ATOM    612  CA  PHE A  41     -18.789  22.177   1.917  1.00  3.08           C  
ATOM    613  C   PHE A  41     -18.678  23.689   2.173  1.00  3.08           C  
ATOM    614  O   PHE A  41     -18.453  24.098   3.313  1.00  3.08           O  
ATOM    615  CB  PHE A  41     -18.841  21.439   3.248  1.00  3.08           C  
ATOM    616  CG  PHE A  41     -18.992  19.967   3.082  1.00  3.08           C  
ATOM    617  CD1 PHE A  41     -17.891  19.134   3.159  1.00  3.08           C  
ATOM    618  CD2 PHE A  41     -20.229  19.408   2.829  1.00  3.08           C  
ATOM    619  CE1 PHE A  41     -18.018  17.771   2.985  1.00  3.08           C  
ATOM    620  CE2 PHE A  41     -20.361  18.040   2.653  1.00  3.08           C  
ATOM    621  CZ  PHE A  41     -19.253  17.224   2.733  1.00  3.08           C  
ATOM    622  H   PHE A  41     -17.912  21.017   0.334  1.00  3.08           H  
ATOM    623  HA  PHE A  41     -19.727  21.985   1.394  1.00  3.08           H  
ATOM    624 1HB  PHE A  41     -17.933  21.631   3.818  1.00  3.08           H  
ATOM    625 2HB  PHE A  41     -19.684  21.801   3.830  1.00  3.08           H  
ATOM    626  HD1 PHE A  41     -16.905  19.565   3.355  1.00  3.08           H  
ATOM    627  HD2 PHE A  41     -21.104  20.056   2.763  1.00  3.08           H  
ATOM    628  HE1 PHE A  41     -17.135  17.133   3.042  1.00  3.08           H  
ATOM    629  HE2 PHE A  41     -21.341  17.609   2.453  1.00  3.08           H  
ATOM    630  HZ  PHE A  41     -19.360  16.150   2.592  1.00  3.08           H  
ATOM    631  N   PRO A  42     -18.857  24.543   1.146  1.00  2.71           N  
ATOM    632  CA  PRO A  42     -18.706  25.983   1.222  1.00  2.71           C  
ATOM    633  C   PRO A  42     -19.539  26.509   2.368  1.00  2.71           C  
ATOM    634  O   PRO A  42     -20.659  26.047   2.584  1.00  2.71           O  
ATOM    635  CB  PRO A  42     -19.264  26.453  -0.129  1.00  2.71           C  
ATOM    636  CG  PRO A  42     -19.010  25.287  -1.053  1.00  2.71           C  
ATOM    637  CD  PRO A  42     -19.254  24.055  -0.196  1.00  2.71           C  
ATOM    638  HA  PRO A  42     -17.643  26.242   1.343  1.00  2.71           H  
ATOM    639 1HB  PRO A  42     -20.331  26.699  -0.032  1.00  2.71           H  
ATOM    640 2HB  PRO A  42     -18.748  27.369  -0.449  1.00  2.71           H  
ATOM    641 1HG  PRO A  42     -19.677  25.336  -1.928  1.00  2.71           H  
ATOM    642 2HG  PRO A  42     -17.979  25.327  -1.439  1.00  2.71           H  
ATOM    643 1HD  PRO A  42     -20.314  23.767  -0.211  1.00  2.71           H  
ATOM    644 2HD  PRO A  42     -18.603  23.272  -0.573  1.00  2.71           H  
ATOM    645  N   ARG A  43     -19.011  27.505   3.078  1.00  2.52           N  
ATOM    646  CA  ARG A  43     -19.640  28.064   4.279  1.00  2.52           C  
ATOM    647  C   ARG A  43     -21.149  28.288   4.192  1.00  2.52           C  
ATOM    648  O   ARG A  43     -21.876  27.984   5.143  1.00  2.52           O  
ATOM    649  CB  ARG A  43     -18.985  29.407   4.600  1.00  2.52           C  
ATOM    650  CG  ARG A  43     -19.504  30.109   5.849  1.00  2.52           C  
ATOM    651  CD  ARG A  43     -18.774  31.391   6.097  1.00  2.52           C  
ATOM    652  NE  ARG A  43     -19.300  32.109   7.252  1.00  2.52           N  
ATOM    653  CZ  ARG A  43     -18.846  33.302   7.685  1.00  2.52           C  
ATOM    654  NH1 ARG A  43     -17.857  33.902   7.057  1.00  2.52           N  
ATOM    655  NH2 ARG A  43     -19.395  33.871   8.744  1.00  2.52           N  
ATOM    656  H   ARG A  43     -18.101  27.852   2.813  1.00  2.52           H  
ATOM    657  HA  ARG A  43     -19.445  27.380   5.102  1.00  2.52           H  
ATOM    658 1HB  ARG A  43     -17.913  29.267   4.723  1.00  2.52           H  
ATOM    659 2HB  ARG A  43     -19.132  30.089   3.765  1.00  2.52           H  
ATOM    660 1HG  ARG A  43     -20.562  30.335   5.723  1.00  2.52           H  
ATOM    661 2HG  ARG A  43     -19.369  29.462   6.716  1.00  2.52           H  
ATOM    662 1HD  ARG A  43     -17.721  31.181   6.275  1.00  2.52           H  
ATOM    663 2HD  ARG A  43     -18.872  32.036   5.223  1.00  2.52           H  
ATOM    664  HE  ARG A  43     -20.061  31.681   7.762  1.00  2.52           H  
ATOM    665 1HH1 ARG A  43     -17.436  33.469   6.247  1.00  2.52           H  
ATOM    666 2HH1 ARG A  43     -17.520  34.797   7.383  1.00  2.52           H  
ATOM    667 1HH2 ARG A  43     -20.156  33.413   9.228  1.00  2.52           H  
ATOM    668 2HH2 ARG A  43     -19.058  34.766   9.070  1.00  2.52           H  
ATOM    669  N   LYS A  44     -21.646  28.801   3.077  1.00  2.38           N  
ATOM    670  CA  LYS A  44     -23.074  29.086   2.952  1.00  2.38           C  
ATOM    671  C   LYS A  44     -23.964  27.840   3.080  1.00  2.38           C  
ATOM    672  O   LYS A  44     -25.157  27.952   3.367  1.00  2.38           O  
ATOM    673  CB  LYS A  44     -23.356  29.798   1.630  1.00  2.38           C  
ATOM    674  CG  LYS A  44     -23.149  28.952   0.379  1.00  2.38           C  
ATOM    675  CD  LYS A  44     -23.392  29.775  -0.881  1.00  2.38           C  
ATOM    676  CE  LYS A  44     -23.226  28.938  -2.141  1.00  2.38           C  
ATOM    677  NZ  LYS A  44     -23.424  29.750  -3.378  1.00  2.38           N  
ATOM    678  H   LYS A  44     -21.024  29.006   2.308  1.00  2.38           H  
ATOM    679  HA  LYS A  44     -23.351  29.762   3.763  1.00  2.38           H  
ATOM    680 1HB  LYS A  44     -24.388  30.145   1.622  1.00  2.38           H  
ATOM    681 2HB  LYS A  44     -22.715  30.675   1.547  1.00  2.38           H  
ATOM    682 1HG  LYS A  44     -22.138  28.543   0.366  1.00  2.38           H  
ATOM    683 2HG  LYS A  44     -23.855  28.124   0.389  1.00  2.38           H  
ATOM    684 1HD  LYS A  44     -24.403  30.182  -0.855  1.00  2.38           H  
ATOM    685 2HD  LYS A  44     -22.686  30.606  -0.910  1.00  2.38           H  
ATOM    686 1HE  LYS A  44     -22.226  28.506  -2.154  1.00  2.38           H  
ATOM    687 2HE  LYS A  44     -23.959  28.128  -2.126  1.00  2.38           H  
ATOM    688 1HZ  LYS A  44     -23.309  29.160  -4.191  1.00  2.38           H  
ATOM    689 2HZ  LYS A  44     -24.355  30.144  -3.380  1.00  2.38           H  
ATOM    690 3HZ  LYS A  44     -22.744  30.495  -3.404  1.00  2.38           H  
ATOM    691  N   ASN A  45     -23.386  26.661   2.828  1.00  2.24           N  
ATOM    692  CA  ASN A  45     -24.091  25.395   2.884  1.00  2.24           C  
ATOM    693  C   ASN A  45     -23.668  24.531   4.074  1.00  2.24           C  
ATOM    694  O   ASN A  45     -23.935  23.327   4.074  1.00  2.24           O  
ATOM    695  CB  ASN A  45     -23.890  24.614   1.593  1.00  2.24           C  
ATOM    696  CG  ASN A  45     -24.570  25.245   0.390  1.00  2.24           C  
ATOM    697  OD1 ASN A  45     -25.693  25.751   0.491  1.00  2.24           O  
ATOM    698  ND2 ASN A  45     -23.927  25.192  -0.752  1.00  2.24           N  
ATOM    699  H   ASN A  45     -22.391  26.628   2.630  1.00  2.24           H  
ATOM    700  HA  ASN A  45     -25.156  25.601   3.001  1.00  2.24           H  
ATOM    701 1HB  ASN A  45     -22.815  24.542   1.391  1.00  2.24           H  
ATOM    702 2HB  ASN A  45     -24.267  23.600   1.721  1.00  2.24           H  
ATOM    703 1HD2 ASN A  45     -24.345  25.570  -1.580  1.00  2.24           H  
ATOM    704 2HD2 ASN A  45     -23.028  24.759  -0.802  1.00  2.24           H  
ATOM    705  N   LEU A  46     -23.001  25.115   5.077  1.00  2.12           N  
ATOM    706  CA  LEU A  46     -22.550  24.307   6.210  1.00  2.12           C  
ATOM    707  C   LEU A  46     -22.758  24.953   7.575  1.00  2.12           C  
ATOM    708  O   LEU A  46     -22.250  26.042   7.848  1.00  2.12           O  
ATOM    709  CB  LEU A  46     -21.064  23.994   6.037  1.00  2.12           C  
ATOM    710  CG  LEU A  46     -20.404  23.187   7.155  1.00  2.12           C  
ATOM    711  CD1 LEU A  46     -21.031  21.793   7.228  1.00  2.12           C  
ATOM    712  CD2 LEU A  46     -18.917  23.100   6.874  1.00  2.12           C  
ATOM    713  H   LEU A  46     -22.780  26.113   5.048  1.00  2.12           H  
ATOM    714  HA  LEU A  46     -23.110  23.371   6.204  1.00  2.12           H  
ATOM    715 1HB  LEU A  46     -20.936  23.446   5.107  1.00  2.12           H  
ATOM    716 2HB  LEU A  46     -20.524  24.941   5.941  1.00  2.12           H  
ATOM    717  HG  LEU A  46     -20.568  23.682   8.110  1.00  2.12           H  
ATOM    718 1HD1 LEU A  46     -20.557  21.227   8.018  1.00  2.12           H  
ATOM    719 2HD1 LEU A  46     -22.104  21.878   7.432  1.00  2.12           H  
ATOM    720 3HD1 LEU A  46     -20.885  21.280   6.277  1.00  2.12           H  
ATOM    721 1HD2 LEU A  46     -18.430  22.531   7.665  1.00  2.12           H  
ATOM    722 2HD2 LEU A  46     -18.756  22.608   5.924  1.00  2.12           H  
ATOM    723 3HD2 LEU A  46     -18.497  24.104   6.835  1.00  2.12           H  
ATOM    724  N   VAL A  47     -23.469  24.249   8.450  1.00  2.08           N  
ATOM    725  CA  VAL A  47     -23.720  24.734   9.799  1.00  2.08           C  
ATOM    726  C   VAL A  47     -23.176  23.792  10.866  1.00  2.08           C  
ATOM    727  O   VAL A  47     -23.378  22.579  10.817  1.00  2.08           O  
ATOM    728  CB  VAL A  47     -25.230  24.951  10.024  1.00  2.08           C  
ATOM    729  CG1 VAL A  47     -25.499  25.395  11.468  1.00  2.08           C  
ATOM    730  CG2 VAL A  47     -25.730  26.012   9.045  1.00  2.08           C  
ATOM    731  H   VAL A  47     -23.875  23.356   8.154  1.00  2.08           H  
ATOM    732  HA  VAL A  47     -23.223  25.695   9.915  1.00  2.08           H  
ATOM    733  HB  VAL A  47     -25.763  24.009   9.855  1.00  2.08           H  
ATOM    734 1HG1 VAL A  47     -26.570  25.544  11.608  1.00  2.08           H  
ATOM    735 2HG1 VAL A  47     -25.151  24.634  12.164  1.00  2.08           H  
ATOM    736 3HG1 VAL A  47     -24.977  26.330  11.668  1.00  2.08           H  
ATOM    737 1HG2 VAL A  47     -26.798  26.167   9.190  1.00  2.08           H  
ATOM    738 2HG2 VAL A  47     -25.197  26.947   9.219  1.00  2.08           H  
ATOM    739 3HG2 VAL A  47     -25.551  25.678   8.022  1.00  2.08           H  
ATOM    740  N   LEU A  48     -22.457  24.377  11.827  1.00  2.25           N  
ATOM    741  CA  LEU A  48     -21.905  23.633  12.957  1.00  2.25           C  
ATOM    742  C   LEU A  48     -22.733  23.886  14.209  1.00  2.25           C  
ATOM    743  O   LEU A  48     -23.101  25.022  14.507  1.00  2.25           O  
ATOM    744  CB  LEU A  48     -20.439  23.993  13.204  1.00  2.25           C  
ATOM    745  CG  LEU A  48     -19.406  23.156  12.411  1.00  2.25           C  
ATOM    746  CD1 LEU A  48     -19.580  23.371  10.899  1.00  2.25           C  
ATOM    747  CD2 LEU A  48     -18.021  23.548  12.863  1.00  2.25           C  
ATOM    748  H   LEU A  48     -22.313  25.372  11.780  1.00  2.25           H  
ATOM    749  HA  LEU A  48     -21.950  22.571  12.734  1.00  2.25           H  
ATOM    750 1HB  LEU A  48     -20.287  25.040  12.959  1.00  2.25           H  
ATOM    751 2HB  LEU A  48     -20.232  23.854  14.266  1.00  2.25           H  
ATOM    752  HG  LEU A  48     -19.560  22.098  12.623  1.00  2.25           H  
ATOM    753 1HD1 LEU A  48     -18.848  22.771  10.361  1.00  2.25           H  
ATOM    754 2HD1 LEU A  48     -20.570  23.063  10.602  1.00  2.25           H  
ATOM    755 3HD1 LEU A  48     -19.436  24.422  10.655  1.00  2.25           H  
ATOM    756 1HD2 LEU A  48     -17.282  22.951  12.326  1.00  2.25           H  
ATOM    757 2HD2 LEU A  48     -17.854  24.604  12.655  1.00  2.25           H  
ATOM    758 3HD2 LEU A  48     -17.926  23.366  13.934  1.00  2.25           H  
ATOM    759  N   GLY A  49     -23.064  22.798  14.890  1.00  2.75           N  
ATOM    760  CA  GLY A  49     -23.885  22.791  16.085  1.00  2.75           C  
ATOM    761  C   GLY A  49     -23.086  22.531  17.354  1.00  2.75           C  
ATOM    762  O   GLY A  49     -21.997  23.070  17.560  1.00  2.75           O  
ATOM    763  H   GLY A  49     -22.714  21.904  14.558  1.00  2.75           H  
ATOM    764 1HA  GLY A  49     -24.405  23.744  16.171  1.00  2.75           H  
ATOM    765 2HA  GLY A  49     -24.650  22.021  15.980  1.00  2.75           H  
ATOM    766  N   LYS A  50     -23.680  21.738  18.237  1.00  3.80           N  
ATOM    767  CA  LYS A  50     -23.116  21.436  19.540  1.00  3.80           C  
ATOM    768  C   LYS A  50     -21.988  20.418  19.484  1.00  3.80           C  
ATOM    769  O   LYS A  50     -21.976  19.523  18.628  1.00  3.80           O  
ATOM    770  CB  LYS A  50     -24.211  20.903  20.454  1.00  3.80           C  
ATOM    771  CG  LYS A  50     -25.289  21.922  20.803  1.00  3.80           C  
ATOM    772  CD  LYS A  50     -26.341  21.322  21.726  1.00  3.80           C  
ATOM    773  CE  LYS A  50     -27.424  22.339  22.070  1.00  3.80           C  
ATOM    774  NZ  LYS A  50     -28.474  21.757  22.951  1.00  3.80           N  
ATOM    775  H   LYS A  50     -24.569  21.331  17.992  1.00  3.80           H  
ATOM    776  HA  LYS A  50     -22.712  22.358  19.963  1.00  3.80           H  
ATOM    777 1HB  LYS A  50     -24.696  20.049  19.981  1.00  3.80           H  
ATOM    778 2HB  LYS A  50     -23.763  20.545  21.385  1.00  3.80           H  
ATOM    779 1HG  LYS A  50     -24.830  22.779  21.297  1.00  3.80           H  
ATOM    780 2HG  LYS A  50     -25.772  22.267  19.890  1.00  3.80           H  
ATOM    781 1HD  LYS A  50     -26.802  20.461  21.239  1.00  3.80           H  
ATOM    782 2HD  LYS A  50     -25.865  20.983  22.647  1.00  3.80           H  
ATOM    783 1HE  LYS A  50     -26.967  23.186  22.578  1.00  3.80           H  
