REMARK ID 640276 MODEL 1 3j6k-NEM-4
PFRMAT TS
TARGET 3j6k-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.257   1.423  -1.299  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.532   0.847  -0.889  1.00  0.66           C  
ATOM      3  C   MET A   1       2.699   1.769  -1.186  1.00  0.66           C  
ATOM      4  O   MET A   1       2.867   2.255  -2.309  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.786  -0.491  -1.576  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.092  -1.181  -1.160  1.00  0.66           C  
ATOM      7  SD  MET A   1       3.359  -2.749  -2.014  1.00  0.66           S  
ATOM      8  CE  MET A   1       3.860  -2.151  -3.616  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.516   0.910  -0.881  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.187   2.389  -1.003  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.168   1.380  -2.308  1.00  0.66           H  
ATOM     12  HA  MET A   1       1.502   0.688   0.188  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.962  -1.171  -1.357  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.797  -0.348  -2.662  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.936  -0.525  -1.383  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.080  -1.367  -0.089  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.063  -2.991  -4.280  1.00  0.66           H  
ATOM     18 2HE  MET A   1       3.064  -1.538  -4.042  1.00  0.66           H  
ATOM     19 3HE  MET A   1       4.762  -1.553  -3.501  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.516   2.040  -0.176  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.668   2.898  -0.414  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.879   2.102  -0.888  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.243   1.088  -0.287  1.00  0.66           O  
ATOM     24  CB  LYS A   2       5.037   3.719   0.816  1.00  0.66           C  
ATOM     25  CG  LYS A   2       6.153   4.730   0.538  1.00  0.66           C  
ATOM     26  CD  LYS A   2       6.441   5.623   1.726  1.00  0.66           C  
ATOM     27  CE  LYS A   2       7.540   6.617   1.385  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       7.833   7.532   2.520  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.360   1.650   0.743  1.00  0.66           H  
ATOM     30  HA  LYS A   2       4.407   3.597  -1.195  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.163   4.271   1.164  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.363   3.060   1.618  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       7.067   4.200   0.272  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       5.865   5.356  -0.313  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       5.537   6.169   2.000  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       6.756   5.016   2.573  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       8.445   6.069   1.123  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       7.227   7.208   0.522  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       8.562   8.176   2.252  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       6.996   8.049   2.752  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       8.133   6.996   3.320  1.00  0.66           H  
ATOM     42  N   TRP A   3       6.486   2.571  -1.968  1.00  0.65           N  
ATOM     43  CA  TRP A   3       7.689   1.980  -2.530  1.00  0.65           C  
ATOM     44  C   TRP A   3       8.930   2.729  -2.063  1.00  0.65           C  
ATOM     45  O   TRP A   3       8.870   3.925  -1.781  1.00  0.65           O  
ATOM     46  CB  TRP A   3       7.662   2.048  -4.047  1.00  0.65           C  
ATOM     47  CG  TRP A   3       6.735   1.154  -4.752  1.00  0.65           C  
ATOM     48  CD1 TRP A   3       5.392   1.215  -4.808  1.00  0.65           C  
ATOM     49  CD2 TRP A   3       7.124   0.064  -5.598  1.00  0.65           C  
ATOM     50  NE1 TRP A   3       4.916   0.203  -5.616  1.00  0.65           N  
ATOM     51  CE2 TRP A   3       5.968  -0.501  -6.099  1.00  0.65           C  
ATOM     52  CE3 TRP A   3       8.344  -0.460  -5.962  1.00  0.65           C  
ATOM     53  CZ2 TRP A   3       6.000  -1.589  -6.940  1.00  0.65           C  
ATOM     54  CZ3 TRP A   3       8.388  -1.543  -6.816  1.00  0.65           C  
ATOM     55  CH2 TRP A   3       7.244  -2.097  -7.289  1.00  0.65           C  
ATOM     56  H   TRP A   3       6.088   3.399  -2.414  1.00  0.65           H  
ATOM     57  HA  TRP A   3       7.758   0.942  -2.207  1.00  0.65           H  
ATOM     58 1HB  TRP A   3       7.425   3.058  -4.342  1.00  0.65           H  
ATOM     59 2HB  TRP A   3       8.660   1.827  -4.391  1.00  0.65           H  
ATOM     60  HD1 TRP A   3       4.782   1.952  -4.283  1.00  0.65           H  
ATOM     61  HE1 TRP A   3       3.942   0.003  -5.831  1.00  0.65           H  
ATOM     62  HE3 TRP A   3       9.245  -0.016  -5.574  1.00  0.65           H  
ATOM     63  HZ2 TRP A   3       5.096  -2.040  -7.332  1.00  0.65           H  
ATOM     64  HZ3 TRP A   3       9.363  -1.945  -7.096  1.00  0.65           H  
ATOM     65  HH2 TRP A   3       7.304  -2.953  -7.959  1.00  0.65           H  
ATOM     66  N   SER A   4      10.055   2.030  -1.982  1.00  0.65           N  
ATOM     67  CA  SER A   4      11.328   2.687  -1.710  1.00  0.65           C  
ATOM     68  C   SER A   4      11.906   3.235  -3.011  1.00  0.65           C  
ATOM     69  O   SER A   4      11.495   2.818  -4.099  1.00  0.65           O  
ATOM     70  CB  SER A   4      12.302   1.713  -1.075  1.00  0.65           C  
ATOM     71  OG  SER A   4      12.681   0.695  -1.978  1.00  0.65           O  
ATOM     72  H   SER A   4      10.032   1.036  -2.159  1.00  0.65           H  
ATOM     73  HA  SER A   4      11.159   3.520  -1.025  1.00  0.65           H  
ATOM     74 1HB  SER A   4      13.187   2.248  -0.735  1.00  0.65           H  
ATOM     75 2HB  SER A   4      11.836   1.265  -0.200  1.00  0.65           H  
ATOM     76  HG  SER A   4      13.116   0.017  -1.439  1.00  0.65           H  
ATOM     77  N   ARG A   5      12.923   4.097  -2.923  1.00  0.66           N  
ATOM     78  CA  ARG A   5      13.553   4.592  -4.147  1.00  0.66           C  
ATOM     79  C   ARG A   5      14.190   3.454  -4.936  1.00  0.66           C  