ATOM    784 2HE  LYS A  50     -27.890  22.688  21.149  1.00  3.80           H  
ATOM    785 1HZ  LYS A  50     -29.170  22.461  23.155  1.00  3.80           H  
ATOM    786 2HZ  LYS A  50     -28.913  20.976  22.483  1.00  3.80           H  
ATOM    787 3HZ  LYS A  50     -28.054  21.440  23.813  1.00  3.80           H  
ATOM    788  N   THR A  51     -21.048  20.552  20.411  1.00  5.71           N  
ATOM    789  CA  THR A  51     -19.988  19.569  20.555  1.00  5.71           C  
ATOM    790  C   THR A  51     -20.631  18.240  20.944  1.00  5.71           C  
ATOM    791  O   THR A  51     -21.469  18.199  21.844  1.00  5.71           O  
ATOM    792  CB  THR A  51     -18.946  20.011  21.604  1.00  5.71           C  
ATOM    793  OG1 THR A  51     -18.415  21.294  21.237  1.00  5.71           O  
ATOM    794  CG2 THR A  51     -17.790  19.010  21.643  1.00  5.71           C  
ATOM    795  H   THR A  51     -21.090  21.333  21.052  1.00  5.71           H  
ATOM    796  HA  THR A  51     -19.486  19.437  19.606  1.00  5.71           H  
ATOM    797  HB  THR A  51     -19.413  20.077  22.584  1.00  5.71           H  
ATOM    798  HG1 THR A  51     -17.903  21.205  20.427  1.00  5.71           H  
ATOM    799 1HG2 THR A  51     -17.049  19.330  22.372  1.00  5.71           H  
ATOM    800 2HG2 THR A  51     -18.162  18.031  21.920  1.00  5.71           H  
ATOM    801 3HG2 THR A  51     -17.324  18.950  20.659  1.00  5.71           H  
ATOM    802  N   LEU A  52     -20.260  17.174  20.255  1.00  8.70           N  
ATOM    803  CA  LEU A  52     -20.786  15.840  20.520  1.00  8.70           C  
ATOM    804  C   LEU A  52     -19.848  15.037  21.410  1.00  8.70           C  
ATOM    805  O   LEU A  52     -20.279  14.188  22.191  1.00  8.70           O  
ATOM    806  CB  LEU A  52     -20.988  15.103  19.205  1.00  8.70           C  
ATOM    807  CG  LEU A  52     -21.967  15.749  18.264  1.00  8.70           C  
ATOM    808  CD1 LEU A  52     -22.014  14.950  16.970  1.00  8.70           C  
ATOM    809  CD2 LEU A  52     -23.323  15.824  18.949  1.00  8.70           C  
ATOM    810  H   LEU A  52     -19.573  17.295  19.528  1.00  8.70           H  
ATOM    811  HA  LEU A  52     -21.745  15.938  21.027  1.00  8.70           H  
ATOM    812 1HB  LEU A  52     -20.028  15.041  18.695  1.00  8.70           H  
ATOM    813 2HB  LEU A  52     -21.334  14.093  19.416  1.00  8.70           H  
ATOM    814  HG  LEU A  52     -21.636  16.758  18.028  1.00  8.70           H  
ATOM    815 1HD1 LEU A  52     -22.713  15.403  16.279  1.00  8.70           H  
ATOM    816 2HD1 LEU A  52     -21.019  14.934  16.521  1.00  8.70           H  
ATOM    817 3HD1 LEU A  52     -22.332  13.932  17.185  1.00  8.70           H  
ATOM    818 1HD2 LEU A  52     -24.050  16.289  18.299  1.00  8.70           H  
ATOM    819 2HD2 LEU A  52     -23.659  14.818  19.197  1.00  8.70           H  
ATOM    820 3HD2 LEU A  52     -23.230  16.413  19.865  1.00  8.70           H  
ATOM    821  N   GLY A  53     -18.561  15.317  21.284  1.00 12.29           N  
ATOM    822  CA  GLY A  53     -17.543  14.590  22.032  1.00 12.29           C  
ATOM    823  C   GLY A  53     -16.167  15.128  21.704  1.00 12.29           C  
ATOM    824  O   GLY A  53     -16.056  16.211  21.132  1.00 12.29           O  
ATOM    825  H   GLY A  53     -18.288  16.028  20.608  1.00 12.29           H  
ATOM    826 1HA  GLY A  53     -17.734  14.685  23.101  1.00 12.29           H  
ATOM    827 2HA  GLY A  53     -17.593  13.532  21.784  1.00 12.29           H  
ATOM    828  N   GLU A  54     -15.130  14.414  22.124  1.00 14.81           N  
ATOM    829  CA  GLU A  54     -13.751  14.842  21.895  1.00 14.81           C  
ATOM    830  C   GLU A  54     -12.799  13.661  21.829  1.00 14.81           C  
ATOM    831  O   GLU A  54     -12.908  12.726  22.628  1.00 14.81           O  
ATOM    832  CB  GLU A  54     -13.336  15.847  22.977  1.00 14.81           C  
ATOM    833  CG  GLU A  54     -11.922  16.415  22.847  1.00 14.81           C  
ATOM    834  CD  GLU A  54     -11.677  17.583  23.773  1.00 14.81           C  
ATOM    835  OE1 GLU A  54     -12.610  17.998  24.436  1.00 14.81           O  
ATOM    836  OE2 GLU A  54     -10.582  18.087  23.802  1.00 14.81           O  
ATOM    837  H   GLU A  54     -15.295  13.538  22.601  1.00 14.81           H  
ATOM    838  HA  GLU A  54     -13.704  15.332  20.927  1.00 14.81           H  
ATOM    839 1HB  GLU A  54     -14.026  16.689  22.970  1.00 14.81           H  
ATOM    840 2HB  GLU A  54     -13.410  15.374  23.955  1.00 14.81           H  
ATOM    841 1HG  GLU A  54     -11.203  15.626  23.074  1.00 14.81           H  
ATOM    842 2HG  GLU A  54     -11.753  16.726  21.831  1.00 14.81           H  
ATOM    843  N   GLY A  55     -11.880  13.689  20.865  1.00 14.60           N  
ATOM    844  CA  GLY A  55     -10.891  12.627  20.731  1.00 14.60           C  
ATOM    845  C   GLY A  55      -9.467  13.117  20.975  1.00 14.60           C  
ATOM    846  O   GLY A  55      -9.235  14.267  21.353  1.00 14.60           O  
ATOM    847  H   GLY A  55     -11.842  14.485  20.224  1.00 14.60           H  
ATOM    848 1HA  GLY A  55     -11.122  11.823  21.429  1.00 14.60           H  
ATOM    849 2HA  GLY A  55     -10.961  12.204  19.730  1.00 14.60           H  
ATOM    850  N   GLU A  56      -8.500  12.255  20.666  1.00 11.83           N  
ATOM    851  CA  GLU A  56      -7.078  12.542  20.861  1.00 11.83           C  
ATOM    852  C   GLU A  56      -6.590  13.731  20.040  1.00 11.83           C  
ATOM    853  O   GLU A  56      -5.641  14.417  20.422  1.00 11.83           O  
ATOM    854  CB  GLU A  56      -6.247  11.303  20.510  1.00 11.83           C  
ATOM    855  CG  GLU A  56      -6.415  10.138  21.493  1.00 11.83           C  
ATOM    856  CD  GLU A  56      -5.624   8.898  21.122  1.00 11.83           C  
ATOM    857  OE1 GLU A  56      -5.076   8.855  20.048  1.00 11.83           O  
ATOM    858  OE2 GLU A  56      -5.573   7.994  21.925  1.00 11.83           O  
ATOM    859  H   GLU A  56      -8.765  11.339  20.331  1.00 11.83           H  
ATOM    860  HA  GLU A  56      -6.920  12.777  21.914  1.00 11.83           H  
ATOM    861 1HB  GLU A  56      -6.529  10.947  19.519  1.00 11.83           H  
ATOM    862 2HB  GLU A  56      -5.190  11.569  20.470  1.00 11.83           H  
ATOM    863 1HG  GLU A  56      -6.099  10.470  22.482  1.00 11.83           H  
ATOM    864 2HG  GLU A  56      -7.472   9.882  21.551  1.00 11.83           H  
ATOM    865  N   PHE A  57      -7.227  13.951  18.898  1.00  8.28           N  
ATOM    866  CA  PHE A  57      -6.828  15.000  17.984  1.00  8.28           C  
ATOM    867  C   PHE A  57      -7.794  16.185  17.910  1.00  8.28           C  
ATOM    868  O   PHE A  57      -7.737  16.957  16.952  1.00  8.28           O  
ATOM    869  CB  PHE A  57      -6.634  14.384  16.611  1.00  8.28           C  
ATOM    870  CG  PHE A  57      -5.575  13.336  16.652  1.00  8.28           C  
ATOM    871  CD1 PHE A  57      -5.908  11.991  16.633  1.00  8.28           C  
ATOM    872  CD2 PHE A  57      -4.243  13.690  16.740  1.00  8.28           C  
ATOM    873  CE1 PHE A  57      -4.927  11.023  16.699  1.00  8.28           C  
ATOM    874  CE2 PHE A  57      -3.261  12.728  16.804  1.00  8.28           C  
ATOM    875  CZ  PHE A  57      -3.603  11.392  16.784  1.00  8.28           C  
ATOM    876  H   PHE A  57      -8.007  13.358  18.661  1.00  8.28           H  
ATOM    877  HA  PHE A  57      -5.864  15.384  18.317  1.00  8.28           H  
ATOM    878 1HB  PHE A  57      -7.564  13.931  16.270  1.00  8.28           H  
ATOM    879 2HB  PHE A  57      -6.344  15.150  15.894  1.00  8.28           H  
ATOM    880  HD1 PHE A  57      -6.955  11.700  16.574  1.00  8.28           H  
ATOM    881  HD2 PHE A  57      -3.975  14.747  16.764  1.00  8.28           H  
ATOM    882  HE1 PHE A  57      -5.199   9.967  16.689  1.00  8.28           H  
ATOM    883  HE2 PHE A  57      -2.215  13.023  16.876  1.00  8.28           H  
ATOM    884  HZ  PHE A  57      -2.829  10.629  16.838  1.00  8.28           H  
ATOM    885  N   GLY A  58      -8.674  16.349  18.905  1.00  5.49           N  
ATOM    886  CA  GLY A  58      -9.581  17.503  18.878  1.00  5.49           C  
ATOM    887  C   GLY A  58     -11.059  17.179  19.077  1.00  5.49           C  
ATOM    888  O   GLY A  58     -11.482  16.017  19.037  1.00  5.49           O  
ATOM    889  H   GLY A  58      -8.711  15.695  19.691  1.00  5.49           H  
ATOM    890 1HA  GLY A  58      -9.270  18.202  19.653  1.00  5.49           H  
ATOM    891 2HA  GLY A  58      -9.464  18.030  17.933  1.00  5.49           H  
ATOM    892  N   LYS A  59     -11.844  18.243  19.282  1.00  3.75           N  
ATOM    893  CA  LYS A  59     -13.280  18.144  19.541  1.00  3.75           C  
ATOM    894  C   LYS A  59     -14.071  17.682  18.331  1.00  3.75           C  
ATOM    895  O   LYS A  59     -13.712  17.973  17.188  1.00  3.75           O  
ATOM    896  CB  LYS A  59     -13.825  19.477  20.049  1.00  3.75           C  
ATOM    897  CG  LYS A  59     -13.310  19.859  21.442  1.00  3.75           C  
ATOM    898  CD  LYS A  59     -13.934  21.151  21.943  1.00  3.75           C  
ATOM    899  CE  LYS A  59     -13.312  21.626  23.279  1.00  3.75           C  
ATOM    900  NZ  LYS A  59     -13.591  20.701  24.440  1.00  3.75           N  
ATOM    901  H   LYS A  59     -11.419  19.159  19.278  1.00  3.75           H  
ATOM    902  HA  LYS A  59     -13.438  17.418  20.326  1.00  3.75           H  
ATOM    903 1HB  LYS A  59     -13.563  20.271  19.355  1.00  3.75           H  
ATOM    904 2HB  LYS A  59     -14.913  19.425  20.097  1.00  3.75           H  
ATOM    905 1HG  LYS A  59     -13.578  19.063  22.137  1.00  3.75           H  
ATOM    906 2HG  LYS A  59     -12.224  19.952  21.431  1.00  3.75           H  
ATOM    907 1HD  LYS A  59     -13.797  21.929  21.193  1.00  3.75           H  
ATOM    908 2HD  LYS A  59     -15.005  20.999  22.088  1.00  3.75           H  
ATOM    909 1HE  LYS A  59     -12.234  21.715  23.156  1.00  3.75           H  
ATOM    910 2HE  LYS A  59     -13.722  22.608  23.514  1.00  3.75           H  
ATOM    911 1HZ  LYS A  59     -13.168  21.078  25.272  1.00  3.75           H  
ATOM    912 2HZ  LYS A  59     -14.583  20.620  24.576  1.00  3.75           H  
ATOM    913 3HZ  LYS A  59     -13.198  19.752  24.286  1.00  3.75           H  
ATOM    914  N   VAL A  60     -15.159  16.979  18.605  1.00  2.79           N  
ATOM    915  CA  VAL A  60     -16.086  16.486  17.600  1.00  2.79           C  
ATOM    916  C   VAL A  60     -17.370  17.293  17.666  1.00  2.79           C  
ATOM    917  O   VAL A  60     -18.048  17.274  18.697  1.00  2.79           O  
ATOM    918  CB  VAL A  60     -16.409  15.011  17.883  1.00  2.79           C  
ATOM    919  CG1 VAL A  60     -17.392  14.486  16.853  1.00  2.79           C  
ATOM    920  CG2 VAL A  60     -15.108  14.211  17.920  1.00  2.79           C  
ATOM    921  H   VAL A  60     -15.365  16.772  19.576  1.00  2.79           H  
ATOM    922  HA  VAL A  60     -15.636  16.592  16.610  1.00  2.79           H  
ATOM    923  HB  VAL A  60     -16.898  14.937  18.847  1.00  2.79           H  
ATOM    924 1HG1 VAL A  60     -17.634  13.448  17.077  1.00  2.79           H  
ATOM    925 2HG1 VAL A  60     -18.302  15.085  16.881  1.00  2.79           H  
ATOM    926 3HG1 VAL A  60     -16.947  14.550  15.861  1.00  2.79           H  
ATOM    927 1HG2 VAL A  60     -15.328  13.170  18.144  1.00  2.79           H  
ATOM    928 2HG2 VAL A  60     -14.611  14.281  16.954  1.00  2.79           H  
ATOM    929 3HG2 VAL A  60     -14.454  14.616  18.693  1.00  2.79           H  
ATOM    930  N   VAL A  61     -17.708  17.981  16.577  1.00  2.34           N  
ATOM    931  CA  VAL A  61     -18.867  18.873  16.531  1.00  2.34           C  
ATOM    932  C   VAL A  61     -19.889  18.474  15.482  1.00  2.34           C  
ATOM    933  O   VAL A  61     -19.535  18.133  14.351  1.00  2.34           O  
ATOM    934  CB  VAL A  61     -18.402  20.324  16.280  1.00  2.34           C  
ATOM    935  CG1 VAL A  61     -19.604  21.272  16.176  1.00  2.34           C  
ATOM    936  CG2 VAL A  61     -17.474  20.755  17.423  1.00  2.34           C  
ATOM    937  H   VAL A  61     -17.110  17.916  15.761  1.00  2.34           H  
ATOM    938  HA  VAL A  61     -19.369  18.835  17.494  1.00  2.34           H  
ATOM    939  HB  VAL A  61     -17.862  20.372  15.334  1.00  2.34           H  
ATOM    940 1HG1 VAL A  61     -19.258  22.287  16.001  1.00  2.34           H  
ATOM    941 2HG1 VAL A  61     -20.245  20.975  15.358  1.00  2.34           H  
ATOM    942 3HG1 VAL A  61     -20.168  21.242  17.108  1.00  2.34           H  
ATOM    943 1HG2 VAL A  61     -17.136  21.774  17.244  1.00  2.34           H  
ATOM    944 2HG2 VAL A  61     -18.016  20.716  18.357  1.00  2.34           H  
ATOM    945 3HG2 VAL A  61     -16.609  20.093  17.474  1.00  2.34           H  
ATOM    946  N   LYS A  62     -21.159  18.484  15.869  1.00  2.20           N  
ATOM    947  CA  LYS A  62     -22.249  18.150  14.967  1.00  2.20           C  
ATOM    948  C   LYS A  62     -22.286  19.088  13.773  1.00  2.20           C  
ATOM    949  O   LYS A  62     -22.209  20.305  13.932  1.00  2.20           O  
ATOM    950  CB  LYS A  62     -23.591  18.238  15.692  1.00  2.20           C  
ATOM    951  CG  LYS A  62     -24.794  17.805  14.853  1.00  2.20           C  
ATOM    952  CD  LYS A  62     -26.081  17.834  15.664  1.00  2.20           C  
ATOM    953  CE  LYS A  62     -27.280  17.450  14.804  1.00  2.20           C  
ATOM    954  NZ  LYS A  62     -28.551  17.477  15.580  1.00  2.20           N  
ATOM    955  H   LYS A  62     -21.385  18.773  16.827  1.00  2.20           H  
ATOM    956  HA  LYS A  62     -22.097  17.136  14.595  1.00  2.20           H  
ATOM    957 1HB  LYS A  62     -23.562  17.647  16.580  1.00  2.20           H  
ATOM    958 2HB  LYS A  62     -23.755  19.267  16.008  1.00  2.20           H  
ATOM    959 1HG  LYS A  62     -24.902  18.471  13.994  1.00  2.20           H  
ATOM    960 2HG  LYS A  62     -24.628  16.793  14.485  1.00  2.20           H  
ATOM    961 1HD  LYS A  62     -25.998  17.135  16.498  1.00  2.20           H  
ATOM    962 2HD  LYS A  62     -26.237  18.835  16.066  1.00  2.20           H  
ATOM    963 1HE  LYS A  62     -27.358  18.149  13.972  1.00  2.20           H  
ATOM    964 2HE  LYS A  62     -27.130  16.446  14.408  1.00  2.20           H  
ATOM    965 1HZ  LYS A  62     -29.320  17.219  14.976  1.00  2.20           H  
ATOM    966 2HZ  LYS A  62     -28.493  16.823  16.347  1.00  2.20           H  
ATOM    967 3HZ  LYS A  62     -28.705  18.407  15.941  1.00  2.20           H  
ATOM    968  N   ALA A  63     -22.430  18.566  12.568  1.00  2.25           N  
ATOM    969  CA  ALA A  63     -22.529  19.490  11.445  1.00  2.25           C  
ATOM    970  C   ALA A  63     -23.422  18.938  10.364  1.00  2.25           C  
ATOM    971  O   ALA A  63     -23.482  17.723  10.154  1.00  2.25           O  
ATOM    972  CB  ALA A  63     -21.155  19.799  10.877  1.00  2.25           C  
ATOM    973  H   ALA A  63     -22.473  17.566  12.430  1.00  2.25           H  
ATOM    974  HA  ALA A  63     -22.979  20.410  11.808  1.00  2.25           H  
ATOM    975 1HB  ALA A  63     -21.270  20.516  10.074  1.00  2.25           H  
ATOM    976 2HB  ALA A  63     -20.531  20.223  11.656  1.00  2.25           H  
ATOM    977 3HB  ALA A  63     -20.699  18.887  10.500  1.00  2.25           H  
ATOM    978  N   THR A  64     -24.086  19.858   9.670  1.00  2.41           N  
ATOM    979  CA  THR A  64     -24.985  19.548   8.570  1.00  2.41           C  
ATOM    980  C   THR A  64     -25.534  20.816   7.933  1.00  2.41           C  
ATOM    981  O   THR A  64     -24.778  21.735   7.615  1.00  2.41           O  
ATOM    982  OXT THR A  64     -26.745  21.016   7.988  1.00  2.41           O  
ATOM    983  CB  THR A  64     -26.171  18.668   9.039  1.00  2.41           C  
ATOM    984  OG1 THR A  64     -27.011  18.360   7.918  1.00  2.41           O  
ATOM    985  CG2 THR A  64     -26.983  19.385  10.123  1.00  2.41           C  
ATOM    986  H   THR A  64     -23.952  20.833   9.949  1.00  2.41           H  
ATOM    987  HA  THR A  64     -24.425  19.002   7.810  1.00  2.41           H  
ATOM    988  HB  THR A  64     -25.798  17.734   9.447  1.00  2.41           H  
ATOM    989  HG1 THR A  64     -26.504  17.864   7.269  1.00  2.41           H  
ATOM    990 1HG2 THR A  64     -27.806  18.747  10.438  1.00  2.41           H  
ATOM    991 2HG2 THR A  64     -26.342  19.598  10.980  1.00  2.41           H  
ATOM    992 3HG2 THR A  64     -27.380  20.318   9.728  1.00  2.41           H  
TER     993
ENDMDL

REMARK ID 640304 MODEL 5 FGret
PFRMAT TS
TARGET FGret
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.781  -2.472  -0.313  1.00  8.21           N  
ATOM      2  CA  PRO A   1       2.793  -1.321   0.575  1.00  8.21           C  
ATOM      3  C   PRO A   1       2.790  -0.011  -0.185  1.00  8.21           C  
ATOM      4  O   PRO A   1       3.270   0.074  -1.312  1.00  8.21           O  
ATOM      5  CB  PRO A   1       4.094  -1.506   1.356  1.00  8.21           C  
ATOM      6  CG  PRO A   1       5.002  -2.164   0.381  1.00  8.21           C  
ATOM      7  CD  PRO A   1       4.094  -3.125  -0.374  1.00  8.21           C  
ATOM      8  HA  PRO A   1       1.918  -1.376   1.228  1.00  8.21           H  
ATOM      9 1HB  PRO A   1       4.462  -0.526   1.698  1.00  8.21           H  
ATOM     10 2HB  PRO A   1       3.919  -2.116   2.247  1.00  8.21           H  
ATOM     11 1HG  PRO A   1       5.464  -1.408  -0.273  1.00  8.21           H  
ATOM     12 2HG  PRO A   1       5.818  -2.677   0.907  1.00  8.21           H  
ATOM     13 1HD  PRO A   1       4.415  -3.230  -1.421  1.00  8.21           H  
ATOM     14 2HD  PRO A   1       4.043  -4.096   0.138  1.00  8.21           H  
ATOM     15 1H   PRO A   1       2.161  -2.379  -0.920  1.00  8.21           H  
ATOM     16 2H   PRO A   1       2.162  -3.071   0.565  1.00  8.21           H  
ATOM     17  N   ALA A   2       2.210   1.012   0.431  1.00  7.71           N  
ATOM     18  CA  ALA A   2       2.142   2.336  -0.176  1.00  7.71           C  
ATOM     19  C   ALA A   2       3.533   2.924  -0.366  1.00  7.71           C  
ATOM     20  O   ALA A   2       4.409   2.749   0.480  1.00  7.71           O  
ATOM     21  CB  ALA A   2       1.315   3.267   0.694  1.00  7.71           C  
ATOM     22  H   ALA A   2       1.824   0.884   1.352  1.00  7.71           H  
ATOM     23  HA  ALA A   2       1.675   2.241  -1.156  1.00  7.71           H  
ATOM     24 1HB  ALA A   2       1.262   4.248   0.216  1.00  7.71           H  
ATOM     25 2HB  ALA A   2       0.311   2.864   0.813  1.00  7.71           H  
ATOM     26 3HB  ALA A   2       1.787   3.365   1.669  1.00  7.71           H  
ATOM     27  N   GLN A   3       3.715   3.667  -1.453  1.00  7.17           N  
ATOM     28  CA  GLN A   3       4.978   4.356  -1.696  1.00  7.17           C  
ATOM     29  C   GLN A   3       5.053   5.651  -0.900  1.00  7.17           C  
ATOM     30  O   GLN A   3       4.140   6.474  -0.949  1.00  7.17           O  
ATOM     31  CB  GLN A   3       5.157   4.653  -3.191  1.00  7.17           C  
ATOM     32  CG  GLN A   3       6.434   5.436  -3.549  1.00  7.17           C  
ATOM     33  CD  GLN A   3       7.716   4.661  -3.335  1.00  7.17           C  
ATOM     34  OE1 GLN A   3       7.895   3.558  -3.873  1.00  7.17           O  
ATOM     35  NE2 GLN A   3       8.626   5.228  -2.546  1.00  7.17           N  
ATOM     36  H   GLN A   3       2.966   3.756  -2.120  1.00  7.17           H  
ATOM     37  HA  GLN A   3       5.792   3.712  -1.370  1.00  7.17           H  
ATOM     38 1HB  GLN A   3       5.179   3.715  -3.742  1.00  7.17           H  
ATOM     39 2HB  GLN A   3       4.305   5.223  -3.553  1.00  7.17           H  
ATOM     40 1HG  GLN A   3       6.387   5.716  -4.598  1.00  7.17           H  
ATOM     41 2HG  GLN A   3       6.482   6.336  -2.934  1.00  7.17           H  
ATOM     42 1HE2 GLN A   3       9.494   4.771  -2.367  1.00  7.17           H  
ATOM     43 2HE2 GLN A   3       8.436   6.145  -2.114  1.00  7.17           H  
ATOM     44  N   ALA A   4       6.129   5.817  -0.140  1.00  6.67           N  
ATOM     45  CA  ALA A   4       6.336   7.057   0.594  1.00  6.67           C  
ATOM     46  C   ALA A   4       7.031   8.058  -0.318  1.00  6.67           C  
ATOM     47  O   ALA A   4       7.884   7.679  -1.126  1.00  6.67           O  
ATOM     48  CB  ALA A   4       7.164   6.822   1.842  1.00  6.67           C  
ATOM     49  H   ALA A   4       6.822   5.083  -0.097  1.00  6.67           H  
ATOM     50  HA  ALA A   4       5.364   7.462   0.873  1.00  6.67           H  
ATOM     51 1HB  ALA A   4       7.298   7.768   2.368  1.00  6.67           H  
ATOM     52 2HB  ALA A   4       6.651   6.112   2.492  1.00  6.67           H  
ATOM     53 3HB  ALA A   4       8.136   6.422   1.563  1.00  6.67           H  
ATOM     54  N   PHE A   5       6.695   9.334  -0.177  1.00  6.25           N  
ATOM     55  CA  PHE A   5       7.342  10.357  -0.981  1.00  6.25           C  
ATOM     56  C   PHE A   5       7.998  11.428  -0.106  1.00  6.25           C  
ATOM     57  O   PHE A   5       7.516  11.687   0.997  1.00  6.25           O  
ATOM     58  CB  PHE A   5       6.310  10.986  -1.914  1.00  6.25           C  
ATOM     59  CG  PHE A   5       5.776  10.018  -2.932  1.00  6.25           C  
ATOM     60  CD1 PHE A   5       4.716   9.179  -2.648  1.00  6.25           C  
ATOM     61  CD2 PHE A   5       6.336   9.957  -4.177  1.00  6.25           C  
ATOM     62  CE1 PHE A   5       4.242   8.301  -3.593  1.00  6.25           C  
ATOM     63  CE2 PHE A   5       5.870   9.081  -5.133  1.00  6.25           C  
ATOM     64  CZ  PHE A   5       4.818   8.252  -4.840  1.00  6.25           C  
ATOM     65  H   PHE A   5       5.984   9.596   0.493  1.00  6.25           H  
ATOM     66  HA  PHE A   5       8.090   9.856  -1.586  1.00  6.25           H  
ATOM     67 1HB  PHE A   5       5.472  11.359  -1.328  1.00  6.25           H  
ATOM     68 2HB  PHE A   5       6.747  11.838  -2.438  1.00  6.25           H  
ATOM     69  HD1 PHE A   5       4.251   9.207  -1.661  1.00  6.25           H  
ATOM     70  HD2 PHE A   5       7.156  10.618  -4.396  1.00  6.25           H  
ATOM     71  HE1 PHE A   5       3.407   7.645  -3.344  1.00  6.25           H  
ATOM     72  HE2 PHE A   5       6.330   9.050  -6.118  1.00  6.25           H  
ATOM     73  HZ  PHE A   5       4.444   7.559  -5.591  1.00  6.25           H  
ATOM     74  N   PRO A   6       9.118  12.024  -0.550  1.00  5.95           N  
ATOM     75  CA  PRO A   6       9.793  13.150   0.063  1.00  5.95           C  
ATOM     76  C   PRO A   6       9.021  14.428  -0.192  1.00  5.95           C  
ATOM     77  O   PRO A   6       8.230  14.503  -1.133  1.00  5.95           O  
ATOM     78  CB  PRO A   6      11.146  13.150  -0.628  1.00  5.95           C  
ATOM     79  CG  PRO A   6      10.884  12.555  -1.979  1.00  5.95           C  
ATOM     80  CD  PRO A   6       9.798  11.523  -1.764  1.00  5.95           C  
ATOM     81  HA  PRO A   6       9.899  12.970   1.142  1.00  5.95           H  
ATOM     82 1HB  PRO A   6      11.514  14.175  -0.682  1.00  5.95           H  
ATOM     83 2HB  PRO A   6      11.875  12.574  -0.039  1.00  5.95           H  
ATOM     84 1HG  PRO A   6      10.623  13.331  -2.717  1.00  5.95           H  
ATOM     85 2HG  PRO A   6      11.809  12.091  -2.326  1.00  5.95           H  
ATOM     86 1HD  PRO A   6       9.136  11.532  -2.639  1.00  5.95           H  
ATOM     87 2HD  PRO A   6      10.258  10.530  -1.591  1.00  5.95           H  
ATOM     88  N   VAL A   7       9.279  15.440   0.625  1.00  5.79           N  
ATOM     89  CA  VAL A   7       8.644  16.737   0.442  1.00  5.79           C  
ATOM     90  C   VAL A   7       9.649  17.854   0.200  1.00  5.79           C  
ATOM     91  O   VAL A   7      10.639  17.986   0.921  1.00  5.79           O  
ATOM     92  CB  VAL A   7       7.783  17.063   1.680  1.00  5.79           C  
ATOM     93  CG1 VAL A   7       7.156  18.439   1.549  1.00  5.79           C  
ATOM     94  CG2 VAL A   7       6.700  16.007   1.822  1.00  5.79           C  
ATOM     95  H   VAL A   7       9.928  15.312   1.387  1.00  5.79           H  
ATOM     96  HA  VAL A   7       7.988  16.679  -0.423  1.00  5.79           H  
ATOM     97  HB  VAL A   7       8.411  17.067   2.568  1.00  5.79           H  
ATOM     98 1HG1 VAL A   7       6.559  18.645   2.434  1.00  5.79           H  
ATOM     99 2HG1 VAL A   7       7.934  19.185   1.465  1.00  5.79           H  
ATOM    100 3HG1 VAL A   7       6.522  18.476   0.667  1.00  5.79           H  
ATOM    101 1HG2 VAL A   7       6.091  16.226   2.697  1.00  5.79           H  
ATOM    102 2HG2 VAL A   7       6.072  16.011   0.930  1.00  5.79           H  
ATOM    103 3HG2 VAL A   7       7.153  15.022   1.938  1.00  5.79           H  
ATOM    104  N   SER A   8       9.390  18.647  -0.837  1.00  5.74           N  
ATOM    105  CA  SER A   8      10.217  19.799  -1.158  1.00  5.74           C  
ATOM    106  C   SER A   8       9.749  20.955  -0.314  1.00  5.74           C  
ATOM    107  O   SER A   8       8.570  21.057  -0.003  1.00  5.74           O  
ATOM    108  CB  SER A   8      10.096  20.202  -2.619  1.00  5.74           C  
ATOM    109  OG  SER A   8      10.849  21.381  -2.899  1.00  5.74           O  
ATOM    110  H   SER A   8       8.570  18.454  -1.396  1.00  5.74           H  
ATOM    111  HA  SER A   8      11.260  19.578  -0.916  1.00  5.74           H  
ATOM    112 1HB  SER A   8      10.432  19.391  -3.257  1.00  5.74           H  
ATOM    113 2HB  SER A   8       9.043  20.386  -2.858  1.00  5.74           H  
ATOM    114  HG  SER A   8      10.780  21.502  -3.864  1.00  5.74           H  
ATOM    115  N   TYR A   9      10.664  21.819   0.066  1.00  5.79           N  
ATOM    116  CA  TYR A   9      10.300  23.032   0.772  1.00  5.79           C  
ATOM    117  C   TYR A   9      10.843  24.255   0.051  1.00  5.79           C  
ATOM    118  O   TYR A   9      11.039  25.311   0.667  1.00  5.79           O  
ATOM    119  CB  TYR A   9      10.734  22.953   2.231  1.00  5.79           C  
ATOM    120  CG  TYR A   9       9.948  21.891   3.006  1.00  5.79           C  
ATOM    121  CD1 TYR A   9      10.431  20.593   3.148  1.00  5.79           C  
ATOM    122  CD2 TYR A   9       8.732  22.236   3.575  1.00  5.79           C  
ATOM    123  CE1 TYR A   9       9.697  19.656   3.859  1.00  5.79           C  
ATOM    124  CE2 TYR A   9       8.002  21.301   4.281  1.00  5.79           C  
ATOM    125  CZ  TYR A   9       8.476  20.019   4.428  1.00  5.79           C  
ATOM    126  OH  TYR A   9       7.745  19.091   5.143  1.00  5.79           O  
ATOM    127  H   TYR A   9      11.629  21.660  -0.182  1.00  5.79           H  
ATOM    128  HA  TYR A   9       9.214  23.127   0.765  1.00  5.79           H  
ATOM    129 1HB  TYR A   9      11.795  22.711   2.292  1.00  5.79           H  
ATOM    130 2HB  TYR A   9      10.579  23.919   2.712  1.00  5.79           H  
ATOM    131  HD1 TYR A   9      11.384  20.308   2.702  1.00  5.79           H  
ATOM    132  HD2 TYR A   9       8.346  23.253   3.459  1.00  5.79           H  
ATOM    133  HE1 TYR A   9      10.074  18.640   3.966  1.00  5.79           H  