ATOM     80  O   ARG A   5      14.122   3.437  -6.165  1.00  0.66           O  
ATOM     81  CB  ARG A   5      14.635   5.626  -3.848  1.00  0.66           C  
ATOM     82  CG  ARG A   5      14.162   6.987  -3.355  1.00  0.66           C  
ATOM     83  CD  ARG A   5      15.330   7.888  -3.101  1.00  0.66           C  
ATOM     84  NE  ARG A   5      14.934   9.193  -2.609  1.00  0.66           N  
ATOM     85  CZ  ARG A   5      15.795  10.180  -2.277  1.00  0.66           C  
ATOM     86  NH1 ARG A   5      17.091  10.002  -2.395  1.00  0.66           N  
ATOM     87  NH2 ARG A   5      15.333  11.333  -1.829  1.00  0.66           N  
ATOM     88  H   ARG A   5      13.239   4.421  -2.020  1.00  0.66           H  
ATOM     89  HA  ARG A   5      12.785   5.057  -4.769  1.00  0.66           H  
ATOM     90 1HB  ARG A   5      15.318   5.224  -3.102  1.00  0.66           H  
ATOM     91 2HB  ARG A   5      15.219   5.793  -4.753  1.00  0.66           H  
ATOM     92 1HG  ARG A   5      13.528   7.452  -4.114  1.00  0.66           H  
ATOM     93 2HG  ARG A   5      13.601   6.872  -2.429  1.00  0.66           H  
ATOM     94 1HD  ARG A   5      15.991   7.431  -2.366  1.00  0.66           H  
ATOM     95 2HD  ARG A   5      15.874   8.032  -4.030  1.00  0.66           H  
ATOM     96  HE  ARG A   5      13.945   9.373  -2.499  1.00  0.66           H  
ATOM     97 1HH1 ARG A   5      17.457   9.120  -2.735  1.00  0.66           H  
ATOM     98 2HH1 ARG A   5      17.723  10.743  -2.138  1.00  0.66           H  
ATOM     99 1HH2 ARG A   5      14.338  11.475  -1.731  1.00  0.66           H  
ATOM    100 2HH2 ARG A   5      15.974  12.071  -1.580  1.00  0.66           H  
ATOM    101  N   CYS A   6      14.782   2.488  -4.223  1.00  0.67           N  
ATOM    102  CA  CYS A   6      15.456   1.373  -4.880  1.00  0.67           C  
ATOM    103  C   CYS A   6      14.462   0.355  -5.404  1.00  0.67           C  
ATOM    104  O   CYS A   6      14.752  -0.377  -6.354  1.00  0.67           O  
ATOM    105  CB  CYS A   6      16.432   0.693  -3.922  1.00  0.67           C  
ATOM    106  SG  CYS A   6      17.832   1.734  -3.396  1.00  0.67           S  
ATOM    107  H   CYS A   6      14.782   2.543  -3.216  1.00  0.67           H  
ATOM    108  HA  CYS A   6      16.014   1.762  -5.727  1.00  0.67           H  
ATOM    109 1HB  CYS A   6      15.894   0.374  -3.029  1.00  0.67           H  
ATOM    110 2HB  CYS A   6      16.836  -0.201  -4.396  1.00  0.67           H  
ATOM    111  N   GLY A   7      13.279   0.296  -4.789  1.00  0.68           N  
ATOM    112  CA  GLY A   7      12.206  -0.566  -5.258  1.00  0.68           C  
ATOM    113  C   GLY A   7      11.785  -0.104  -6.649  1.00  0.68           C  
ATOM    114  O   GLY A   7      11.690  -0.903  -7.587  1.00  0.68           O  
ATOM    115  H   GLY A   7      13.105   0.851  -3.956  1.00  0.68           H  
ATOM    116 1HA  GLY A   7      12.544  -1.601  -5.289  1.00  0.68           H  
ATOM    117 2HA  GLY A   7      11.365  -0.507  -4.568  1.00  0.68           H  
ATOM    118  N   ILE A   8      11.514   1.201  -6.760  1.00  0.70           N  
ATOM    119  CA  ILE A   8      11.107   1.816  -8.015  1.00  0.70           C  
ATOM    120  C   ILE A   8      12.230   1.742  -9.033  1.00  0.70           C  
ATOM    121  O   ILE A   8      11.983   1.462 -10.201  1.00  0.70           O  
ATOM    122  CB  ILE A   8      10.647   3.272  -7.825  1.00  0.70           C  
ATOM    123  CG1 ILE A   8       9.371   3.267  -7.035  1.00  0.70           C  
ATOM    124  CG2 ILE A   8      10.429   3.943  -9.195  1.00  0.70           C  
ATOM    125  CD1 ILE A   8       8.963   4.590  -6.556  1.00  0.70           C  
ATOM    126  H   ILE A   8      11.602   1.788  -5.926  1.00  0.70           H  
ATOM    127  HA  ILE A   8      10.258   1.257  -8.406  1.00  0.70           H  
ATOM    128  HB  ILE A   8      11.402   3.822  -7.252  1.00  0.70           H  
ATOM    129 1HG1 ILE A   8       8.574   2.856  -7.647  1.00  0.70           H  
ATOM    130 2HG1 ILE A   8       9.519   2.627  -6.194  1.00  0.70           H  
ATOM    131 1HG2 ILE A   8      10.098   4.971  -9.049  1.00  0.70           H  
ATOM    132 2HG2 ILE A   8      11.356   3.936  -9.759  1.00  0.70           H  
ATOM    133 3HG2 ILE A   8       9.669   3.394  -9.751  1.00  0.70           H  
ATOM    134 1HD1 ILE A   8       8.042   4.512  -5.987  1.00  0.70           H  
ATOM    135 2HD1 ILE A   8       9.755   4.990  -5.920  1.00  0.70           H  
ATOM    136 3HD1 ILE A   8       8.805   5.252  -7.399  1.00  0.70           H  
ATOM    137  N   ALA A   9      13.463   2.016  -8.603  1.00  0.71           N  
ATOM    138  CA  ALA A   9      14.627   1.977  -9.482  1.00  0.71           C  
ATOM    139  C   ALA A   9      15.110   0.584  -9.859  1.00  0.71           C  
ATOM    140  O   ALA A   9      16.327   0.545 -10.017  1.00  0.71           O  
ATOM    141  CB  ALA A   9      15.802   2.626  -8.822  1.00  0.71           C  
ATOM    142  H   ALA A   9      13.611   2.282  -7.631  1.00  0.71           H  
ATOM    143  HA  ALA A   9      14.360   2.521 -10.384  1.00  0.71           H  
ATOM    144 1HB  ALA A   9      16.649   2.635  -9.507  1.00  0.71           H  
ATOM    145 2HB  ALA A   9      15.554   3.614  -8.542  1.00  0.71           H  
ATOM    146 3HB  ALA A   9      16.061   2.067  -7.939  1.00  0.71           H  
ATOM    147  N   ASN A  10      14.550  -0.379  -9.139  1.00  0.73           N  
ATOM    148  CA  ASN A  10      14.554  -1.682  -9.771  1.00  0.73           C  
ATOM    149  C   ASN A  10      13.454  -1.872 -10.781  1.00  0.73           C  
ATOM    150  O   ASN A  10      13.732  -2.212 -11.931  1.00  0.73           O  
ATOM    151  CB  ASN A  10      14.488  -2.797  -8.752  1.00  0.73           C  
ATOM    152  CG  ASN A  10      14.552  -4.126  -9.430  1.00  0.73           C  
ATOM    153  OD1 ASN A  10      15.533  -4.419 -10.116  1.00  0.73           O  
ATOM    154  ND2 ASN A  10      13.527  -4.921  -9.272  1.00  0.73           N  
ATOM    155  H   ASN A  10      14.861  -0.441  -8.174  1.00  0.73           H  
ATOM    156  HA  ASN A  10      15.496  -1.786 -10.309  1.00  0.73           H  
ATOM    157 1HB  ASN A  10      15.321  -2.703  -8.052  1.00  0.73           H  
ATOM    158 2HB  ASN A  10      13.563  -2.721  -8.179  1.00  0.73           H  
ATOM    159 1HD2 ASN A  10      13.489  -5.822  -9.747  1.00  0.73           H  