ATOM    134  HE2 TYR A   9       7.050  21.585   4.727  1.00  5.79           H  
ATOM    135  HH  TYR A   9       8.146  18.223   5.045  1.00  5.79           H  
ATOM    136  N   SER A  10      11.105  24.105  -1.264  1.00  5.91           N  
ATOM    137  CA  SER A  10      11.619  25.245  -2.020  1.00  5.91           C  
ATOM    138  C   SER A  10      12.825  25.904  -1.329  1.00  5.91           C  
ATOM    139  O   SER A  10      13.660  25.227  -0.726  1.00  5.91           O  
ATOM    140  CB  SER A  10      10.444  26.233  -2.164  1.00  5.91           C  
ATOM    141  OG  SER A  10      10.763  27.369  -2.895  1.00  5.91           O  
ATOM    142  H   SER A  10      10.931  23.208  -1.733  1.00  5.91           H  
ATOM    143  HA  SER A  10      11.928  24.893  -3.006  1.00  5.91           H  
ATOM    144 1HB  SER A  10       9.618  25.719  -2.656  1.00  5.91           H  
ATOM    145 2HB  SER A  10      10.085  26.531  -1.191  1.00  5.91           H  
ATOM    146  HG  SER A  10      10.844  27.065  -3.818  1.00  5.91           H  
ATOM    147  N   SER A  11      12.910  27.232  -1.452  1.00  6.12           N  
ATOM    148  CA  SER A  11      13.885  28.067  -0.784  1.00  6.12           C  
ATOM    149  C   SER A  11      13.027  29.099  -0.088  1.00  6.12           C  
ATOM    150  O   SER A  11      13.448  29.794   0.837  1.00  6.12           O  
ATOM    151  CB  SER A  11      14.852  28.700  -1.771  1.00  6.12           C  
ATOM    152  OG  SER A  11      14.189  29.575  -2.643  1.00  6.12           O  
ATOM    153  H   SER A  11      12.213  27.690  -2.003  1.00  6.12           H  
ATOM    154  HA  SER A  11      14.433  27.489  -0.039  1.00  6.12           H  
ATOM    155 1HB  SER A  11      15.627  29.241  -1.229  1.00  6.12           H  
ATOM    156 2HB  SER A  11      15.343  27.916  -2.345  1.00  6.12           H  
ATOM    157  HG  SER A  11      13.910  30.323  -2.106  1.00  6.12           H  
ATOM    158  N   SER A  12      11.775  29.161  -0.569  1.00  6.38           N  
ATOM    159  CA  SER A  12      10.752  30.070  -0.065  1.00  6.38           C  
ATOM    160  C   SER A  12       9.975  29.464   1.102  1.00  6.38           C  
ATOM    161  O   SER A  12       9.223  30.161   1.784  1.00  6.38           O  
ATOM    162  CB  SER A  12       9.756  30.386  -1.159  1.00  6.38           C  
ATOM    163  OG  SER A  12       9.026  29.227  -1.507  1.00  6.38           O  
ATOM    164  H   SER A  12      11.533  28.548  -1.352  1.00  6.38           H  
ATOM    165  HA  SER A  12      11.232  30.988   0.275  1.00  6.38           H  
ATOM    166 1HB  SER A  12       9.071  31.156  -0.808  1.00  6.38           H  
ATOM    167 2HB  SER A  12      10.274  30.777  -2.034  1.00  6.38           H  
ATOM    168  HG  SER A  12       9.632  28.674  -2.047  1.00  6.38           H  
ATOM    169  N   GLY A  13      10.108  28.151   1.290  1.00  6.68           N  
ATOM    170  CA  GLY A  13       9.368  27.407   2.288  1.00  6.68           C  
ATOM    171  C   GLY A  13       8.107  26.782   1.690  1.00  6.68           C  
ATOM    172  O   GLY A  13       7.494  25.907   2.309  1.00  6.68           O  
ATOM    173  H   GLY A  13      10.745  27.598   0.722  1.00  6.68           H  
ATOM    174 1HA  GLY A  13      10.007  26.623   2.693  1.00  6.68           H  
ATOM    175 2HA  GLY A  13       9.100  28.066   3.111  1.00  6.68           H  
ATOM    176  N   ALA A  14       7.688  27.235   0.502  1.00  7.03           N  
ATOM    177  CA  ALA A  14       6.506  26.659  -0.119  1.00  7.03           C  
ATOM    178  C   ALA A  14       6.794  25.225  -0.516  1.00  7.03           C  
ATOM    179  O   ALA A  14       7.869  24.934  -1.026  1.00  7.03           O  
ATOM    180  CB  ALA A  14       6.077  27.464  -1.332  1.00  7.03           C  
ATOM    181  H   ALA A  14       8.197  27.970   0.005  1.00  7.03           H  
ATOM    182  HA  ALA A  14       5.699  26.659   0.615  1.00  7.03           H  
ATOM    183 1HB  ALA A  14       5.186  27.020  -1.770  1.00  7.03           H  
ATOM    184 2HB  ALA A  14       5.864  28.489  -1.031  1.00  7.03           H  
ATOM    185 3HB  ALA A  14       6.884  27.463  -2.066  1.00  7.03           H  
ATOM    186  N   ARG A  15       5.806  24.348  -0.383  1.00  7.39           N  
ATOM    187  CA  ARG A  15       5.980  22.957  -0.799  1.00  7.39           C  
ATOM    188  C   ARG A  15       5.694  22.714  -2.281  1.00  7.39           C  
ATOM    189  O   ARG A  15       5.851  21.604  -2.785  1.00  7.39           O  
ATOM    190  CB  ARG A  15       5.125  22.026   0.046  1.00  7.39           C  
ATOM    191  CG  ARG A  15       5.531  21.970   1.517  1.00  7.39           C  
ATOM    192  CD  ARG A  15       4.621  21.114   2.330  1.00  7.39           C  
ATOM    193  NE  ARG A  15       3.274  21.667   2.428  1.00  7.39           N  
ATOM    194  CZ  ARG A  15       2.221  21.037   2.993  1.00  7.39           C  
ATOM    195  NH1 ARG A  15       2.367  19.839   3.517  1.00  7.39           N  
ATOM    196  NH2 ARG A  15       1.038  21.628   3.021  1.00  7.39           N  
ATOM    197  H   ARG A  15       4.937  24.632   0.043  1.00  7.39           H  
ATOM    198  HA  ARG A  15       7.018  22.698  -0.623  1.00  7.39           H  
ATOM    199 1HB  ARG A  15       4.083  22.332  -0.008  1.00  7.39           H  
ATOM    200 2HB  ARG A  15       5.193  21.011  -0.350  1.00  7.39           H  
ATOM    201 1HG  ARG A  15       6.535  21.549   1.585  1.00  7.39           H  
ATOM    202 2HG  ARG A  15       5.538  22.978   1.937  1.00  7.39           H  
ATOM    203 1HD  ARG A  15       4.550  20.129   1.872  1.00  7.39           H  
ATOM    204 2HD  ARG A  15       5.027  21.014   3.335  1.00  7.39           H  
ATOM    205  HE  ARG A  15       3.114  22.586   2.041  1.00  7.39           H  
ATOM    206 1HH1 ARG A  15       3.270  19.385   3.502  1.00  7.39           H  
ATOM    207 2HH1 ARG A  15       1.577  19.373   3.937  1.00  7.39           H  
ATOM    208 1HH2 ARG A  15       0.923  22.549   2.620  1.00  7.39           H  
ATOM    209 2HH2 ARG A  15       0.250  21.160   3.443  1.00  7.39           H  
ATOM    210  N   ARG A  16       5.207  23.735  -2.971  1.00  7.73           N  
ATOM    211  CA  ARG A  16       4.868  23.578  -4.374  1.00  7.73           C  
ATOM    212  C   ARG A  16       6.174  23.472  -5.191  1.00  7.73           C  
ATOM    213  O   ARG A  16       7.030  24.346  -5.068  1.00  7.73           O  
ATOM    214  CB  ARG A  16       4.046  24.776  -4.843  1.00  7.73           C  
ATOM    215  CG  ARG A  16       3.459  24.669  -6.245  1.00  7.73           C  
ATOM    216  CD  ARG A  16       2.659  25.864  -6.614  1.00  7.73           C  
ATOM    217  NE  ARG A  16       2.046  25.720  -7.929  1.00  7.73           N  
ATOM    218  CZ  ARG A  16       1.392  26.704  -8.579  1.00  7.73           C  
ATOM    219  NH1 ARG A  16       1.292  27.896  -8.033  1.00  7.73           N  
ATOM    220  NH2 ARG A  16       0.849  26.468  -9.760  1.00  7.73           N  
ATOM    221  H   ARG A  16       5.098  24.626  -2.514  1.00  7.73           H  
ATOM    222  HA  ARG A  16       4.256  22.686  -4.471  1.00  7.73           H  
ATOM    223 1HB  ARG A  16       3.219  24.930  -4.155  1.00  7.73           H  
ATOM    224 2HB  ARG A  16       4.664  25.677  -4.813  1.00  7.73           H  
ATOM    225 1HG  ARG A  16       4.243  24.574  -6.968  1.00  7.73           H  
ATOM    226 2HG  ARG A  16       2.807  23.799  -6.297  1.00  7.73           H  
ATOM    227 1HD  ARG A  16       1.866  26.013  -5.884  1.00  7.73           H  
ATOM    228 2HD  ARG A  16       3.304  26.743  -6.636  1.00  7.73           H  
ATOM    229  HE  ARG A  16       2.100  24.816  -8.379  1.00  7.73           H  
ATOM    230 1HH1 ARG A  16       1.706  28.074  -7.127  1.00  7.73           H  
ATOM    231 2HH1 ARG A  16       0.802  28.634  -8.516  1.00  7.73           H  
ATOM    232 1HH2 ARG A  16       0.914  25.548 -10.168  1.00  7.73           H  
ATOM    233 2HH2 ARG A  16       0.360  27.205 -10.246  1.00  7.73           H  
ATOM    234  N   PRO A  17       6.345  22.460  -6.076  1.00  7.97           N  
ATOM    235  CA  PRO A  17       7.519  22.223  -6.918  1.00  7.97           C  
ATOM    236  C   PRO A  17       7.542  23.072  -8.191  1.00  7.97           C  
ATOM    237  O   PRO A  17       8.433  22.930  -9.021  1.00  7.97           O  
ATOM    238  CB  PRO A  17       7.367  20.742  -7.269  1.00  7.97           C  
ATOM    239  CG  PRO A  17       5.873  20.531  -7.334  1.00  7.97           C  
ATOM    240  CD  PRO A  17       5.303  21.415  -6.220  1.00  7.97           C  
ATOM    241  HA  PRO A  17       8.432  22.390  -6.328  1.00  7.97           H  
ATOM    242 1HB  PRO A  17       7.866  20.536  -8.231  1.00  7.97           H  
ATOM    243 2HB  PRO A  17       7.874  20.122  -6.513  1.00  7.97           H  
ATOM    244 1HG  PRO A  17       5.506  20.817  -8.337  1.00  7.97           H  
ATOM    245 2HG  PRO A  17       5.642  19.460  -7.206  1.00  7.97           H  
ATOM    246 1HD  PRO A  17       4.352  21.837  -6.555  1.00  7.97           H  
ATOM    247 2HD  PRO A  17       5.211  20.828  -5.291  1.00  7.97           H  
ATOM    248  N   SER A  18       6.531  23.916  -8.345  1.00  8.03           N  
ATOM    249  CA  SER A  18       6.301  24.717  -9.542  1.00  8.03           C  
ATOM    250  C   SER A  18       6.045  23.847 -10.757  1.00  8.03           C  
ATOM    251  O   SER A  18       5.861  22.633 -10.668  1.00  8.03           O  
ATOM    252  CB  SER A  18       7.491  25.652  -9.839  1.00  8.03           C  
ATOM    253  OG  SER A  18       7.189  26.566 -10.890  1.00  8.03           O  
ATOM    254  H   SER A  18       5.869  24.001  -7.600  1.00  8.03           H  
ATOM    255  HA  SER A  18       5.415  25.330  -9.378  1.00  8.03           H  
ATOM    256 1HB  SER A  18       7.742  26.200  -8.937  1.00  8.03           H  
ATOM    257 2HB  SER A  18       8.364  25.076 -10.128  1.00  8.03           H  
ATOM    258  HG  SER A  18       7.369  26.078 -11.765  1.00  8.03           H  
ATOM    259  N   LEU A  19       5.979  24.525 -11.879  1.00  7.90           N  
ATOM    260  CA  LEU A  19       5.818  23.956 -13.188  1.00  7.90           C  
ATOM    261  C   LEU A  19       7.075  24.365 -13.906  1.00  7.90           C  
ATOM    262  O   LEU A  19       7.711  25.342 -13.477  1.00  7.90           O  
ATOM    263  CB  LEU A  19       4.577  24.527 -13.885  1.00  7.90           C  
ATOM    264  CG  LEU A  19       3.253  24.355 -13.128  1.00  7.90           C  
ATOM    265  CD1 LEU A  19       2.152  25.084 -13.878  1.00  7.90           C  
ATOM    266  CD2 LEU A  19       2.937  22.875 -13.000  1.00  7.90           C  
ATOM    267  H   LEU A  19       6.134  25.517 -11.811  1.00  7.90           H  
ATOM    268  HA  LEU A  19       5.763  22.870 -13.126  1.00  7.90           H  
ATOM    269 1HB  LEU A  19       4.737  25.592 -14.057  1.00  7.90           H  
ATOM    270 2HB  LEU A  19       4.472  24.044 -14.859  1.00  7.90           H  
ATOM    271  HG  LEU A  19       3.334  24.797 -12.137  1.00  7.90           H  
ATOM    272 1HD1 LEU A  19       1.209  24.971 -13.344  1.00  7.90           H  
ATOM    273 2HD1 LEU A  19       2.401  26.144 -13.951  1.00  7.90           H  
ATOM    274 3HD1 LEU A  19       2.054  24.665 -14.878  1.00  7.90           H  
ATOM    275 1HD2 LEU A  19       1.997  22.749 -12.466  1.00  7.90           H  
ATOM    276 2HD2 LEU A  19       2.852  22.439 -13.994  1.00  7.90           H  
ATOM    277 3HD2 LEU A  19       3.738  22.370 -12.449  1.00  7.90           H  
ATOM    278  N   ASP A  20       7.457  23.601 -14.929  1.00  7.61           N  
ATOM    279  CA  ASP A  20       8.592  23.899 -15.813  1.00  7.61           C  
ATOM    280  C   ASP A  20       9.988  23.844 -15.172  1.00  7.61           C  
ATOM    281  O   ASP A  20      10.955  24.318 -15.772  1.00  7.61           O  
ATOM    282  CB  ASP A  20       8.387  25.269 -16.469  1.00  7.61           C  
ATOM    283  CG  ASP A  20       7.123  25.305 -17.339  1.00  7.61           C  
ATOM    284  OD1 ASP A  20       6.903  24.369 -18.072  1.00  7.61           O  
ATOM    285  OD2 ASP A  20       6.376  26.249 -17.234  1.00  7.61           O  
ATOM    286  H   ASP A  20       6.892  22.792 -15.148  1.00  7.61           H  
ATOM    287  HA  ASP A  20       8.578  23.159 -16.610  1.00  7.61           H  
ATOM    288 1HB  ASP A  20       8.335  26.054 -15.726  1.00  7.61           H  
ATOM    289 2HB  ASP A  20       9.244  25.495 -17.104  1.00  7.61           H  
ATOM    290  N   SER A  21      10.107  23.246 -13.984  1.00  7.23           N  
ATOM    291  CA  SER A  21      11.408  23.139 -13.323  1.00  7.23           C  
ATOM    292  C   SER A  21      11.602  21.873 -12.500  1.00  7.23           C  
ATOM    293  O   SER A  21      10.933  21.652 -11.494  1.00  7.23           O  
ATOM    294  CB  SER A  21      11.612  24.339 -12.420  1.00  7.23           C  
ATOM    295  OG  SER A  21      12.802  24.233 -11.676  1.00  7.23           O  
ATOM    296  H   SER A  21       9.284  22.876 -13.534  1.00  7.23           H  
ATOM    297  HA  SER A  21      12.180  23.153 -14.091  1.00  7.23           H  
ATOM    298 1HB  SER A  21      11.648  25.237 -13.032  1.00  7.23           H  
ATOM    299 2HB  SER A  21      10.763  24.434 -11.745  1.00  7.23           H  
ATOM    300  HG  SER A  21      13.528  24.046 -12.323  1.00  7.23           H  
ATOM    301  N   MET A  22      12.580  21.064 -12.908  1.00  6.81           N  
ATOM    302  CA  MET A  22      12.897  19.826 -12.194  1.00  6.81           C  
ATOM    303  C   MET A  22      13.829  20.099 -11.023  1.00  6.81           C  
ATOM    304  O   MET A  22      13.966  19.280 -10.116  1.00  6.81           O  
ATOM    305  CB  MET A  22      13.491  18.788 -13.132  1.00  6.81           C  