ATOM    160 2HD2 ASN A  10      12.751  -4.627  -8.719  1.00  0.73           H  
ATOM    161  N   ALA A  11      12.214  -1.590 -10.402  1.00  0.76           N  
ATOM    162  CA  ALA A  11      11.110  -1.856 -11.311  1.00  0.76           C  
ATOM    163  C   ALA A  11      11.301  -1.139 -12.637  1.00  0.76           C  
ATOM    164  O   ALA A  11      11.107  -1.711 -13.707  1.00  0.76           O  
ATOM    165  CB  ALA A  11       9.818  -1.391 -10.676  1.00  0.76           C  
ATOM    166  H   ALA A  11      12.034  -1.247  -9.455  1.00  0.76           H  
ATOM    167  HA  ALA A  11      11.071  -2.931 -11.499  1.00  0.76           H  
ATOM    168 1HB  ALA A  11       9.001  -1.604 -11.347  1.00  0.76           H  
ATOM    169 2HB  ALA A  11       9.669  -1.912  -9.732  1.00  0.76           H  
ATOM    170 3HB  ALA A  11       9.875  -0.320 -10.494  1.00  0.76           H  
ATOM    171  N   ALA A  12      11.765   0.091 -12.565  1.00  0.78           N  
ATOM    172  CA  ALA A  12      12.009   0.892 -13.735  1.00  0.78           C  
ATOM    173  C   ALA A  12      13.059   0.265 -14.640  1.00  0.78           C  
ATOM    174  O   ALA A  12      13.036   0.430 -15.864  1.00  0.78           O  
ATOM    175  CB  ALA A  12      12.406   2.290 -13.289  1.00  0.78           C  
ATOM    176  H   ALA A  12      11.925   0.503 -11.657  1.00  0.78           H  
ATOM    177  HA  ALA A  12      11.096   0.908 -14.298  1.00  0.78           H  
ATOM    178 1HB  ALA A  12      12.569   2.930 -14.146  1.00  0.78           H  
ATOM    179 2HB  ALA A  12      11.615   2.710 -12.668  1.00  0.78           H  
ATOM    180 3HB  ALA A  12      13.298   2.221 -12.711  1.00  0.78           H  
ATOM    181  N   ALA A  13      14.025  -0.434 -14.065  1.00  0.79           N  
ATOM    182  CA  ALA A  13      15.025  -1.059 -14.891  1.00  0.79           C  
ATOM    183  C   ALA A  13      14.368  -2.232 -15.615  1.00  0.79           C  
ATOM    184  O   ALA A  13      14.536  -2.415 -16.824  1.00  0.79           O  
ATOM    185  CB  ALA A  13      16.205  -1.507 -14.049  1.00  0.79           C  
ATOM    186  H   ALA A  13      14.019  -0.615 -13.068  1.00  0.79           H  
ATOM    187  HA  ALA A  13      15.367  -0.341 -15.635  1.00  0.79           H  
ATOM    188 1HB  ALA A  13      16.951  -1.974 -14.687  1.00  0.79           H  
ATOM    189 2HB  ALA A  13      16.646  -0.651 -13.543  1.00  0.79           H  
ATOM    190 3HB  ALA A  13      15.866  -2.226 -13.302  1.00  0.79           H  
ATOM    191  N   GLU A  14      13.534  -2.974 -14.871  1.00  0.81           N  
ATOM    192  CA  GLU A  14      12.849  -4.162 -15.382  1.00  0.81           C  
ATOM    193  C   GLU A  14      11.896  -3.835 -16.529  1.00  0.81           C  
ATOM    194  O   GLU A  14      11.755  -4.619 -17.470  1.00  0.81           O  
ATOM    195  CB  GLU A  14      12.083  -4.886 -14.260  1.00  0.81           C  
ATOM    196  CG  GLU A  14      12.984  -5.563 -13.197  1.00  0.81           C  
ATOM    197  CD  GLU A  14      12.204  -6.310 -12.101  1.00  0.81           C  
ATOM    198  OE1 GLU A  14      10.996  -6.265 -12.112  1.00  0.81           O  
ATOM    199  OE2 GLU A  14      12.834  -6.914 -11.248  1.00  0.81           O  
ATOM    200  H   GLU A  14      13.416  -2.720 -13.889  1.00  0.81           H  
ATOM    201  HA  GLU A  14      13.605  -4.847 -15.763  1.00  0.81           H  
ATOM    202 1HB  GLU A  14      11.435  -4.184 -13.747  1.00  0.81           H  
ATOM    203 2HB  GLU A  14      11.444  -5.652 -14.696  1.00  0.81           H  
ATOM    204 1HG  GLU A  14      13.650  -6.263 -13.696  1.00  0.81           H  
ATOM    205 2HG  GLU A  14      13.599  -4.791 -12.729  1.00  0.81           H  
ATOM    206  N   PHE A  15      11.277  -2.656 -16.480  1.00  0.82           N  
ATOM    207  CA  PHE A  15      10.343  -2.261 -17.529  1.00  0.82           C  
ATOM    208  C   PHE A  15      11.015  -1.491 -18.665  1.00  0.82           C  
ATOM    209  O   PHE A  15      10.330  -0.998 -19.563  1.00  0.82           O  
ATOM    210  CB  PHE A  15       9.188  -1.425 -16.960  1.00  0.82           C  
ATOM    211  CG  PHE A  15       8.294  -2.211 -16.081  1.00  0.82           C  
ATOM    212  CD1 PHE A  15       8.270  -1.977 -14.728  1.00  0.82           C  
ATOM    213  CD2 PHE A  15       7.505  -3.223 -16.597  1.00  0.82           C  
ATOM    214  CE1 PHE A  15       7.491  -2.736 -13.901  1.00  0.82           C  
ATOM    215  CE2 PHE A  15       6.712  -3.984 -15.768  1.00  0.82           C  
ATOM    216  CZ  PHE A  15       6.714  -3.741 -14.412  1.00  0.82           C  
ATOM    217  H   PHE A  15      11.418  -2.066 -15.659  1.00  0.82           H  
ATOM    218  HA  PHE A  15       9.913  -3.168 -17.951  1.00  0.82           H  
ATOM    219 1HB  PHE A  15       9.595  -0.625 -16.362  1.00  0.82           H  
ATOM    220 2HB  PHE A  15       8.603  -0.988 -17.765  1.00  0.82           H  
ATOM    221  HD1 PHE A  15       8.888  -1.185 -14.318  1.00  0.82           H  
ATOM    222  HD2 PHE A  15       7.523  -3.419 -17.670  1.00  0.82           H  
ATOM    223  HE1 PHE A  15       7.498  -2.551 -12.846  1.00  0.82           H  
ATOM    224  HE2 PHE A  15       6.095  -4.782 -16.179  1.00  0.82           H  
ATOM    225  HZ  PHE A  15       6.095  -4.345 -13.746  1.00  0.82           H  
ATOM    226  N   GLY A  16      12.351  -1.377 -18.640  1.00  0.83           N  
ATOM    227  CA  GLY A  16      13.054  -0.686 -19.712  1.00  0.83           C  
ATOM    228  C   GLY A  16      12.835   0.820 -19.704  1.00  0.83           C  
ATOM    229  O   GLY A  16      12.810   1.447 -20.761  1.00  0.83           O  
ATOM    230  H   GLY A  16      12.903  -1.796 -17.892  1.00  0.83           H  
ATOM    231 1HA  GLY A  16      14.121  -0.896 -19.620  1.00  0.83           H  
ATOM    232 2HA  GLY A  16      12.735  -1.096 -20.668  1.00  0.83           H  
ATOM    233  N   LEU A  17      12.652   1.417 -18.526  1.00  0.85           N  
ATOM    234  CA  LEU A  17      12.362   2.840 -18.476  1.00  0.85           C  
ATOM    235  C   LEU A  17      13.673   3.634 -18.377  1.00  0.85           C  
ATOM    236  O   LEU A  17      13.730   4.844 -18.615  1.00  0.85           O  
ATOM    237  CB  LEU A  17      11.515   3.101 -17.246  1.00  0.85           C  
ATOM    238  CG  LEU A  17      10.286   2.210 -17.133  1.00  0.85           C  
ATOM    239  CD1 LEU A  17       9.503   2.559 -15.909  1.00  0.85           C  
ATOM    240  CD2 LEU A  17       9.451   2.276 -18.334  1.00  0.85           C  
ATOM    241  H   LEU A  17      12.692   0.892 -17.653  1.00  0.85           H  
ATOM    242  HA  LEU A  17      11.821   3.132 -19.375  1.00  0.85           H  
ATOM    243 1HB  LEU A  17      12.128   2.945 -16.375  1.00  0.85           H  
ATOM    244 2HB  LEU A  17      11.193   4.097 -17.255  1.00  0.85           H  
ATOM    245  HG  LEU A  17      10.649   1.203 -17.007  1.00  0.85           H  
ATOM    246 1HD1 LEU A  17       8.686   1.877 -15.803  1.00  0.85           H  
ATOM    247 2HD1 LEU A  17      10.095   2.528 -15.048  1.00  0.85           H  
ATOM    248 3HD1 LEU A  17       9.136   3.516 -16.001  1.00  0.85           H  
ATOM    249 1HD2 LEU A  17       8.610   1.595 -18.221  1.00  0.85           H  
ATOM    250 2HD2 LEU A  17       9.089   3.273 -18.461  1.00  0.85           H  
ATOM    251 3HD2 LEU A  17      10.039   1.984 -19.206  1.00  0.85           H  
ATOM    252  N   ASN A  18      14.750   2.918 -18.063  1.00  0.87           N  
ATOM    253  CA  ASN A  18      16.072   3.506 -17.869  1.00  0.87           C  
ATOM    254  C   ASN A  18      16.626   4.002 -19.190  1.00  0.87           C  
ATOM    255  O   ASN A  18      16.939   3.199 -20.069  1.00  0.87           O  
ATOM    256  CB  ASN A  18      17.039   2.490 -17.270  1.00  0.87           C  
ATOM    257  CG  ASN A  18      18.438   3.083 -16.896  1.00  0.87           C  
ATOM    258  OD1 ASN A  18      18.644   4.281 -16.571  1.00  0.87           O  
ATOM    259  ND2 ASN A  18      19.418   2.212 -16.931  1.00  0.87           N  
ATOM    260  H   ASN A  18      14.630   1.927 -17.919  1.00  0.87           H  
ATOM    261  HA  ASN A  18      15.980   4.365 -17.205  1.00  0.87           H  
ATOM    262 1HB  ASN A  18      16.591   2.055 -16.377  1.00  0.87           H  
ATOM    263 2HB  ASN A  18      17.186   1.677 -17.981  1.00  0.87           H  
ATOM    264 1HD2 ASN A  18      20.349   2.497 -16.702  1.00  0.87           H  
ATOM    265 2HD2 ASN A  18      19.236   1.263 -17.188  1.00  0.87           H  
ATOM    266  N   ASN A  19      16.758   5.324 -19.310  1.00  0.89           N  
ATOM    267  CA  ASN A  19      17.207   6.031 -20.506  1.00  0.89           C  
ATOM    268  C   ASN A  19      16.165   6.005 -21.621  1.00  0.89           C  
ATOM    269  O   ASN A  19      16.484   6.258 -22.792  1.00  0.89           O  
ATOM    270  CB  ASN A  19      18.545   5.485 -20.984  1.00  0.89           C  
ATOM    271  CG  ASN A  19      19.626   5.647 -19.943  1.00  0.89           C  
ATOM    272  OD1 ASN A  19      19.834   6.739 -19.403  1.00  0.89           O  
ATOM    273  ND2 ASN A  19      20.312   4.574 -19.648  1.00  0.89           N  
ATOM    274  H   ASN A  19      16.447   5.922 -18.546  1.00  0.89           H  
ATOM    275  HA  ASN A  19      17.364   7.074 -20.249  1.00  0.89           H  
ATOM    276 1HB  ASN A  19      18.484   4.452 -21.297  1.00  0.89           H  
ATOM    277 2HB  ASN A  19      18.846   6.055 -21.863  1.00  0.89           H  
ATOM    278 1HD2 ASN A  19      21.041   4.618 -18.964  1.00  0.89           H  
ATOM    279 2HD2 ASN A  19      20.106   3.709 -20.107  1.00  0.89           H  
ATOM    280  N   TYR A  20      14.901   5.751 -21.264  1.00  0.91           N  
ATOM    281  CA  TYR A  20      13.844   5.812 -22.258  1.00  0.91           C  
ATOM    282  C   TYR A  20      13.800   7.245 -22.750  1.00  0.91           C  
ATOM    283  O   TYR A  20      13.688   8.178 -21.960  1.00  0.91           O  
ATOM    284  CB  TYR A  20      12.506   5.359 -21.667  1.00  0.91           C  
ATOM    285  CG  TYR A  20      11.380   5.344 -22.674  1.00  0.91           C  
ATOM    286  CD1 TYR A  20      11.333   4.332 -23.616  1.00  0.91           C  
ATOM    287  CD2 TYR A  20      10.400   6.311 -22.659  1.00  0.91           C  
ATOM    288  CE1 TYR A  20      10.320   4.299 -24.549  1.00  0.91           C  
ATOM    289  CE2 TYR A  20       9.384   6.279 -23.592  1.00  0.91           C  
ATOM    290  CZ  TYR A  20       9.344   5.281 -24.536  1.00  0.91           C  
ATOM    291  OH  TYR A  20       8.333   5.241 -25.469  1.00  0.91           O  
ATOM    292  H   TYR A  20      14.667   5.523 -20.295  1.00  0.91           H  
ATOM    293  HA  TYR A  20      14.100   5.165 -23.098  1.00  0.91           H  
ATOM    294 1HB  TYR A  20      12.616   4.352 -21.267  1.00  0.91           H  
ATOM    295 2HB  TYR A  20      12.229   6.014 -20.841  1.00  0.91           H  
ATOM    296  HD1 TYR A  20      12.105   3.561 -23.624  1.00  0.91           H  
ATOM    297  HD2 TYR A  20      10.424   7.085 -21.917  1.00  0.91           H  
ATOM    298  HE1 TYR A  20      10.289   3.503 -25.292  1.00  0.91           H  
ATOM    299  HE2 TYR A  20       8.619   7.035 -23.584  1.00  0.91           H  
ATOM    300  HH  TYR A  20       8.537   4.573 -26.125  1.00  0.91           H  
ATOM    301  N   ASN A  21      13.948   7.433 -24.051  1.00  0.91           N  
ATOM    302  CA  ASN A  21      14.012   8.768 -24.647  1.00  0.91           C  
ATOM    303  C   ASN A  21      15.066   9.631 -23.942  1.00  0.91           C  
ATOM    304  O   ASN A  21      14.892  10.843 -23.801  1.00  0.91           O  
ATOM    305  CB  ASN A  21      12.670   9.470 -24.613  1.00  0.91           C  
ATOM    306  CG  ASN A  21      11.605   8.769 -25.422  1.00  0.91           C  
ATOM    307  OD1 ASN A  21      11.911   8.026 -26.361  1.00  0.91           O  
ATOM    308  ND2 ASN A  21      10.363   9.019 -25.098  1.00  0.91           N  
ATOM    309  H   ASN A  21      14.037   6.625 -24.649  1.00  0.91           H  
ATOM    310  HA  ASN A  21      14.325   8.668 -25.687  1.00  0.91           H  
ATOM    311 1HB  ASN A  21      12.358   9.570 -23.615  1.00  0.91           H  
ATOM    312 2HB  ASN A  21      12.791  10.478 -25.008  1.00  0.91           H  
ATOM    313 1HD2 ASN A  21       9.615   8.597 -25.615  1.00  0.91           H  
ATOM    314 2HD2 ASN A  21      10.158   9.635 -24.341  1.00  0.91           H  
ATOM    315  N   ASN A  22      16.180   9.000 -23.555  1.00  0.88           N  
ATOM    316  CA  ASN A  22      17.326   9.598 -22.870  1.00  0.88           C  
ATOM    317  C   ASN A  22      17.037  10.058 -21.427  1.00  0.88           C  