ATOM    306  CG  MET A  22      12.510  18.275 -14.163  1.00  6.81           C  
ATOM    307  SD  MET A  22      11.033  17.575 -13.380  1.00  6.81           S  
ATOM    308  CE  MET A  22      11.715  16.158 -12.532  1.00  6.81           C  
ATOM    309  H   MET A  22      13.107  21.308 -13.738  1.00  6.81           H  
ATOM    310  HA  MET A  22      11.972  19.417 -11.783  1.00  6.81           H  
ATOM    311 1HB  MET A  22      14.345  19.220 -13.660  1.00  6.81           H  
ATOM    312 2HB  MET A  22      13.858  17.938 -12.554  1.00  6.81           H  
ATOM    313 1HG  MET A  22      12.202  19.091 -14.813  1.00  6.81           H  
ATOM    314 2HG  MET A  22      12.980  17.504 -14.775  1.00  6.81           H  
ATOM    315 1HE  MET A  22      10.920  15.631 -12.004  1.00  6.81           H  
ATOM    316 2HE  MET A  22      12.178  15.487 -13.256  1.00  6.81           H  
ATOM    317 3HE  MET A  22      12.467  16.492 -11.814  1.00  6.81           H  
ATOM    318  N   GLU A  23      14.445  21.274 -11.032  1.00  6.43           N  
ATOM    319  CA  GLU A  23      15.395  21.697 -10.009  1.00  6.43           C  
ATOM    320  C   GLU A  23      14.732  21.822  -8.635  1.00  6.43           C  
ATOM    321  O   GLU A  23      15.399  21.788  -7.602  1.00  6.43           O  
ATOM    322  CB  GLU A  23      16.036  23.038 -10.405  1.00  6.43           C  
ATOM    323  CG  GLU A  23      16.957  22.981 -11.657  1.00  6.43           C  
ATOM    324  CD  GLU A  23      16.265  23.126 -13.028  1.00  6.43           C  
ATOM    325  OE1 GLU A  23      15.086  23.435 -13.105  1.00  6.43           O  
ATOM    326  OE2 GLU A  23      16.943  22.909 -14.005  1.00  6.43           O  
ATOM    327  H   GLU A  23      14.255  21.895 -11.798  1.00  6.43           H  
ATOM    328  HA  GLU A  23      16.179  20.945  -9.935  1.00  6.43           H  
ATOM    329 1HB  GLU A  23      15.253  23.770 -10.595  1.00  6.43           H  
ATOM    330 2HB  GLU A  23      16.631  23.411  -9.573  1.00  6.43           H  
ATOM    331 1HG  GLU A  23      17.693  23.783 -11.569  1.00  6.43           H  
ATOM    332 2HG  GLU A  23      17.500  22.038 -11.638  1.00  6.43           H  
ATOM    333  N   ASN A  24      13.411  21.967  -8.641  1.00  6.13           N  
ATOM    334  CA  ASN A  24      12.600  22.107  -7.450  1.00  6.13           C  
ATOM    335  C   ASN A  24      11.839  20.827  -7.090  1.00  6.13           C  
ATOM    336  O   ASN A  24      10.948  20.858  -6.229  1.00  6.13           O  
ATOM    337  CB  ASN A  24      11.664  23.277  -7.648  1.00  6.13           C  
ATOM    338  CG  ASN A  24      12.403  24.603  -7.613  1.00  6.13           C  
ATOM    339  OD1 ASN A  24      12.686  25.094  -6.509  1.00  6.13           O  
ATOM    340  ND2 ASN A  24      12.758  25.173  -8.752  1.00  6.13           N  
ATOM    341  H   ASN A  24      12.938  21.989  -9.536  1.00  6.13           H  
ATOM    342  HA  ASN A  24      13.262  22.331  -6.611  1.00  6.13           H  
ATOM    343 1HB  ASN A  24      11.156  23.175  -8.615  1.00  6.13           H  
ATOM    344 2HB  ASN A  24      10.896  23.271  -6.875  1.00  6.13           H  
ATOM    345 1HD2 ASN A  24      13.261  26.036  -8.736  1.00  6.13           H  
ATOM    346 2HD2 ASN A  24      12.561  24.746  -9.654  1.00  6.13           H  
ATOM    347  N   GLN A  25      12.198  19.699  -7.721  1.00  5.92           N  
ATOM    348  CA  GLN A  25      11.539  18.423  -7.460  1.00  5.92           C  
ATOM    349  C   GLN A  25      12.506  17.391  -6.897  1.00  5.92           C  
ATOM    350  O   GLN A  25      13.471  16.990  -7.549  1.00  5.92           O  
ATOM    351  CB  GLN A  25      10.872  17.872  -8.725  1.00  5.92           C  
ATOM    352  CG  GLN A  25      10.241  16.474  -8.550  1.00  5.92           C  
ATOM    353  CD  GLN A  25       9.021  16.459  -7.602  1.00  5.92           C  
ATOM    354  OE1 GLN A  25       7.995  17.103  -7.877  1.00  5.92           O  
ATOM    355  NE2 GLN A  25       9.128  15.716  -6.487  1.00  5.92           N  
ATOM    356  H   GLN A  25      12.941  19.714  -8.422  1.00  5.92           H  
ATOM    357  HA  GLN A  25      10.761  18.582  -6.714  1.00  5.92           H  
ATOM    358 1HB  GLN A  25      10.091  18.560  -9.054  1.00  5.92           H  
ATOM    359 2HB  GLN A  25      11.612  17.813  -9.528  1.00  5.92           H  
ATOM    360 1HG  GLN A  25       9.917  16.115  -9.526  1.00  5.92           H  
ATOM    361 2HG  GLN A  25      10.995  15.799  -8.138  1.00  5.92           H  
ATOM    362 1HE2 GLN A  25       8.367  15.667  -5.840  1.00  5.92           H  
ATOM    363 2HE2 GLN A  25       9.992  15.184  -6.288  1.00  5.92           H  
ATOM    364  N   VAL A  26      12.249  16.975  -5.671  1.00  5.82           N  
ATOM    365  CA  VAL A  26      13.090  16.016  -4.975  1.00  5.82           C  
ATOM    366  C   VAL A  26      12.860  14.612  -5.539  1.00  5.82           C  
ATOM    367  O   VAL A  26      11.711  14.217  -5.778  1.00  5.82           O  
ATOM    368  CB  VAL A  26      12.775  16.055  -3.464  1.00  5.82           C  
ATOM    369  CG1 VAL A  26      13.578  15.004  -2.722  1.00  5.82           C  
ATOM    370  CG2 VAL A  26      13.067  17.444  -2.933  1.00  5.82           C  
ATOM    371  H   VAL A  26      11.440  17.354  -5.196  1.00  5.82           H  
ATOM    372  HA  VAL A  26      14.135  16.291  -5.124  1.00  5.82           H  
ATOM    373  HB  VAL A  26      11.718  15.830  -3.310  1.00  5.82           H  
ATOM    374 1HG1 VAL A  26      13.345  15.048  -1.665  1.00  5.82           H  
ATOM    375 2HG1 VAL A  26      13.339  14.025  -3.102  1.00  5.82           H  
ATOM    376 3HG1 VAL A  26      14.638  15.197  -2.858  1.00  5.82           H  
ATOM    377 1HG2 VAL A  26      12.826  17.488  -1.869  1.00  5.82           H  
ATOM    378 2HG2 VAL A  26      14.122  17.675  -3.078  1.00  5.82           H  
ATOM    379 3HG2 VAL A  26      12.464  18.171  -3.471  1.00  5.82           H  
ATOM    380  N   SER A  27      13.951  13.883  -5.813  1.00  5.79           N  
ATOM    381  CA  SER A  27      13.839  12.526  -6.346  1.00  5.79           C  
ATOM    382  C   SER A  27      13.068  11.680  -5.360  1.00  5.79           C  
ATOM    383  O   SER A  27      13.271  11.819  -4.161  1.00  5.79           O  
ATOM    384  CB  SER A  27      15.213  11.910  -6.533  1.00  5.79           C  
ATOM    385  OG  SER A  27      15.968  12.618  -7.480  1.00  5.79           O  
ATOM    386  H   SER A  27      14.862  14.273  -5.627  1.00  5.79           H  
ATOM    387  HA  SER A  27      13.304  12.551  -7.296  1.00  5.79           H  
ATOM    388 1HB  SER A  27      15.739  11.893  -5.579  1.00  5.79           H  
ATOM    389 2HB  SER A  27      15.101  10.868  -6.856  1.00  5.79           H  
ATOM    390  HG  SER A  27      16.792  12.126  -7.579  1.00  5.79           H  
ATOM    391  N   VAL A  28      12.219  10.776  -5.846  1.00  5.83           N  
ATOM    392  CA  VAL A  28      11.463   9.948  -4.917  1.00  5.83           C  
ATOM    393  C   VAL A  28      12.406   9.005  -4.191  1.00  5.83           C  
ATOM    394  O   VAL A  28      12.365   8.877  -2.964  1.00  5.83           O  
ATOM    395  CB  VAL A  28      10.362   9.161  -5.636  1.00  5.83           C  
ATOM    396  CG1 VAL A  28       9.664   8.199  -4.641  1.00  5.83           C  
ATOM    397  CG2 VAL A  28       9.406  10.149  -6.253  1.00  5.83           C  
ATOM    398  H   VAL A  28      12.085  10.687  -6.842  1.00  5.83           H  
ATOM    399  HA  VAL A  28      10.986  10.595  -4.190  1.00  5.83           H  
ATOM    400  HB  VAL A  28      10.803   8.541  -6.419  1.00  5.83           H  
ATOM    401 1HG1 VAL A  28       8.885   7.635  -5.156  1.00  5.83           H  
ATOM    402 2HG1 VAL A  28      10.396   7.504  -4.227  1.00  5.83           H  
ATOM    403 3HG1 VAL A  28       9.212   8.770  -3.827  1.00  5.83           H  
ATOM    404 1HG2 VAL A  28       8.617   9.618  -6.778  1.00  5.83           H  
ATOM    405 2HG2 VAL A  28       8.984  10.768  -5.478  1.00  5.83           H  
ATOM    406 3HG2 VAL A  28       9.948  10.782  -6.956  1.00  5.83           H  
ATOM    407  N   ASP A  29      13.328   8.389  -4.926  1.00  5.95           N  
ATOM    408  CA  ASP A  29      14.296   7.479  -4.317  1.00  5.95           C  
ATOM    409  C   ASP A  29      15.469   8.271  -3.740  1.00  5.95           C  
ATOM    410  O   ASP A  29      16.622   8.106  -4.146  1.00  5.95           O  
ATOM    411  CB  ASP A  29      14.791   6.439  -5.332  1.00  5.95           C  
ATOM    412  CG  ASP A  29      15.462   7.043  -6.606  1.00  5.95           C  
ATOM    413  OD1 ASP A  29      15.014   8.072  -7.060  1.00  5.95           O  
ATOM    414  OD2 ASP A  29      16.443   6.461  -7.091  1.00  5.95           O  
ATOM    415  H   ASP A  29      13.345   8.539  -5.923  1.00  5.95           H  
ATOM    416  HA  ASP A  29      13.806   6.951  -3.498  1.00  5.95           H  
ATOM    417 1HB  ASP A  29      15.491   5.784  -4.834  1.00  5.95           H  
ATOM    418 2HB  ASP A  29      13.946   5.826  -5.651  1.00  5.95           H  
ATOM    419  N   ALA A  30      15.136   9.151  -2.800  1.00  6.13           N  
ATOM    420  CA  ALA A  30      16.044  10.075  -2.135  1.00  6.13           C  
ATOM    421  C   ALA A  30      17.156   9.374  -1.359  1.00  6.13           C  
ATOM    422  O   ALA A  30      18.267   9.898  -1.256  1.00  6.13           O  
ATOM    423  CB  ALA A  30      15.249  10.979  -1.216  1.00  6.13           C  
ATOM    424  H   ALA A  30      14.147   9.172  -2.551  1.00  6.13           H  
ATOM    425  HA  ALA A  30      16.517  10.686  -2.908  1.00  6.13           H  
ATOM    426 1HB  ALA A  30      15.914  11.702  -0.750  1.00  6.13           H  
ATOM    427 2HB  ALA A  30      14.487  11.505  -1.801  1.00  6.13           H  
ATOM    428 3HB  ALA A  30      14.768  10.382  -0.453  1.00  6.13           H  
ATOM    429  N   PHE A  31      16.855   8.208  -0.786  1.00  6.44           N  
ATOM    430  CA  PHE A  31      17.835   7.497   0.024  1.00  6.44           C  
ATOM    431  C   PHE A  31      18.006   6.065  -0.456  1.00  6.44           C  
ATOM    432  O   PHE A  31      17.053   5.438  -0.924  1.00  6.44           O  
ATOM    433  CB  PHE A  31      17.399   7.492   1.490  1.00  6.44           C  
ATOM    434  CG  PHE A  31      17.254   8.874   2.062  1.00  6.44           C  
ATOM    435  CD1 PHE A  31      16.028   9.518   2.023  1.00  6.44           C  
ATOM    436  CD2 PHE A  31      18.331   9.540   2.610  1.00  6.44           C  
ATOM    437  CE1 PHE A  31      15.881  10.796   2.520  1.00  6.44           C  
ATOM    438  CE2 PHE A  31      18.190  10.820   3.109  1.00  6.44           C  
ATOM    439  CZ  PHE A  31      16.962  11.448   3.063  1.00  6.44           C  
ATOM    440  H   PHE A  31      15.934   7.819  -0.921  1.00  6.44           H  
ATOM    441  HA  PHE A  31      18.799   8.002  -0.058  1.00  6.44           H  
ATOM    442 1HB  PHE A  31      16.445   6.976   1.585  1.00  6.44           H  
ATOM    443 2HB  PHE A  31      18.131   6.946   2.087  1.00  6.44           H  
ATOM    444  HD1 PHE A  31      15.171   9.003   1.588  1.00  6.44           H  
ATOM    445  HD2 PHE A  31      19.302   9.047   2.640  1.00  6.44           H  
ATOM    446  HE1 PHE A  31      14.910  11.289   2.481  1.00  6.44           H  
ATOM    447  HE2 PHE A  31      19.048  11.336   3.537  1.00  6.44           H  
ATOM    448  HZ  PHE A  31      16.850  12.458   3.455  1.00  6.44           H  
ATOM    449  N   LYS A  32      19.219   5.540  -0.306  1.00  7.01           N  
ATOM    450  CA  LYS A  32      19.534   4.172  -0.697  1.00  7.01           C  
ATOM    451  C   LYS A  32      19.754   3.274   0.507  1.00  7.01           C  
ATOM    452  O   LYS A  32      20.085   3.753   1.594  1.00  7.01           O  
ATOM    453  CB  LYS A  32      20.747   4.172  -1.631  1.00  7.01           C  
ATOM    454  CG  LYS A  32      20.523   5.039  -2.877  1.00  7.01           C  
ATOM    455  CD  LYS A  32      19.401   4.455  -3.737  1.00  7.01           C  
ATOM    456  CE  LYS A  32      19.078   5.317  -4.955  1.00  7.01           C  
ATOM    457  NZ  LYS A  32      17.982   4.712  -5.761  1.00  7.01           N  
ATOM    458  H   LYS A  32      19.952   6.115   0.086  1.00  7.01           H  
ATOM    459  HA  LYS A  32      18.685   3.768  -1.249  1.00  7.01           H  
ATOM    460 1HB  LYS A  32      21.619   4.550  -1.099  1.00  7.01           H  
ATOM    461 2HB  LYS A  32      20.968   3.152  -1.949  1.00  7.01           H  
ATOM    462 1HG  LYS A  32      20.255   6.054  -2.582  1.00  7.01           H  
ATOM    463 2HG  LYS A  32      21.440   5.079  -3.464  1.00  7.01           H  
ATOM    464 1HD  LYS A  32      19.681   3.457  -4.074  1.00  7.01           H  
ATOM    465 2HD  LYS A  32      18.494   4.372  -3.135  1.00  7.01           H  
ATOM    466 1HE  LYS A  32      18.738   6.292  -4.596  1.00  7.01           H  
ATOM    467 2HE  LYS A  32      19.956   5.455  -5.582  1.00  7.01           H  
ATOM    468 1HZ  LYS A  32      17.711   5.330  -6.530  1.00  7.01           H  
ATOM    469 2HZ  LYS A  32      18.257   3.819  -6.119  1.00  7.01           H  
ATOM    470 3HZ  LYS A  32      17.177   4.605  -5.176  1.00  7.01           H  
ATOM    471  N   ILE A  33      19.583   1.974   0.301  1.00  7.89           N  
ATOM    472  CA  ILE A  33      19.787   0.976   1.344  1.00  7.89           C  
ATOM    473  C   ILE A  33      21.004   0.107   1.062  1.00  7.89           C  
ATOM    474  O   ILE A  33      21.160  -0.423  -0.039  1.00  7.89           O  
ATOM    475  CB  ILE A  33      18.538   0.088   1.494  1.00  7.89           C  
ATOM    476  CG1 ILE A  33      17.342   0.949   1.905  1.00  7.89           C  
ATOM    477  CG2 ILE A  33      18.787  -1.018   2.513  1.00  7.89           C  