ATOM    318  O   ASN A  22      17.886  10.701 -20.808  1.00  0.88           O  
ATOM    319  CB  ASN A  22      17.895  10.764 -23.680  1.00  0.88           C  
ATOM    320  CG  ASN A  22      18.368  10.352 -25.048  1.00  0.88           C  
ATOM    321  OD1 ASN A  22      19.017   9.314 -25.220  1.00  0.88           O  
ATOM    322  ND2 ASN A  22      18.048  11.152 -26.034  1.00  0.88           N  
ATOM    323  H   ASN A  22      16.220   7.991 -23.684  1.00  0.88           H  
ATOM    324  HA  ASN A  22      18.097   8.829 -22.798  1.00  0.88           H  
ATOM    325 1HB  ASN A  22      17.176  11.569 -23.775  1.00  0.88           H  
ATOM    326 2HB  ASN A  22      18.749  11.174 -23.142  1.00  0.88           H  
ATOM    327 1HD2 ASN A  22      18.332  10.935 -26.968  1.00  0.88           H  
ATOM    328 2HD2 ASN A  22      17.520  11.982 -25.851  1.00  0.88           H  
ATOM    329  N   ALA A  23      15.876   9.701 -20.866  1.00  0.85           N  
ATOM    330  CA  ALA A  23      15.571  10.008 -19.471  1.00  0.85           C  
ATOM    331  C   ALA A  23      16.098   8.871 -18.572  1.00  0.85           C  
ATOM    332  O   ALA A  23      15.573   7.761 -18.642  1.00  0.85           O  
ATOM    333  CB  ALA A  23      14.076  10.174 -19.289  1.00  0.85           C  
ATOM    334  H   ALA A  23      15.179   9.194 -21.410  1.00  0.85           H  
ATOM    335  HA  ALA A  23      16.050  10.946 -19.225  1.00  0.85           H  
ATOM    336 1HB  ALA A  23      13.849  10.418 -18.251  1.00  0.85           H  
ATOM    337 2HB  ALA A  23      13.713  10.973 -19.937  1.00  0.85           H  
ATOM    338 3HB  ALA A  23      13.589   9.240 -19.556  1.00  0.85           H  
ATOM    339  N   PRO A  24      17.083   9.095 -17.693  1.00  0.81           N  
ATOM    340  CA  PRO A  24      17.713   8.067 -16.885  1.00  0.81           C  
ATOM    341  C   PRO A  24      16.756   7.570 -15.820  1.00  0.81           C  
ATOM    342  O   PRO A  24      15.880   8.305 -15.361  1.00  0.81           O  
ATOM    343  CB  PRO A  24      18.922   8.794 -16.293  1.00  0.81           C  
ATOM    344  CG  PRO A  24      18.494  10.255 -16.230  1.00  0.81           C  
ATOM    345  CD  PRO A  24      17.604  10.460 -17.451  1.00  0.81           C  
ATOM    346  HA  PRO A  24      18.038   7.239 -17.529  1.00  0.81           H  
ATOM    347 1HB  PRO A  24      19.170   8.373 -15.310  1.00  0.81           H  
ATOM    348 2HB  PRO A  24      19.799   8.632 -16.943  1.00  0.81           H  
ATOM    349 1HG  PRO A  24      17.974  10.459 -15.285  1.00  0.81           H  
ATOM    350 2HG  PRO A  24      19.379  10.906 -16.247  1.00  0.81           H  
ATOM    351 1HD  PRO A  24      16.800  11.159 -17.189  1.00  0.81           H  
ATOM    352 2HD  PRO A  24      18.206  10.807 -18.306  1.00  0.81           H  
ATOM    353  N   ILE A  25      16.996   6.372 -15.322  1.00  0.76           N  
ATOM    354  CA  ILE A  25      16.148   5.840 -14.266  1.00  0.76           C  
ATOM    355  C   ILE A  25      16.016   6.768 -13.052  1.00  0.76           C  
ATOM    356  O   ILE A  25      14.955   6.806 -12.428  1.00  0.76           O  
ATOM    357  CB  ILE A  25      16.708   4.473 -13.853  1.00  0.76           C  
ATOM    358  CG1 ILE A  25      15.764   3.731 -13.027  1.00  0.76           C  
ATOM    359  CG2 ILE A  25      18.031   4.599 -13.174  1.00  0.76           C  
ATOM    360  CD1 ILE A  25      16.179   2.284 -12.909  1.00  0.76           C  
ATOM    361  H   ILE A  25      17.717   5.772 -15.725  1.00  0.76           H  
ATOM    362  HA  ILE A  25      15.153   5.685 -14.683  1.00  0.76           H  
ATOM    363  HB  ILE A  25      16.838   3.892 -14.736  1.00  0.76           H  
ATOM    364 1HG1 ILE A  25      15.712   4.171 -12.029  1.00  0.76           H  
ATOM    365 2HG1 ILE A  25      14.790   3.794 -13.482  1.00  0.76           H  
ATOM    366 1HG2 ILE A  25      18.414   3.608 -12.932  1.00  0.76           H  
ATOM    367 2HG2 ILE A  25      18.735   5.106 -13.831  1.00  0.76           H  
ATOM    368 3HG2 ILE A  25      17.909   5.154 -12.281  1.00  0.76           H  
ATOM    369 1HD1 ILE A  25      15.478   1.738 -12.321  1.00  0.76           H  
ATOM    370 2HD1 ILE A  25      16.221   1.845 -13.902  1.00  0.76           H  
ATOM    371 3HD1 ILE A  25      17.160   2.221 -12.441  1.00  0.76           H  
ATOM    372  N   GLY A  26      17.045   7.562 -12.746  1.00  0.73           N  
ATOM    373  CA  GLY A  26      16.960   8.483 -11.618  1.00  0.73           C  
ATOM    374  C   GLY A  26      15.821   9.490 -11.810  1.00  0.73           C  
ATOM    375  O   GLY A  26      15.194   9.916 -10.841  1.00  0.73           O  
ATOM    376  H   GLY A  26      17.888   7.507 -13.295  1.00  0.73           H  
ATOM    377 1HA  GLY A  26      16.791   7.918 -10.704  1.00  0.73           H  
ATOM    378 2HA  GLY A  26      17.908   9.006 -11.499  1.00  0.73           H  
ATOM    379  N   ALA A  27      15.579   9.886 -13.068  1.00  0.70           N  
ATOM    380  CA  ALA A  27      14.539  10.838 -13.456  1.00  0.70           C  
ATOM    381  C   ALA A  27      13.161  10.284 -13.193  1.00  0.70           C  
ATOM    382  O   ALA A  27      12.244  10.985 -12.741  1.00  0.70           O  
ATOM    383  CB  ALA A  27      14.682  11.156 -14.924  1.00  0.70           C  
ATOM    384  H   ALA A  27      16.105   9.451 -13.819  1.00  0.70           H  
ATOM    385  HA  ALA A  27      14.649  11.738 -12.860  1.00  0.70           H  
ATOM    386 1HB  ALA A  27      13.965  11.820 -15.227  1.00  0.70           H  
ATOM    387 2HB  ALA A  27      15.662  11.566 -15.114  1.00  0.70           H  
ATOM    388 3HB  ALA A  27      14.560  10.252 -15.503  1.00  0.70           H  
ATOM    389  N   TRP A  28      13.022   8.994 -13.455  1.00  0.68           N  
ATOM    390  CA  TRP A  28      11.741   8.330 -13.263  1.00  0.68           C  
ATOM    391  C   TRP A  28      11.432   8.186 -11.781  1.00  0.68           C  
ATOM    392  O   TRP A  28      10.286   8.365 -11.352  1.00  0.68           O  
ATOM    393  CB  TRP A  28      11.786   6.973 -13.923  1.00  0.68           C  
ATOM    394  CG  TRP A  28      11.657   6.992 -15.395  1.00  0.68           C  
ATOM    395  CD1 TRP A  28      12.614   7.278 -16.320  1.00  0.68           C  
ATOM    396  CD2 TRP A  28      10.493   6.616 -16.128  1.00  0.68           C  
ATOM    397  NE1 TRP A  28      12.107   7.122 -17.573  1.00  0.68           N  
ATOM    398  CE2 TRP A  28      10.814   6.704 -17.480  1.00  0.68           C  
ATOM    399  CE3 TRP A  28       9.236   6.197 -15.755  1.00  0.68           C  
ATOM    400  CZ2 TRP A  28       9.904   6.372 -18.470  1.00  0.68           C  
ATOM    401  CZ3 TRP A  28       8.344   5.860 -16.729  1.00  0.68           C  
ATOM    402  CH2 TRP A  28       8.669   5.943 -18.055  1.00  0.68           C  
ATOM    403  H   TRP A  28      13.834   8.485 -13.825  1.00  0.68           H  
ATOM    404  HA  TRP A  28      10.961   8.933 -13.729  1.00  0.68           H  
ATOM    405 1HB  TRP A  28      12.730   6.488 -13.677  1.00  0.68           H  
ATOM    406 2HB  TRP A  28      10.990   6.349 -13.518  1.00  0.68           H  
ATOM    407  HD1 TRP A  28      13.634   7.579 -16.097  1.00  0.68           H  
ATOM    408  HE1 TRP A  28      12.629   7.263 -18.432  1.00  0.68           H  
ATOM    409  HE3 TRP A  28       8.968   6.116 -14.706  1.00  0.68           H  
ATOM    410  HZ2 TRP A  28      10.141   6.423 -19.529  1.00  0.68           H  
ATOM    411  HZ3 TRP A  28       7.362   5.513 -16.412  1.00  0.68           H  
ATOM    412  HH2 TRP A  28       7.923   5.663 -18.783  1.00  0.68           H  
ATOM    413  N   VAL A  29      12.476   7.916 -10.998  1.00  0.66           N  
ATOM    414  CA  VAL A  29      12.336   7.786  -9.554  1.00  0.66           C  
ATOM    415  C   VAL A  29      11.994   9.149  -8.961  1.00  0.66           C  
ATOM    416  O   VAL A  29      11.084   9.263  -8.135  1.00  0.66           O  
ATOM    417  CB  VAL A  29      13.633   7.263  -8.933  1.00  0.66           C  
ATOM    418  CG1 VAL A  29      13.535   7.284  -7.401  1.00  0.66           C  
ATOM    419  CG2 VAL A  29      13.916   5.872  -9.394  1.00  0.66           C  
ATOM    420  H   VAL A  29      13.390   7.761 -11.430  1.00  0.66           H  
ATOM    421  HA  VAL A  29      11.529   7.088  -9.337  1.00  0.66           H  
ATOM    422  HB  VAL A  29      14.449   7.918  -9.234  1.00  0.66           H  
ATOM    423 1HG1 VAL A  29      14.477   6.929  -6.972  1.00  0.66           H  
ATOM    424 2HG1 VAL A  29      13.343   8.300  -7.068  1.00  0.66           H  
ATOM    425 3HG1 VAL A  29      12.721   6.633  -7.077  1.00  0.66           H  
ATOM    426 1HG2 VAL A  29      14.843   5.577  -8.948  1.00  0.66           H  
ATOM    427 2HG2 VAL A  29      13.124   5.213  -9.076  1.00  0.66           H  
ATOM    428 3HG2 VAL A  29      14.001   5.838 -10.467  1.00  0.66           H  
ATOM    429  N   CYS A  30      12.697  10.192  -9.419  1.00  0.65           N  
ATOM    430  CA  CYS A  30      12.462  11.555  -8.971  1.00  0.65           C  
ATOM    431  C   CYS A  30      11.012  11.950  -9.182  1.00  0.65           C  
ATOM    432  O   CYS A  30      10.343  12.414  -8.252  1.00  0.65           O  
ATOM    433  CB  CYS A  30      13.356  12.537  -9.733  1.00  0.65           C  
ATOM    434  SG  CYS A  30      13.184  14.270  -9.227  1.00  0.65           S  
ATOM    435  H   CYS A  30      13.449  10.027 -10.086  1.00  0.65           H  
ATOM    436  HA  CYS A  30      12.691  11.618  -7.907  1.00  0.65           H  
ATOM    437 1HB  CYS A  30      14.398  12.247  -9.608  1.00  0.65           H  
ATOM    438 2HB  CYS A  30      13.133  12.473 -10.796  1.00  0.65           H  
ATOM    439  N   THR A  31      10.508  11.718 -10.399  1.00  0.63           N  
ATOM    440  CA  THR A  31       9.141  12.070 -10.724  1.00  0.63           C  
ATOM    441  C   THR A  31       8.164  11.292  -9.837  1.00  0.63           C  
ATOM    442  O   THR A  31       7.261  11.881  -9.251  1.00  0.63           O  
ATOM    443  CB  THR A  31       8.846  11.804 -12.223  1.00  0.63           C  
ATOM    444  OG1 THR A  31       9.715  12.606 -13.027  1.00  0.63           O  
ATOM    445  CG2 THR A  31       7.377  12.144 -12.564  1.00  0.63           C  
ATOM    446  H   THR A  31      11.104  11.326 -11.129  1.00  0.63           H  
ATOM    447  HA  THR A  31       9.004  13.134 -10.529  1.00  0.63           H  
ATOM    448  HB  THR A  31       9.034  10.750 -12.444  1.00  0.63           H  
ATOM    449  HG1 THR A  31      10.635  12.288 -12.904  1.00  0.63           H  
ATOM    450 1HG2 THR A  31       7.192  11.952 -13.618  1.00  0.63           H  
ATOM    451 2HG2 THR A  31       6.709  11.527 -11.960  1.00  0.63           H  
ATOM    452 3HG2 THR A  31       7.185  13.197 -12.352  1.00  0.63           H  
ATOM    453  N   ALA A  32       8.358   9.973  -9.689  1.00  0.62           N  
ATOM    454  CA  ALA A  32       7.450   9.170  -8.855  1.00  0.62           C  
ATOM    455  C   ALA A  32       7.426   9.644  -7.398  1.00  0.62           C  
ATOM    456  O   ALA A  32       6.369   9.664  -6.736  1.00  0.62           O  
ATOM    457  CB  ALA A  32       7.883   7.716  -8.870  1.00  0.62           C  
ATOM    458  H   ALA A  32       9.124   9.507 -10.178  1.00  0.62           H  
ATOM    459  HA  ALA A  32       6.445   9.259  -9.267  1.00  0.62           H  
ATOM    460 1HB  ALA A  32       7.190   7.128  -8.267  1.00  0.62           H  
ATOM    461 2HB  ALA A  32       7.901   7.333  -9.858  1.00  0.62           H  
ATOM    462 3HB  ALA A  32       8.887   7.644  -8.447  1.00  0.62           H  
ATOM    463  N   ASN A  33       8.585  10.060  -6.901  1.00  0.60           N  
ATOM    464  CA  ASN A  33       8.677  10.514  -5.536  1.00  0.60           C  
ATOM    465  C   ASN A  33       7.964  11.836  -5.377  1.00  0.60           C  
ATOM    466  O   ASN A  33       7.075  11.994  -4.543  1.00  0.60           O  
ATOM    467  CB  ASN A  33      10.112  10.680  -5.106  1.00  0.60           C  
ATOM    468  CG  ASN A  33      10.209  10.963  -3.626  1.00  0.60           C  
ATOM    469  OD1 ASN A  33       9.905  10.094  -2.802  1.00  0.60           O  
ATOM    470  ND2 ASN A  33      10.589  12.159  -3.267  1.00  0.60           N  
ATOM    471  H   ASN A  33       9.432  10.017  -7.472  1.00  0.60           H  
ATOM    472  HA  ASN A  33       8.189   9.789  -4.889  1.00  0.60           H  
ATOM    473 1HB  ASN A  33      10.670   9.769  -5.340  1.00  0.60           H  
ATOM    474 2HB  ASN A  33      10.573  11.498  -5.666  1.00  0.60           H  
ATOM    475 1HD2 ASN A  33      10.653  12.396  -2.297  1.00  0.60           H  
ATOM    476 2HD2 ASN A  33      10.805  12.844  -3.966  1.00  0.60           H  