ATOM    478  CD1 ILE A  33      16.029   0.216   1.847  1.00  7.89           C  
ATOM    479  H   ILE A  33      19.301   1.661  -0.617  1.00  7.89           H  
ATOM    480  HA  ILE A  33      19.953   1.490   2.291  1.00  7.89           H  
ATOM    481  HB  ILE A  33      18.300  -0.363   0.532  1.00  7.89           H  
ATOM    482 1HG1 ILE A  33      17.498   1.304   2.924  1.00  7.89           H  
ATOM    483 2HG1 ILE A  33      17.277   1.811   1.245  1.00  7.89           H  
ATOM    484 1HG2 ILE A  33      17.896  -1.638   2.601  1.00  7.89           H  
ATOM    485 2HG2 ILE A  33      19.624  -1.639   2.191  1.00  7.89           H  
ATOM    486 3HG2 ILE A  33      19.018  -0.577   3.480  1.00  7.89           H  
ATOM    487 1HD1 ILE A  33      15.224   0.884   2.152  1.00  7.89           H  
ATOM    488 2HD1 ILE A  33      15.849  -0.128   0.828  1.00  7.89           H  
ATOM    489 3HD1 ILE A  33      16.062  -0.641   2.518  1.00  7.89           H  
ATOM    490  N   LEU A  34      21.876  -0.017   2.051  1.00  8.88           N  
ATOM    491  CA  LEU A  34      23.071  -0.841   1.937  1.00  8.88           C  
ATOM    492  C   LEU A  34      22.741  -2.319   2.063  1.00  8.88           C  
ATOM    493  O   LEU A  34      22.071  -2.731   3.012  1.00  8.88           O  
ATOM    494  CB  LEU A  34      24.088  -0.467   3.018  1.00  8.88           C  
ATOM    495  CG  LEU A  34      25.405  -1.261   2.985  1.00  8.88           C  
ATOM    496  CD1 LEU A  34      26.155  -0.940   1.703  1.00  8.88           C  
ATOM    497  CD2 LEU A  34      26.233  -0.909   4.204  1.00  8.88           C  
ATOM    498  H   LEU A  34      21.693   0.465   2.920  1.00  8.88           H  
ATOM    499  HA  LEU A  34      23.515  -0.670   0.956  1.00  8.88           H  
ATOM    500 1HB  LEU A  34      24.332   0.589   2.920  1.00  8.88           H  
ATOM    501 2HB  LEU A  34      23.631  -0.628   3.994  1.00  8.88           H  
ATOM    502  HG  LEU A  34      25.189  -2.331   2.995  1.00  8.88           H  
ATOM    503 1HD1 LEU A  34      27.084  -1.510   1.678  1.00  8.88           H  
ATOM    504 2HD1 LEU A  34      25.543  -1.211   0.844  1.00  8.88           H  
ATOM    505 3HD1 LEU A  34      26.380   0.124   1.667  1.00  8.88           H  
ATOM    506 1HD2 LEU A  34      27.164  -1.476   4.183  1.00  8.88           H  
ATOM    507 2HD2 LEU A  34      26.456   0.159   4.199  1.00  8.88           H  
ATOM    508 3HD2 LEU A  34      25.674  -1.161   5.104  1.00  8.88           H  
ATOM    509  N   GLU A  35      23.213  -3.120   1.117  1.00  9.56           N  
ATOM    510  CA  GLU A  35      22.986  -4.556   1.176  1.00  9.56           C  
ATOM    511  C   GLU A  35      23.884  -5.147   2.255  1.00  9.56           C  
ATOM    512  O   GLU A  35      25.084  -4.872   2.284  1.00  9.56           O  
ATOM    513  CB  GLU A  35      23.295  -5.191  -0.180  1.00  9.56           C  
ATOM    514  CG  GLU A  35      22.345  -4.754  -1.304  1.00  9.56           C  
ATOM    515  CD  GLU A  35      22.683  -5.339  -2.668  1.00  9.56           C  
ATOM    516  OE1 GLU A  35      23.674  -6.020  -2.784  1.00  9.56           O  
ATOM    517  OE2 GLU A  35      21.940  -5.094  -3.591  1.00  9.56           O  
ATOM    518  H   GLU A  35      23.741  -2.723   0.351  1.00  9.56           H  
ATOM    519  HA  GLU A  35      21.946  -4.748   1.441  1.00  9.56           H  
ATOM    520 1HB  GLU A  35      24.312  -4.942  -0.476  1.00  9.56           H  
ATOM    521 2HB  GLU A  35      23.233  -6.278  -0.088  1.00  9.56           H  
ATOM    522 1HG  GLU A  35      21.333  -5.055  -1.037  1.00  9.56           H  
ATOM    523 2HG  GLU A  35      22.361  -3.665  -1.367  1.00  9.56           H  
ATOM    524  N   ASP A  36      23.307  -5.956   3.135  1.00  9.51           N  
ATOM    525  CA  ASP A  36      24.067  -6.557   4.223  1.00  9.51           C  
ATOM    526  C   ASP A  36      23.738  -8.038   4.383  1.00  9.51           C  
ATOM    527  O   ASP A  36      22.720  -8.355   5.004  1.00  9.51           O  
ATOM    528  CB  ASP A  36      23.807  -5.827   5.540  1.00  9.51           C  
ATOM    529  CG  ASP A  36      24.664  -6.357   6.735  1.00  9.51           C  
ATOM    530  OD1 ASP A  36      25.228  -7.467   6.693  1.00  9.51           O  
ATOM    531  OD2 ASP A  36      24.751  -5.651   7.738  1.00  9.51           O  
ATOM    532  H   ASP A  36      22.318  -6.144   3.044  1.00  9.51           H  
ATOM    533  HA  ASP A  36      25.117  -6.404   4.020  1.00  9.51           H  
ATOM    534 1HB  ASP A  36      24.025  -4.760   5.404  1.00  9.51           H  
ATOM    535 2HB  ASP A  36      22.758  -5.906   5.790  1.00  9.51           H  
ATOM    536  N   PRO A  37      24.612  -8.956   3.922  1.00  8.60           N  
ATOM    537  CA  PRO A  37      24.434 -10.396   3.887  1.00  8.60           C  
ATOM    538  C   PRO A  37      23.921 -11.018   5.177  1.00  8.60           C  
ATOM    539  O   PRO A  37      23.274 -12.063   5.122  1.00  8.60           O  
ATOM    540  CB  PRO A  37      25.854 -10.892   3.576  1.00  8.60           C  
ATOM    541  CG  PRO A  37      26.465  -9.789   2.767  1.00  8.60           C  
ATOM    542  CD  PRO A  37      25.925  -8.519   3.374  1.00  8.60           C  
ATOM    543  HA  PRO A  37      23.762 -10.640   3.052  1.00  8.60           H  
ATOM    544 1HB  PRO A  37      26.394 -11.086   4.516  1.00  8.60           H  
ATOM    545 2HB  PRO A  37      25.803 -11.846   3.030  1.00  8.60           H  
ATOM    546 1HG  PRO A  37      27.563  -9.847   2.809  1.00  8.60           H  
ATOM    547 2HG  PRO A  37      26.178  -9.901   1.709  1.00  8.60           H  
ATOM    548 1HD  PRO A  37      26.584  -8.151   4.182  1.00  8.60           H  
ATOM    549 2HD  PRO A  37      25.797  -7.791   2.553  1.00  8.60           H  
ATOM    550  N   LYS A  38      24.189 -10.435   6.356  1.00  7.14           N  
ATOM    551  CA  LYS A  38      23.691 -11.096   7.575  1.00  7.14           C  
ATOM    552  C   LYS A  38      22.160 -11.172   7.614  1.00  7.14           C  
ATOM    553  O   LYS A  38      21.597 -11.974   8.363  1.00  7.14           O  
ATOM    554  CB  LYS A  38      24.179 -10.422   8.855  1.00  7.14           C  
ATOM    555  CG  LYS A  38      23.582  -9.081   9.104  1.00  7.14           C  
ATOM    556  CD  LYS A  38      24.062  -8.440  10.398  1.00  7.14           C  
ATOM    557  CE  LYS A  38      25.586  -8.175  10.401  1.00  7.14           C  
ATOM    558  NZ  LYS A  38      26.035  -7.281   9.286  1.00  7.14           N  
ATOM    559  H   LYS A  38      24.683  -9.525   6.418  1.00  7.14           H  
ATOM    560  HA  LYS A  38      24.065 -12.120   7.575  1.00  7.14           H  
ATOM    561 1HB  LYS A  38      23.959 -11.056   9.711  1.00  7.14           H  
ATOM    562 2HB  LYS A  38      25.258 -10.292   8.802  1.00  7.14           H  
ATOM    563 1HG  LYS A  38      23.767  -8.429   8.278  1.00  7.14           H  
ATOM    564 2HG  LYS A  38      22.515  -9.210   9.194  1.00  7.14           H  
ATOM    565 1HD  LYS A  38      23.547  -7.486  10.519  1.00  7.14           H  
ATOM    566 2HD  LYS A  38      23.801  -9.080  11.236  1.00  7.14           H  
ATOM    567 1HE  LYS A  38      25.837  -7.695  11.346  1.00  7.14           H  
ATOM    568 2HE  LYS A  38      26.121  -9.120  10.330  1.00  7.14           H  
ATOM    569 1HZ  LYS A  38      27.016  -7.127   9.344  1.00  7.14           H  
ATOM    570 2HZ  LYS A  38      25.826  -7.701   8.373  1.00  7.14           H  
ATOM    571 3HZ  LYS A  38      25.564  -6.382   9.267  1.00  7.14           H  
ATOM    572  N   TRP A  39      21.489 -10.313   6.843  1.00  5.61           N  
ATOM    573  CA  TRP A  39      20.035 -10.279   6.812  1.00  5.61           C  
ATOM    574  C   TRP A  39      19.467 -10.955   5.565  1.00  5.61           C  
ATOM    575  O   TRP A  39      18.261 -10.879   5.313  1.00  5.61           O  
ATOM    576  CB  TRP A  39      19.543  -8.838   6.850  1.00  5.61           C  
ATOM    577  CG  TRP A  39      19.960  -8.091   8.081  1.00  5.61           C  
ATOM    578  CD1 TRP A  39      20.779  -7.004   8.130  1.00  5.61           C  
ATOM    579  CD2 TRP A  39      19.610  -8.386   9.453  1.00  5.61           C  
ATOM    580  NE1 TRP A  39      20.950  -6.597   9.427  1.00  5.61           N  
ATOM    581  CE2 TRP A  39      20.251  -7.434  10.252  1.00  5.61           C  
ATOM    582  CE3 TRP A  39      18.826  -9.373  10.060  1.00  5.61           C  
ATOM    583  CZ2 TRP A  39      20.129  -7.430  11.629  1.00  5.61           C  
ATOM    584  CZ3 TRP A  39      18.704  -9.370  11.444  1.00  5.61           C  
ATOM    585  CH2 TRP A  39      19.341  -8.425  12.208  1.00  5.61           C  
ATOM    586  H   TRP A  39      22.007  -9.672   6.239  1.00  5.61           H  
ATOM    587  HA  TRP A  39      19.659 -10.807   7.686  1.00  5.61           H  
ATOM    588 1HB  TRP A  39      19.935  -8.310   5.978  1.00  5.61           H  
ATOM    589 2HB  TRP A  39      18.457  -8.818   6.788  1.00  5.61           H  
ATOM    590  HD1 TRP A  39      21.225  -6.529   7.268  1.00  5.61           H  
ATOM    591  HE1 TRP A  39      21.515  -5.812   9.721  1.00  5.61           H  
ATOM    592  HE3 TRP A  39      18.317 -10.126   9.457  1.00  5.61           H  
ATOM    593  HZ2 TRP A  39      20.628  -6.687  12.253  1.00  5.61           H  
ATOM    594  HZ3 TRP A  39      18.092 -10.142  11.908  1.00  5.61           H  
ATOM    595  HH2 TRP A  39      19.223  -8.453  13.291  1.00  5.61           H  
ATOM    596  N   GLU A  40      20.331 -11.572   4.763  1.00  4.35           N  
ATOM    597  CA  GLU A  40      19.885 -12.203   3.531  1.00  4.35           C  
ATOM    598  C   GLU A  40      19.810 -13.704   3.708  1.00  4.35           C  
ATOM    599  O   GLU A  40      20.632 -14.300   4.403  1.00  4.35           O  
ATOM    600  CB  GLU A  40      20.835 -11.855   2.382  1.00  4.35           C  
ATOM    601  CG  GLU A  40      20.881 -10.357   2.041  1.00  4.35           C  
ATOM    602  CD  GLU A  40      21.824 -10.019   0.902  1.00  4.35           C  
ATOM    603  OE1 GLU A  40      22.492 -10.905   0.423  1.00  4.35           O  
ATOM    604  OE2 GLU A  40      21.877  -8.877   0.518  1.00  4.35           O  
ATOM    605  H   GLU A  40      21.316 -11.640   5.015  1.00  4.35           H  
ATOM    606  HA  GLU A  40      18.888 -11.837   3.286  1.00  4.35           H  
ATOM    607 1HB  GLU A  40      21.843 -12.174   2.643  1.00  4.35           H  
ATOM    608 2HB  GLU A  40      20.538 -12.402   1.486  1.00  4.35           H  
ATOM    609 1HG  GLU A  40      19.877 -10.026   1.783  1.00  4.35           H  
ATOM    610 2HG  GLU A  40      21.198  -9.810   2.932  1.00  4.35           H  
ATOM    611  N   PHE A  41      18.847 -14.325   3.051  1.00  3.46           N  
ATOM    612  CA  PHE A  41      18.733 -15.765   3.130  1.00  3.46           C  
ATOM    613  C   PHE A  41      18.834 -16.356   1.726  1.00  3.46           C  
ATOM    614  O   PHE A  41      18.428 -15.702   0.768  1.00  3.46           O  
ATOM    615  CB  PHE A  41      17.398 -16.120   3.781  1.00  3.46           C  
ATOM    616  CG  PHE A  41      17.330 -15.603   5.190  1.00  3.46           C  
ATOM    617  CD1 PHE A  41      16.912 -14.299   5.441  1.00  3.46           C  
ATOM    618  CD2 PHE A  41      17.691 -16.398   6.261  1.00  3.46           C  
ATOM    619  CE1 PHE A  41      16.869 -13.802   6.724  1.00  3.46           C  
ATOM    620  CE2 PHE A  41      17.643 -15.903   7.552  1.00  3.46           C  
ATOM    621  CZ  PHE A  41      17.231 -14.602   7.782  1.00  3.46           C  
ATOM    622  H   PHE A  41      18.194 -13.789   2.497  1.00  3.46           H  
ATOM    623  HA  PHE A  41      19.520 -16.124   3.773  1.00  3.46           H  
ATOM    624 1HB  PHE A  41      16.579 -15.692   3.209  1.00  3.46           H  
ATOM    625 2HB  PHE A  41      17.266 -17.205   3.796  1.00  3.46           H  
ATOM    626  HD1 PHE A  41      16.631 -13.657   4.607  1.00  3.46           H  
ATOM    627  HD2 PHE A  41      18.024 -17.421   6.079  1.00  3.46           H  
ATOM    628  HE1 PHE A  41      16.548 -12.771   6.894  1.00  3.46           H  
ATOM    629  HE2 PHE A  41      17.931 -16.536   8.390  1.00  3.46           H  
ATOM    630  HZ  PHE A  41      17.198 -14.210   8.797  1.00  3.46           H  
ATOM    631  N   PRO A  42      19.412 -17.555   1.559  1.00  2.94           N  
ATOM    632  CA  PRO A  42      19.411 -18.301   0.319  1.00  2.94           C  
ATOM    633  C   PRO A  42      17.973 -18.529  -0.108  1.00  2.94           C  
ATOM    634  O   PRO A  42      17.119 -18.840   0.718  1.00  2.94           O  
ATOM    635  CB  PRO A  42      20.106 -19.604   0.720  1.00  2.94           C  
ATOM    636  CG  PRO A  42      20.995 -19.225   1.880  1.00  2.94           C  
ATOM    637  CD  PRO A  42      20.215 -18.171   2.640  1.00  2.94           C  
ATOM    638  HA  PRO A  42      19.975 -17.754  -0.450  1.00  2.94           H  
ATOM    639 1HB  PRO A  42      19.356 -20.348   1.007  1.00  2.94           H  
ATOM    640 2HB  PRO A  42      20.660 -20.011  -0.135  1.00  2.94           H  
ATOM    641 1HG  PRO A  42      21.216 -20.115   2.493  1.00  2.94           H  
ATOM    642 2HG  PRO A  42      21.962 -18.850   1.513  1.00  2.94           H  
ATOM    643 1HD  PRO A  42      19.570 -18.608   3.414  1.00  2.94           H  
ATOM    644 2HD  PRO A  42      20.960 -17.470   3.047  1.00  2.94           H  
ATOM    645  N   ARG A  43      17.708 -18.467  -1.408  1.00  2.67           N  
ATOM    646  CA  ARG A  43      16.341 -18.666  -1.890  1.00  2.67           C  
ATOM    647  C   ARG A  43      15.821 -20.054  -1.544  1.00  2.67           C  
ATOM    648  O   ARG A  43      14.635 -20.237  -1.266  1.00  2.67           O  
ATOM    649  CB  ARG A  43      16.270 -18.462  -3.397  1.00  2.67           C  