ATOM    477  N   PHE A  34       8.335  12.811  -6.166  1.00  0.59           N  
ATOM    478  CA  PHE A  34       7.718  14.101  -5.989  1.00  0.59           C  
ATOM    479  C   PHE A  34       6.216  14.115  -6.291  1.00  0.59           C  
ATOM    480  O   PHE A  34       5.445  14.752  -5.573  1.00  0.59           O  
ATOM    481  CB  PHE A  34       8.455  15.115  -6.817  1.00  0.59           C  
ATOM    482  CG  PHE A  34       9.760  15.507  -6.224  1.00  0.59           C  
ATOM    483  CD1 PHE A  34       9.930  15.566  -4.850  1.00  0.59           C  
ATOM    484  CD2 PHE A  34      10.807  15.822  -7.021  1.00  0.59           C  
ATOM    485  CE1 PHE A  34      11.139  15.943  -4.309  1.00  0.59           C  
ATOM    486  CE2 PHE A  34      12.018  16.194  -6.495  1.00  0.59           C  
ATOM    487  CZ  PHE A  34      12.185  16.262  -5.138  1.00  0.59           C  
ATOM    488  H   PHE A  34       9.045  12.666  -6.888  1.00  0.59           H  
ATOM    489  HA  PHE A  34       7.838  14.381  -4.943  1.00  0.59           H  
ATOM    490 1HB  PHE A  34       8.632  14.715  -7.821  1.00  0.59           H  
ATOM    491 2HB  PHE A  34       7.855  16.000  -6.911  1.00  0.59           H  
ATOM    492  HD1 PHE A  34       9.094  15.317  -4.198  1.00  0.59           H  
ATOM    493  HD2 PHE A  34      10.664  15.778  -8.085  1.00  0.59           H  
ATOM    494  HE1 PHE A  34      11.264  15.991  -3.227  1.00  0.59           H  
ATOM    495  HE2 PHE A  34      12.846  16.443  -7.165  1.00  0.59           H  
ATOM    496  HZ  PHE A  34      13.145  16.562  -4.722  1.00  0.59           H  
ATOM    497  N   GLU A  35       5.783  13.405  -7.335  1.00  0.58           N  
ATOM    498  CA  GLU A  35       4.372  13.406  -7.697  1.00  0.58           C  
ATOM    499  C   GLU A  35       3.448  12.686  -6.705  1.00  0.58           C  
ATOM    500  O   GLU A  35       2.347  13.185  -6.437  1.00  0.58           O  
ATOM    501  CB  GLU A  35       4.201  12.799  -9.101  1.00  0.58           C  
ATOM    502  CG  GLU A  35       4.679  13.688 -10.271  1.00  0.58           C  
ATOM    503  CD  GLU A  35       3.791  14.944 -10.488  1.00  0.58           C  
ATOM    504  OE1 GLU A  35       2.622  14.855 -10.207  1.00  0.58           O  
ATOM    505  OE2 GLU A  35       4.278  15.962 -10.966  1.00  0.58           O  
ATOM    506  H   GLU A  35       6.433  12.871  -7.907  1.00  0.58           H  
ATOM    507  HA  GLU A  35       4.050  14.445  -7.746  1.00  0.58           H  
ATOM    508 1HB  GLU A  35       4.732  11.848  -9.154  1.00  0.58           H  
ATOM    509 2HB  GLU A  35       3.162  12.580  -9.276  1.00  0.58           H  
ATOM    510 1HG  GLU A  35       5.698  14.008 -10.062  1.00  0.58           H  
ATOM    511 2HG  GLU A  35       4.707  13.087 -11.167  1.00  0.58           H  
ATOM    512  N   SER A  36       3.884  11.554  -6.128  1.00  0.57           N  
ATOM    513  CA  SER A  36       2.999  10.791  -5.244  1.00  0.57           C  
ATOM    514  C   SER A  36       3.646  10.311  -3.950  1.00  0.57           C  
ATOM    515  O   SER A  36       3.063   9.482  -3.252  1.00  0.57           O  
ATOM    516  CB  SER A  36       2.531   9.549  -5.953  1.00  0.57           C  
ATOM    517  OG  SER A  36       3.629   8.723  -6.215  1.00  0.57           O  
ATOM    518  H   SER A  36       4.803  11.169  -6.359  1.00  0.57           H  
ATOM    519  HA  SER A  36       2.144  11.415  -4.987  1.00  0.57           H  
ATOM    520 1HB  SER A  36       1.816   9.016  -5.325  1.00  0.57           H  
ATOM    521 2HB  SER A  36       2.026   9.800  -6.882  1.00  0.57           H  
ATOM    522  HG  SER A  36       3.968   8.986  -7.099  1.00  0.57           H  
ATOM    523  N   ASN A  37       4.874  10.745  -3.661  1.00  0.56           N  
ATOM    524  CA  ASN A  37       5.648  10.302  -2.496  1.00  0.56           C  
ATOM    525  C   ASN A  37       5.793   8.789  -2.503  1.00  0.56           C  
ATOM    526  O   ASN A  37       5.756   8.138  -1.455  1.00  0.56           O  
ATOM    527  CB  ASN A  37       5.021  10.759  -1.197  1.00  0.56           C  
ATOM    528  CG  ASN A  37       4.934  12.266  -1.059  1.00  0.56           C  
ATOM    529  OD1 ASN A  37       3.836  12.807  -0.830  1.00  0.56           O  
ATOM    530  ND2 ASN A  37       6.047  12.947  -1.193  1.00  0.56           N  
ATOM    531  H   ASN A  37       5.336  11.416  -4.263  1.00  0.56           H  
ATOM    532  HA  ASN A  37       6.655  10.715  -2.558  1.00  0.56           H  
ATOM    533 1HB  ASN A  37       4.036  10.328  -1.095  1.00  0.56           H  
ATOM    534 2HB  ASN A  37       5.619  10.377  -0.372  1.00  0.56           H  
ATOM    535 1HD2 ASN A  37       6.040  13.945  -1.112  1.00  0.56           H  
ATOM    536 2HD2 ASN A  37       6.903  12.466  -1.382  1.00  0.56           H  
ATOM    537  N   ASN A  38       5.951   8.230  -3.703  1.00  0.56           N  
ATOM    538  CA  ASN A  38       6.101   6.800  -3.913  1.00  0.56           C  
ATOM    539  C   ASN A  38       4.920   5.972  -3.382  1.00  0.56           C  
ATOM    540  O   ASN A  38       5.095   4.795  -3.070  1.00  0.56           O  
ATOM    541  CB  ASN A  38       7.383   6.293  -3.282  1.00  0.56           C  
ATOM    542  CG  ASN A  38       8.621   6.887  -3.878  1.00  0.56           C  
ATOM    543  OD1 ASN A  38       8.664   7.204  -5.070  1.00  0.56           O  
ATOM    544  ND2 ASN A  38       9.636   7.041  -3.075  1.00  0.56           N  
ATOM    545  H   ASN A  38       5.975   8.831  -4.532  1.00  0.56           H  
ATOM    546  HA  ASN A  38       6.163   6.634  -4.987  1.00  0.56           H  
ATOM    547 1HB  ASN A  38       7.389   6.466  -2.210  1.00  0.56           H  
ATOM    548 2HB  ASN A  38       7.427   5.225  -3.422  1.00  0.56           H  
ATOM    549 1HD2 ASN A  38      10.491   7.429  -3.416  1.00  0.56           H  
ATOM    550 2HD2 ASN A  38       9.559   6.774  -2.112  1.00  0.56           H  
ATOM    551  N   ASP A  39       3.711   6.548  -3.337  1.00  0.57           N  
ATOM    552  CA  ASP A  39       2.516   5.855  -2.834  1.00  0.57           C  
ATOM    553  C   ASP A  39       1.520   5.449  -3.930  1.00  0.57           C  
ATOM    554  O   ASP A  39       0.864   6.302  -4.540  1.00  0.57           O  
ATOM    555  CB  ASP A  39       1.821   6.715  -1.785  1.00  0.57           C  