ATOM    650  CG  ARG A  43      16.447 -17.017  -3.860  1.00  2.67           C  
ATOM    651  CD  ARG A  43      16.425 -16.902  -5.349  1.00  2.67           C  
ATOM    652  NE  ARG A  43      16.594 -15.522  -5.792  1.00  2.67           N  
ATOM    653  CZ  ARG A  43      16.759 -15.141  -7.076  1.00  2.67           C  
ATOM    654  NH1 ARG A  43      16.775 -16.039  -8.037  1.00  2.67           N  
ATOM    655  NH2 ARG A  43      16.906 -13.860  -7.369  1.00  2.67           N  
ATOM    656  H   ARG A  43      18.438 -18.230  -2.062  1.00  2.67           H  
ATOM    657  HA  ARG A  43      15.697 -17.925  -1.413  1.00  2.67           H  
ATOM    658 1HB  ARG A  43      17.036 -19.065  -3.883  1.00  2.67           H  
ATOM    659 2HB  ARG A  43      15.303 -18.808  -3.764  1.00  2.67           H  
ATOM    660 1HG  ARG A  43      15.639 -16.409  -3.454  1.00  2.67           H  
ATOM    661 2HG  ARG A  43      17.403 -16.635  -3.499  1.00  2.67           H  
ATOM    662 1HD  ARG A  43      17.235 -17.495  -5.770  1.00  2.67           H  
ATOM    663 2HD  ARG A  43      15.472 -17.267  -5.730  1.00  2.67           H  
ATOM    664  HE  ARG A  43      16.588 -14.799  -5.085  1.00  2.67           H  
ATOM    665 1HH1 ARG A  43      16.663 -17.019  -7.816  1.00  2.67           H  
ATOM    666 2HH1 ARG A  43      16.900 -15.750  -8.997  1.00  2.67           H  
ATOM    667 1HH2 ARG A  43      16.894 -13.169  -6.632  1.00  2.67           H  
ATOM    668 2HH2 ARG A  43      17.030 -13.574  -8.329  1.00  2.67           H  
ATOM    669  N   LYS A  44      16.721 -21.034  -1.520  1.00  2.51           N  
ATOM    670  CA  LYS A  44      16.372 -22.413  -1.213  1.00  2.51           C  
ATOM    671  C   LYS A  44      15.796 -22.588   0.197  1.00  2.51           C  
ATOM    672  O   LYS A  44      15.148 -23.598   0.474  1.00  2.51           O  
ATOM    673  CB  LYS A  44      17.588 -23.327  -1.392  1.00  2.51           C  
ATOM    674  CG  LYS A  44      18.710 -23.098  -0.392  1.00  2.51           C  
ATOM    675  CD  LYS A  44      19.894 -24.018  -0.654  1.00  2.51           C  
ATOM    676  CE  LYS A  44      20.996 -23.817   0.384  1.00  2.51           C  
ATOM    677  NZ  LYS A  44      22.177 -24.698   0.122  1.00  2.51           N  
ATOM    678  H   LYS A  44      17.680 -20.808  -1.738  1.00  2.51           H  
ATOM    679  HA  LYS A  44      15.603 -22.731  -1.918  1.00  2.51           H  
ATOM    680 1HB  LYS A  44      17.274 -24.367  -1.301  1.00  2.51           H  
ATOM    681 2HB  LYS A  44      17.997 -23.195  -2.393  1.00  2.51           H  
ATOM    682 1HG  LYS A  44      19.039 -22.074  -0.476  1.00  2.51           H  
ATOM    683 2HG  LYS A  44      18.345 -23.266   0.620  1.00  2.51           H  
ATOM    684 1HD  LYS A  44      19.560 -25.055  -0.619  1.00  2.51           H  
ATOM    685 2HD  LYS A  44      20.299 -23.817  -1.645  1.00  2.51           H  
ATOM    686 1HE  LYS A  44      21.317 -22.777   0.365  1.00  2.51           H  
ATOM    687 2HE  LYS A  44      20.595 -24.045   1.373  1.00  2.51           H  
ATOM    688 1HZ  LYS A  44      22.884 -24.541   0.827  1.00  2.51           H  
ATOM    689 2HZ  LYS A  44      21.888 -25.667   0.147  1.00  2.51           H  
ATOM    690 3HZ  LYS A  44      22.560 -24.487  -0.788  1.00  2.51           H  
ATOM    691  N   ASN A  45      16.053 -21.630   1.098  1.00  2.43           N  
ATOM    692  CA  ASN A  45      15.551 -21.731   2.455  1.00  2.43           C  
ATOM    693  C   ASN A  45      14.299 -20.885   2.666  1.00  2.43           C  
ATOM    694  O   ASN A  45      13.822 -20.752   3.799  1.00  2.43           O  
ATOM    695  CB  ASN A  45      16.621 -21.338   3.459  1.00  2.43           C  
ATOM    696  CG  ASN A  45      17.774 -22.323   3.499  1.00  2.43           C  
ATOM    697  OD1 ASN A  45      17.588 -23.539   3.382  1.00  2.43           O  
ATOM    698  ND2 ASN A  45      18.962 -21.817   3.686  1.00  2.43           N  
ATOM    699  H   ASN A  45      16.563 -20.789   0.835  1.00  2.43           H  
ATOM    700  HA  ASN A  45      15.269 -22.767   2.641  1.00  2.43           H  
ATOM    701 1HB  ASN A  45      17.014 -20.351   3.195  1.00  2.43           H  
ATOM    702 2HB  ASN A  45      16.182 -21.263   4.454  1.00  2.43           H  
ATOM    703 1HD2 ASN A  45      19.760 -22.416   3.733  1.00  2.43           H  
ATOM    704 2HD2 ASN A  45      19.071 -20.831   3.795  1.00  2.43           H  
ATOM    705  N   LEU A  46      13.744 -20.318   1.592  1.00  2.38           N  
ATOM    706  CA  LEU A  46      12.552 -19.508   1.758  1.00  2.38           C  
ATOM    707  C   LEU A  46      11.298 -20.330   1.597  1.00  2.38           C  
ATOM    708  O   LEU A  46      11.019 -20.892   0.536  1.00  2.38           O  
ATOM    709  CB  LEU A  46      12.501 -18.341   0.772  1.00  2.38           C  
ATOM    710  CG  LEU A  46      11.205 -17.476   0.873  1.00  2.38           C  
ATOM    711  CD1 LEU A  46      11.139 -16.813   2.249  1.00  2.38           C  
ATOM    712  CD2 LEU A  46      11.196 -16.437  -0.233  1.00  2.38           C  
ATOM    713  H   LEU A  46      14.142 -20.437   0.661  1.00  2.38           H  
ATOM    714  HA  LEU A  46      12.558 -19.093   2.765  1.00  2.38           H  
ATOM    715 1HB  LEU A  46      13.361 -17.696   0.943  1.00  2.38           H  
ATOM    716 2HB  LEU A  46      12.569 -18.742  -0.243  1.00  2.38           H  
ATOM    717  HG  LEU A  46      10.330 -18.121   0.769  1.00  2.38           H  
ATOM    718 1HD1 LEU A  46      10.234 -16.225   2.324  1.00  2.38           H  
ATOM    719 2HD1 LEU A  46      11.134 -17.576   3.027  1.00  2.38           H  
ATOM    720 3HD1 LEU A  46      12.002 -16.167   2.383  1.00  2.38           H  
ATOM    721 1HD2 LEU A  46      10.288 -15.841  -0.165  1.00  2.38           H  
ATOM    722 2HD2 LEU A  46      12.066 -15.788  -0.130  1.00  2.38           H  
ATOM    723 3HD2 LEU A  46      11.229 -16.939  -1.200  1.00  2.38           H  
ATOM    724  N   VAL A  47      10.532 -20.381   2.663  1.00  2.43           N  
ATOM    725  CA  VAL A  47       9.295 -21.121   2.708  1.00  2.43           C  
ATOM    726  C   VAL A  47       8.173 -20.156   2.981  1.00  2.43           C  
ATOM    727  O   VAL A  47       8.278 -19.362   3.911  1.00  2.43           O  
ATOM    728  CB  VAL A  47       9.355 -22.182   3.817  1.00  2.43           C  
ATOM    729  CG1 VAL A  47       8.030 -22.931   3.898  1.00  2.43           C  
ATOM    730  CG2 VAL A  47      10.520 -23.132   3.538  1.00  2.43           C  
ATOM    731  H   VAL A  47      10.839 -19.896   3.496  1.00  2.43           H  
ATOM    732  HA  VAL A  47       9.127 -21.604   1.743  1.00  2.43           H  
ATOM    733  HB  VAL A  47       9.510 -21.688   4.783  1.00  2.43           H  
ATOM    734 1HG1 VAL A  47       8.081 -23.669   4.698  1.00  2.43           H  
ATOM    735 2HG1 VAL A  47       7.225 -22.223   4.110  1.00  2.43           H  
ATOM    736 3HG1 VAL A  47       7.835 -23.431   2.952  1.00  2.43           H  
ATOM    737 1HG2 VAL A  47      10.574 -23.878   4.330  1.00  2.43           H  
ATOM    738 2HG2 VAL A  47      10.364 -23.626   2.579  1.00  2.43           H  
ATOM    739 3HG2 VAL A  47      11.456 -22.569   3.508  1.00  2.43           H  
ATOM    740  N   LEU A  48       7.130 -20.176   2.163  1.00  2.68           N  
ATOM    741  CA  LEU A  48       6.017 -19.265   2.371  1.00  2.68           C  
ATOM    742  C   LEU A  48       4.784 -20.010   2.869  1.00  2.68           C  
ATOM    743  O   LEU A  48       4.047 -20.638   2.097  1.00  2.68           O  
ATOM    744  CB  LEU A  48       5.729 -18.498   1.079  1.00  2.68           C  
ATOM    745  CG  LEU A  48       6.931 -17.703   0.506  1.00  2.68           C  
ATOM    746  CD1 LEU A  48       6.543 -17.063  -0.800  1.00  2.68           C  
ATOM    747  CD2 LEU A  48       7.358 -16.663   1.503  1.00  2.68           C  
ATOM    748  H   LEU A  48       7.105 -20.842   1.403  1.00  2.68           H  
ATOM    749  HA  LEU A  48       6.297 -18.542   3.137  1.00  2.68           H  
ATOM    750 1HB  LEU A  48       5.394 -19.203   0.319  1.00  2.68           H  
ATOM    751 2HB  LEU A  48       4.920 -17.790   1.274  1.00  2.68           H  
ATOM    752  HG  LEU A  48       7.763 -18.382   0.312  1.00  2.68           H  
ATOM    753 1HD1 LEU A  48       7.397 -16.513  -1.200  1.00  2.68           H  
ATOM    754 2HD1 LEU A  48       6.243 -17.833  -1.510  1.00  2.68           H  
ATOM    755 3HD1 LEU A  48       5.713 -16.374  -0.638  1.00  2.68           H  
ATOM    756 1HD2 LEU A  48       8.198 -16.104   1.106  1.00  2.68           H  
ATOM    757 2HD2 LEU A  48       6.532 -15.984   1.698  1.00  2.68           H  
ATOM    758 3HD2 LEU A  48       7.649 -17.153   2.415  1.00  2.68           H  
ATOM    759  N   GLY A  49       4.559 -19.949   4.170  1.00  3.27           N  
ATOM    760  CA  GLY A  49       3.493 -20.692   4.819  1.00  3.27           C  
ATOM    761  C   GLY A  49       2.122 -20.063   4.617  1.00  3.27           C  
ATOM    762  O   GLY A  49       1.601 -19.377   5.502  1.00  3.27           O  
ATOM    763  H   GLY A  49       5.183 -19.401   4.759  1.00  3.27           H  
ATOM    764 1HA  GLY A  49       3.478 -21.703   4.411  1.00  3.27           H  
ATOM    765 2HA  GLY A  49       3.708 -20.796   5.876  1.00  3.27           H  
ATOM    766  N   LYS A  50       1.590 -20.253   3.412  1.00  4.40           N  
ATOM    767  CA  LYS A  50       0.270 -19.770   3.010  1.00  4.40           C  
ATOM    768  C   LYS A  50       0.079 -18.306   3.383  1.00  4.40           C  
ATOM    769  O   LYS A  50       0.943 -17.490   3.071  1.00  4.40           O  
ATOM    770  CB  LYS A  50      -0.812 -20.649   3.647  1.00  4.40           C  
ATOM    771  CG  LYS A  50      -0.721 -22.119   3.268  1.00  4.40           C  
ATOM    772  CD  LYS A  50      -1.883 -22.910   3.846  1.00  4.40           C  
ATOM    773  CE  LYS A  50      -1.791 -24.387   3.480  1.00  4.40           C  
ATOM    774  NZ  LYS A  50      -2.913 -25.178   4.068  1.00  4.40           N  
ATOM    775  H   LYS A  50       2.165 -20.767   2.745  1.00  4.40           H  
ATOM    776  HA  LYS A  50       0.188 -19.854   1.925  1.00  4.40           H  
ATOM    777 1HB  LYS A  50      -0.761 -20.570   4.736  1.00  4.40           H  
ATOM    778 2HB  LYS A  50      -1.799 -20.310   3.331  1.00  4.40           H  
ATOM    779 1HG  LYS A  50      -0.734 -22.210   2.181  1.00  4.40           H  
ATOM    780 2HG  LYS A  50       0.215 -22.535   3.638  1.00  4.40           H  
ATOM    781 1HD  LYS A  50      -1.884 -22.812   4.934  1.00  4.40           H  
ATOM    782 2HD  LYS A  50      -2.822 -22.509   3.464  1.00  4.40           H  
ATOM    783 1HE  LYS A  50      -1.817 -24.488   2.397  1.00  4.40           H  
ATOM    784 2HE  LYS A  50      -0.847 -24.787   3.851  1.00  4.40           H  
ATOM    785 1HZ  LYS A  50      -2.817 -26.150   3.805  1.00  4.40           H  
ATOM    786 2HZ  LYS A  50      -2.890 -25.100   5.076  1.00  4.40           H  
ATOM    787 3HZ  LYS A  50      -3.794 -24.824   3.723  1.00  4.40           H  
ATOM    788  N   THR A  51      -1.042 -17.984   4.049  1.00  6.29           N  
ATOM    789  CA  THR A  51      -1.325 -16.624   4.502  1.00  6.29           C  
ATOM    790  C   THR A  51      -1.757 -16.653   5.973  1.00  6.29           C  
ATOM    791  O   THR A  51      -2.589 -17.478   6.359  1.00  6.29           O  
ATOM    792  CB  THR A  51      -2.413 -15.952   3.627  1.00  6.29           C  
ATOM    793  OG1 THR A  51      -2.002 -15.957   2.253  1.00  6.29           O  
ATOM    794  CG2 THR A  51      -2.609 -14.497   4.052  1.00  6.29           C  
ATOM    795  H   THR A  51      -1.713 -18.704   4.269  1.00  6.29           H  
ATOM    796  HA  THR A  51      -0.420 -16.031   4.442  1.00  6.29           H  
ATOM    797  HB  THR A  51      -3.354 -16.494   3.728  1.00  6.29           H  
ATOM    798  HG1 THR A  51      -2.620 -15.428   1.739  1.00  6.29           H  
ATOM    799 1HG2 THR A  51      -3.369 -14.024   3.426  1.00  6.29           H  
ATOM    800 2HG2 THR A  51      -2.930 -14.461   5.078  1.00  6.29           H  
ATOM    801 3HG2 THR A  51      -1.669 -13.954   3.949  1.00  6.29           H  
ATOM    802  N   LEU A  52      -1.201 -15.759   6.785  1.00  8.96           N  
ATOM    803  CA  LEU A  52      -1.535 -15.652   8.205  1.00  8.96           C  
ATOM    804  C   LEU A  52      -2.666 -14.659   8.433  1.00  8.96           C  
ATOM    805  O   LEU A  52      -3.516 -14.835   9.307  1.00  8.96           O  
ATOM    806  CB  LEU A  52      -0.306 -15.192   8.983  1.00  8.96           C  
ATOM    807  CG  LEU A  52       0.880 -16.131   8.935  1.00  8.96           C  
ATOM    808  CD1 LEU A  52       2.065 -15.479   9.630  1.00  8.96           C  
ATOM    809  CD2 LEU A  52       0.487 -17.434   9.602  1.00  8.96           C  
ATOM    810  H   LEU A  52      -0.530 -15.105   6.395  1.00  8.96           H  
ATOM    811  HA  LEU A  52      -1.851 -16.632   8.564  1.00  8.96           H  
ATOM    812 1HB  LEU A  52       0.014 -14.232   8.579  1.00  8.96           H  
ATOM    813 2HB  LEU A  52      -0.586 -15.050  10.025  1.00  8.96           H  
ATOM    814  HG  LEU A  52       1.154 -16.324   7.902  1.00  8.96           H  
ATOM    815 1HD1 LEU A  52       2.920 -16.141   9.602  1.00  8.96           H  
ATOM    816 2HD1 LEU A  52       2.317 -14.551   9.123  1.00  8.96           H  
ATOM    817 3HD1 LEU A  52       1.808 -15.269  10.666  1.00  8.96           H  
ATOM    818 1HD2 LEU A  52       1.312 -18.134   9.581  1.00  8.96           H  
ATOM    819 2HD2 LEU A  52       0.207 -17.242  10.637  1.00  8.96           H  
ATOM    820 3HD2 LEU A  52      -0.363 -17.867   9.069  1.00  8.96           H  
ATOM    821  N   GLY A  53      -2.661 -13.610   7.628  1.00 12.08           N  
ATOM    822  CA  GLY A  53      -3.642 -12.537   7.723  1.00 12.08           C  
ATOM    823  C   GLY A  53      -3.284 -11.461   6.726  1.00 12.08           C  
ATOM    824  O   GLY A  53      -2.398 -11.675   5.902  1.00 12.08           O  
ATOM    825  H   GLY A  53      -1.909 -13.543   6.942  1.00 12.08           H  
ATOM    826 1HA  GLY A  53      -4.640 -12.926   7.513  1.00 12.08           H  
ATOM    827 2HA  GLY A  53      -3.645 -12.126   8.732  1.00 12.08           H  
ATOM    828  N   GLU A  54      -3.992 -10.336   6.759  1.00 14.59           N  
ATOM    829  CA  GLU A  54      -3.715  -9.254   5.817  1.00 14.59           C  
ATOM    830  C   GLU A  54      -3.756  -7.903   6.515  1.00 14.59           C  
ATOM    831  O   GLU A  54      -4.561  -7.703   7.427  1.00 14.59           O  
ATOM    832  CB  GLU A  54      -4.748  -9.259   4.671  1.00 14.59           C  
ATOM    833  CG  GLU A  54      -4.795 -10.556   3.821  1.00 14.59           C  
ATOM    834  CD  GLU A  54      -5.765 -10.481   2.662  1.00 14.59           C  
ATOM    835  OE1 GLU A  54      -6.392  -9.463   2.499  1.00 14.59           O  
ATOM    836  OE2 GLU A  54      -5.871 -11.446   1.939  1.00 14.59           O  
ATOM    837  H   GLU A  54      -4.717 -10.220   7.453  1.00 14.59           H  
ATOM    838  HA  GLU A  54      -2.714  -9.381   5.418  1.00 14.59           H  
ATOM    839 1HB  GLU A  54      -5.745  -9.090   5.081  1.00 14.59           H  
ATOM    840 2HB  GLU A  54      -4.531  -8.433   3.993  1.00 14.59           H  
ATOM    841 1HG  GLU A  54      -3.810 -10.777   3.437  1.00 14.59           H  
ATOM    842 2HG  GLU A  54      -5.091 -11.382   4.463  1.00 14.59           H  
ATOM    843  N   GLY A  55      -2.913  -6.966   6.078  1.00 15.15           N  
ATOM    844  CA  GLY A  55      -2.977  -5.606   6.606  1.00 15.15           C  
ATOM    845  C   GLY A  55      -3.315  -4.607   5.505  1.00 15.15           C  
ATOM    846  O   GLY A  55      -3.494  -4.979   4.341  1.00 15.15           O  
ATOM    847  H   GLY A  55      -2.232  -7.183   5.347  1.00 15.15           H  
ATOM    848 1HA  GLY A  55      -3.726  -5.548   7.395  1.00 15.15           H  
ATOM    849 2HA  GLY A  55      -2.017  -5.344   7.053  1.00 15.15           H  
ATOM    850  N   GLU A  56      -3.311  -3.319   5.843  1.00 13.36           N  
ATOM    851  CA  GLU A  56      -3.627  -2.269   4.872  1.00 13.36           C  
ATOM    852  C   GLU A  56      -2.546  -2.102   3.799  1.00 13.36           C  
ATOM    853  O   GLU A  56      -2.769  -1.470   2.767  1.00 13.36           O  
ATOM    854  CB  GLU A  56      -3.893  -0.949   5.607  1.00 13.36           C  
ATOM    855  CG  GLU A  56      -2.698  -0.340   6.330  1.00 13.36           C  
ATOM    856  CD  GLU A  56      -2.461  -0.925   7.710  1.00 13.36           C  
ATOM    857  OE1 GLU A  56      -2.765  -2.084   7.904  1.00 13.36           O  
ATOM    858  OE2 GLU A  56      -2.009  -0.206   8.576  1.00 13.36           O  
ATOM    859  H   GLU A  56      -3.133  -3.064   6.805  1.00 13.36           H  
ATOM    860  HA  GLU A  56      -4.549  -2.552   4.364  1.00 13.36           H  
ATOM    861 1HB  GLU A  56      -4.254  -0.208   4.895  1.00 13.36           H  
ATOM    862 2HB  GLU A  56      -4.681  -1.100   6.344  1.00 13.36           H  
ATOM    863 1HG  GLU A  56      -1.823  -0.499   5.725  1.00 13.36           H  
ATOM    864 2HG  GLU A  56      -2.848   0.735   6.416  1.00 13.36           H  
ATOM    865  N   PHE A  57      -1.377  -2.679   4.056  1.00 10.23           N  
ATOM    866  CA  PHE A  57      -0.256  -2.611   3.143  1.00 10.23           C  
ATOM    867  C   PHE A  57       0.020  -3.913   2.386  1.00 10.23           C  
ATOM    868  O   PHE A  57       1.030  -4.012   1.675  1.00 10.23           O  
ATOM    869  CB  PHE A  57       0.994  -2.196   3.910  1.00 10.23           C  
ATOM    870  CG  PHE A  57       0.896  -0.821   4.468  1.00 10.23           C  
ATOM    871  CD1 PHE A  57       1.021  -0.597   5.824  1.00 10.23           C  
ATOM    872  CD2 PHE A  57       0.631   0.256   3.636  1.00 10.23           C  
ATOM    873  CE1 PHE A  57       0.904   0.677   6.337  1.00 10.23           C  
ATOM    874  CE2 PHE A  57       0.513   1.527   4.142  1.00 10.23           C  
ATOM    875  CZ  PHE A  57       0.652   1.740   5.495  1.00 10.23           C  
ATOM    876  H   PHE A  57      -1.276  -3.174   4.929  1.00 10.23           H  
ATOM    877  HA  PHE A  57      -0.474  -1.838   2.407  1.00 10.23           H  
ATOM    878 1HB  PHE A  57       1.138  -2.885   4.743  1.00 10.23           H  
ATOM    879 2HB  PHE A  57       1.859  -2.267   3.296  1.00 10.23           H  
ATOM    880  HD1 PHE A  57       1.211  -1.438   6.491  1.00 10.23           H  
ATOM    881  HD2 PHE A  57       0.505   0.084   2.575  1.00 10.23           H  
ATOM    882  HE1 PHE A  57       1.001   0.840   7.411  1.00 10.23           H  
ATOM    883  HE2 PHE A  57       0.301   2.365   3.482  1.00 10.23           H  
ATOM    884  HZ  PHE A  57       0.554   2.745   5.903  1.00 10.23           H  
ATOM    885  N   GLY A  58      -0.879  -4.900   2.494  1.00  7.29           N  
ATOM    886  CA  GLY A  58      -0.663  -6.175   1.804  1.00  7.29           C  
ATOM    887  C   GLY A  58      -0.756  -7.392   2.725  1.00  7.29           C  
ATOM    888  O   GLY A  58      -0.816  -7.267   3.953  1.00  7.29           O  
ATOM    889  H   GLY A  58      -1.720  -4.782   3.063  1.00  7.29           H  
ATOM    890 1HA  GLY A  58      -1.402  -6.274   1.009  1.00  7.29           H  
ATOM    891 2HA  GLY A  58       0.313  -6.168   1.321  1.00  7.29           H  
ATOM    892  N   LYS A  59      -0.781  -8.578   2.113  1.00  5.20           N  
ATOM    893  CA  LYS A  59      -0.911  -9.833   2.854  1.00  5.20           C  
ATOM    894  C   LYS A  59       0.286 -10.139   3.744  1.00  5.20           C  
ATOM    895  O   LYS A  59       1.421  -9.771   3.433  1.00  5.20           O  
ATOM    896  CB  LYS A  59      -1.136 -11.009   1.905  1.00  5.20           C  
ATOM    897  CG  LYS A  59       0.052 -11.344   1.019  1.00  5.20           C  
ATOM    898  CD  LYS A  59      -0.251 -12.539   0.115  1.00  5.20           C  
ATOM    899  CE  LYS A  59       0.949 -12.893  -0.762  1.00  5.20           C  
ATOM    900  NZ  LYS A  59       0.674 -14.071  -1.632  1.00  5.20           N  
ATOM    901  H   LYS A  59      -0.714  -8.609   1.106  1.00  5.20           H  
ATOM    902  HA  LYS A  59      -1.780  -9.754   3.494  1.00  5.20           H  
ATOM    903 1HB  LYS A  59      -1.370 -11.897   2.492  1.00  5.20           H  
ATOM    904 2HB  LYS A  59      -1.997 -10.805   1.269  1.00  5.20           H  
ATOM    905 1HG  LYS A  59       0.298 -10.482   0.401  1.00  5.20           H  
ATOM    906 2HG  LYS A  59       0.911 -11.574   1.646  1.00  5.20           H  
ATOM    907 1HD  LYS A  59      -0.503 -13.406   0.735  1.00  5.20           H  
ATOM    908 2HD  LYS A  59      -1.102 -12.308  -0.523  1.00  5.20           H  
ATOM    909 1HE  LYS A  59       1.192 -12.038  -1.392  1.00  5.20           H  
ATOM    910 2HE  LYS A  59       1.804 -13.114  -0.125  1.00  5.20           H  
ATOM    911 1HZ  LYS A  59       1.487 -14.272  -2.195  1.00  5.20           H  
ATOM    912 2HZ  LYS A  59       0.457 -14.873  -1.051  1.00  5.20           H  
ATOM    913 3HZ  LYS A  59      -0.111 -13.870  -2.236  1.00  5.20           H  
ATOM    914  N   VAL A  60       0.019 -10.855   4.829  1.00  3.88           N  
ATOM    915  CA  VAL A  60       1.024 -11.323   5.768  1.00  3.88           C  
ATOM    916  C   VAL A  60       1.114 -12.836   5.679  1.00  3.88           C  
ATOM    917  O   VAL A  60       0.119 -13.527   5.907  1.00  3.88           O  
ATOM    918  CB  VAL A  60       0.620 -10.931   7.199  1.00  3.88           C  
ATOM    919  CG1 VAL A  60       1.657 -11.439   8.185  1.00  3.88           C  
ATOM    920  CG2 VAL A  60       0.430  -9.416   7.270  1.00  3.88           C  
ATOM    921  H   VAL A  60      -0.944 -11.096   5.028  1.00  3.88           H  
ATOM    922  HA  VAL A  60       1.990 -10.881   5.516  1.00  3.88           H  
ATOM    923  HB  VAL A  60      -0.317 -11.424   7.450  1.00  3.88           H  
ATOM    924 1HG1 VAL A  60       1.355 -11.181   9.199  1.00  3.88           H  
ATOM    925 2HG1 VAL A  60       1.743 -12.518   8.096  1.00  3.88           H  
ATOM    926 3HG1 VAL A  60       2.621 -10.982   7.966  1.00  3.88           H  
ATOM    927 1HG2 VAL A  60       0.124  -9.132   8.275  1.00  3.88           H  
ATOM    928 2HG2 VAL A  60       1.368  -8.921   7.020  1.00  3.88           H  
ATOM    929 3HG2 VAL A  60      -0.341  -9.111   6.559  1.00  3.88           H  
ATOM    930  N   VAL A  61       2.308 -13.354   5.380  1.00  3.14           N  
ATOM    931  CA  VAL A  61       2.464 -14.797   5.193  1.00  3.14           C  
ATOM    932  C   VAL A  61       3.548 -15.332   6.112  1.00  3.14           C  
ATOM    933  O   VAL A  61       4.420 -14.579   6.551  1.00  3.14           O  
ATOM    934  CB  VAL A  61       2.891 -15.068   3.736  1.00  3.14           C  
ATOM    935  CG1 VAL A  61       1.835 -14.511   2.765  1.00  3.14           C  
ATOM    936  CG2 VAL A  61       4.263 -14.461   3.475  1.00  3.14           C  
ATOM    937  H   VAL A  61       3.094 -12.740   5.237  1.00  3.14           H  
ATOM    938  HA  VAL A  61       1.533 -15.301   5.412  1.00  3.14           H  
ATOM    939  HB  VAL A  61       2.947 -16.148   3.580  1.00  3.14           H  
ATOM    940 1HG1 VAL A  61       2.139 -14.733   1.749  1.00  3.14           H  
ATOM    941 2HG1 VAL A  61       0.876 -14.964   2.951  1.00  3.14           H  
ATOM    942 3HG1 VAL A  61       1.757 -13.436   2.894  1.00  3.14           H  
ATOM    943 1HG2 VAL A  61       4.563 -14.675   2.449  1.00  3.14           H  
ATOM    944 2HG2 VAL A  61       4.220 -13.383   3.625  1.00  3.14           H  
ATOM    945 3HG2 VAL A  61       4.983 -14.897   4.162  1.00  3.14           H  
ATOM    946  N   LYS A  62       3.564 -16.644   6.367  1.00  2.78           N  
ATOM    947  CA  LYS A  62       4.625 -17.135   7.230  1.00  2.78           C  
ATOM    948  C   LYS A  62       5.897 -17.393   6.445  1.00  2.78           C  
ATOM    949  O   LYS A  62       6.186 -18.508   6.029  1.00  2.78           O  
ATOM    950  CB  LYS A  62       4.169 -18.403   7.952  1.00  2.78           C  
ATOM    951  CG  LYS A  62       5.176 -19.015   8.943  1.00  2.78           C  
ATOM    952  CD  LYS A  62       4.535 -20.198   9.690  1.00  2.78           C  
ATOM    953  CE  LYS A  62       5.445 -20.821  10.778  1.00  2.78           C  
ATOM    954  NZ  LYS A  62       6.577 -21.661  10.219  1.00  2.78           N  
ATOM    955  H   LYS A  62       2.857 -17.291   6.013  1.00  2.78           H  
ATOM    956  HA  LYS A  62       4.845 -16.381   7.980  1.00  2.78           H  
ATOM    957 1HB  LYS A  62       3.269 -18.195   8.492  1.00  2.78           H  
ATOM    958 2HB  LYS A  62       3.926 -19.144   7.237  1.00  2.78           H  
ATOM    959 1HG  LYS A  62       6.063 -19.368   8.399  1.00  2.78           H  
ATOM    960 2HG  LYS A  62       5.489 -18.259   9.660  1.00  2.78           H  
ATOM    961 1HD  LYS A  62       3.610 -19.858  10.158  1.00  2.78           H  
ATOM    962 2HD  LYS A  62       4.284 -20.972   8.967  1.00  2.78           H  
ATOM    963 1HE  LYS A  62       5.873 -20.020  11.380  1.00  2.78           H  
ATOM    964 2HE  LYS A  62       4.827 -21.450  11.416  1.00  2.78           H  
ATOM    965 1HZ  LYS A  62       7.117 -22.037  10.977  1.00  2.78           H  
ATOM    966 2HZ  LYS A  62       6.206 -22.416   9.671  1.00  2.78           H  
ATOM    967 3HZ  LYS A  62       7.216 -21.116   9.629  1.00  2.78           H  
ATOM    968  N   ALA A  63       6.673 -16.331   6.229  1.00  2.68           N  
ATOM    969  CA  ALA A  63       7.896 -16.455   5.423  1.00  2.68           C  
ATOM    970  C   ALA A  63       9.053 -16.980   6.266  1.00  2.68           C  
ATOM    971  O   ALA A  63      10.015 -16.260   6.538  1.00  2.68           O  
ATOM    972  CB  ALA A  63       8.283 -15.120   4.812  1.00  2.68           C  
ATOM    973  H   ALA A  63       6.346 -15.436   6.584  1.00  2.68           H  
ATOM    974  HA  ALA A  63       7.707 -17.162   4.635  1.00  2.68           H  
ATOM    975 1HB  ALA A  63       9.174 -15.245   4.206  1.00  2.68           H  
ATOM    976 2HB  ALA A  63       7.470 -14.760   4.188  1.00  2.68           H  
ATOM    977 3HB  ALA A  63       8.479 -14.402   5.605  1.00  2.68           H  
ATOM    978  N   THR A  64       8.914 -18.242   6.671  1.00  2.76           N  
ATOM    979  CA  THR A  64       9.821 -18.952   7.568  1.00  2.76           C  
ATOM    980  C   THR A  64       9.294 -20.351   7.890  1.00  2.76           C  
ATOM    981  O   THR A  64       9.846 -21.345   7.417  1.00  2.76           O  
ATOM    982  OXT THR A  64       8.602 -20.482   8.901  1.00  2.76           O  
ATOM    983  CB  THR A  64      10.029 -18.171   8.890  1.00  2.76           C  
ATOM    984  OG1 THR A  64      10.950 -18.884   9.726  1.00  2.76           O  
ATOM    985  CG2 THR A  64       8.697 -17.972   9.618  1.00  2.76           C  
ATOM    986  H   THR A  64       8.082 -18.715   6.324  1.00  2.76           H  
ATOM    987  HA  THR A  64      10.784 -19.060   7.070  1.00  2.76           H  
ATOM    988  HB  THR A  64      10.457 -17.198   8.680  1.00  2.76           H  
ATOM    989  HG1 THR A  64      11.810 -18.913   9.297  1.00  2.76           H  
ATOM    990 1HG2 THR A  64       8.872 -17.420  10.540  1.00  2.76           H  
ATOM    991 2HG2 THR A  64       8.009 -17.411   8.986  1.00  2.76           H  
ATOM    992 3HG2 THR A  64       8.263 -18.933   9.856  1.00  2.76           H  
TER     993
ENDMDL