ATOM    556  CG  ASP A  39       0.644   6.029  -1.093  1.00  0.57           C  
ATOM    557  OD1 ASP A  39       0.303   4.919  -1.482  1.00  0.57           O  
ATOM    558  OD2 ASP A  39       0.099   6.606  -0.175  1.00  0.57           O  
ATOM    559  H   ASP A  39       3.618   7.534  -3.586  1.00  0.57           H  
ATOM    560  HA  ASP A  39       2.844   4.942  -2.342  1.00  0.57           H  
ATOM    561 1HB  ASP A  39       2.556   7.000  -1.026  1.00  0.57           H  
ATOM    562 2HB  ASP A  39       1.477   7.639  -2.251  1.00  0.57           H  
ATOM    563  N   THR A  40       1.372   4.139  -4.168  1.00  0.58           N  
ATOM    564  CA  THR A  40       0.514   3.660  -5.257  1.00  0.58           C  
ATOM    565  C   THR A  40      -0.964   3.950  -4.998  1.00  0.58           C  
ATOM    566  O   THR A  40      -1.765   3.926  -5.918  1.00  0.58           O  
ATOM    567  CB  THR A  40       0.574   2.127  -5.447  1.00  0.58           C  
ATOM    568  OG1 THR A  40       0.011   1.454  -4.288  1.00  0.58           O  
ATOM    569  CG2 THR A  40       1.965   1.647  -5.629  1.00  0.58           C  
ATOM    570  H   THR A  40       1.901   3.476  -3.599  1.00  0.58           H  
ATOM    571  HA  THR A  40       0.804   4.160  -6.178  1.00  0.58           H  
ATOM    572  HB  THR A  40      -0.011   1.859  -6.324  1.00  0.58           H  
ATOM    573  HG1 THR A  40      -0.968   1.419  -4.388  1.00  0.58           H  
ATOM    574 1HG2 THR A  40       1.961   0.574  -5.762  1.00  0.58           H  
ATOM    575 2HG2 THR A  40       2.393   2.094  -6.487  1.00  0.58           H  
ATOM    576 3HG2 THR A  40       2.540   1.904  -4.755  1.00  0.58           H  
ATOM    577  N   ASP A  41      -1.329   4.244  -3.753  1.00  0.60           N  
ATOM    578  CA  ASP A  41      -2.722   4.466  -3.394  1.00  0.60           C  
ATOM    579  C   ASP A  41      -3.071   5.942  -3.421  1.00  0.60           C  
ATOM    580  O   ASP A  41      -4.175   6.339  -3.038  1.00  0.60           O  
ATOM    581  CB  ASP A  41      -2.986   3.930  -1.987  1.00  0.60           C  
ATOM    582  CG  ASP A  41      -2.869   2.412  -1.870  1.00  0.60           C  
ATOM    583  OD1 ASP A  41      -3.438   1.736  -2.676  1.00  0.60           O  
ATOM    584  OD2 ASP A  41      -2.155   1.930  -0.979  1.00  0.60           O  
ATOM    585  H   ASP A  41      -0.621   4.330  -3.015  1.00  0.60           H  
ATOM    586  HA  ASP A  41      -3.357   3.942  -4.110  1.00  0.60           H  
ATOM    587 1HB  ASP A  41      -2.266   4.390  -1.298  1.00  0.60           H  
ATOM    588 2HB  ASP A  41      -3.982   4.236  -1.666  1.00  0.60           H  
ATOM    589  N   ARG A  42      -2.148   6.773  -3.883  1.00  0.62           N  
ATOM    590  CA  ARG A  42      -2.427   8.188  -3.898  1.00  0.62           C  
ATOM    591  C   ARG A  42      -3.397   8.574  -5.000  1.00  0.62           C  
ATOM    592  O   ARG A  42      -3.269   8.162  -6.164  1.00  0.62           O  
ATOM    593  CB  ARG A  42      -1.159   8.993  -4.068  1.00  0.62           C  
ATOM    594  CG  ARG A  42      -1.333  10.495  -3.937  1.00  0.62           C  
ATOM    595  CD  ARG A  42      -1.657  10.894  -2.532  1.00  0.62           C  
ATOM    596  NE  ARG A  42      -0.563  10.601  -1.620  1.00  0.62           N  
ATOM    597  CZ  ARG A  42       0.474  11.431  -1.407  1.00  0.62           C  
ATOM    598  NH1 ARG A  42       0.523  12.586  -2.029  1.00  0.62           N  
ATOM    599  NH2 ARG A  42       1.437  11.103  -0.583  1.00  0.62           N  
ATOM    600  H   ARG A  42      -1.231   6.440  -4.196  1.00  0.62           H  
ATOM    601  HA  ARG A  42      -2.871   8.454  -2.939  1.00  0.62           H  
ATOM    602 1HB  ARG A  42      -0.421   8.671  -3.336  1.00  0.62           H  
ATOM    603 2HB  ARG A  42      -0.738   8.792  -5.058  1.00  0.62           H  
ATOM    604 1HG  ARG A  42      -0.389  10.965  -4.204  1.00  0.62           H  
ATOM    605 2HG  ARG A  42      -2.118  10.852  -4.607  1.00  0.62           H  
ATOM    606 1HD  ARG A  42      -1.857  11.965  -2.498  1.00  0.62           H  
ATOM    607 2HD  ARG A  42      -2.539  10.352  -2.194  1.00  0.62           H  
ATOM    608  HE  ARG A  42      -0.571   9.708  -1.129  1.00  0.62           H  
ATOM    609 1HH1 ARG A  42      -0.219  12.853  -2.653  1.00  0.62           H  
ATOM    610 2HH1 ARG A  42       1.301  13.216  -1.871  1.00  0.62           H  
ATOM    611 1HH2 ARG A  42       1.414  10.224  -0.086  1.00  0.62           H  
ATOM    612 2HH2 ARG A  42       2.226  11.742  -0.462  1.00  0.62           H  
ATOM    613  N   ILE A  43      -4.391   9.359  -4.601  1.00  0.66           N  
ATOM    614  CA  ILE A  43      -5.372   9.925  -5.505  1.00  0.66           C  
ATOM    615  C   ILE A  43      -5.372  11.434  -5.269  1.00  0.66           C  
ATOM    616  O   ILE A  43      -5.420  11.873  -4.117  1.00  0.66           O  
ATOM    617  CB  ILE A  43      -6.784   9.371  -5.256  1.00  0.66           C  
ATOM    618  CG1 ILE A  43      -6.799   7.845  -5.386  1.00  0.66           C  
ATOM    619  CG2 ILE A  43      -7.736   9.986  -6.295  1.00  0.66           C  
ATOM    620  CD1 ILE A  43      -8.093   7.235  -4.926  1.00  0.66           C  
ATOM    621  H   ILE A  43      -4.453   9.595  -3.622  1.00  0.66           H  
ATOM    622  HA  ILE A  43      -5.081   9.721  -6.530  1.00  0.66           H  
ATOM    623  HB  ILE A  43      -7.117   9.626  -4.252  1.00  0.66           H  
ATOM    624 1HG1 ILE A  43      -6.616   7.567  -6.422  1.00  0.66           H  
ATOM    625 2HG1 ILE A  43      -6.006   7.428  -4.770  1.00  0.66           H  
ATOM    626 1HG2 ILE A  43      -8.741   9.604  -6.145  1.00  0.66           H  
ATOM    627 2HG2 ILE A  43      -7.748  11.067  -6.199  1.00  0.66           H  
ATOM    628 3HG2 ILE A  43      -7.387   9.718  -7.294  1.00  0.66           H  
ATOM    629 1HD1 ILE A  43      -8.041   6.159  -5.014  1.00  0.66           H  
ATOM    630 2HD1 ILE A  43      -8.264   7.495  -3.881  1.00  0.66           H  
ATOM    631 3HD1 ILE A  43      -8.911   7.613  -5.534  1.00  0.66           H  
ATOM    632  N   ILE A  44      -5.312  12.222  -6.332  1.00  0.71           N  
ATOM    633  CA  ILE A  44      -5.321  13.681  -6.185  1.00  0.71           C  
ATOM    634  C   ILE A  44      -6.405  14.314  -7.034  1.00  0.71           C  
ATOM    635  O   ILE A  44      -6.585  13.945  -8.184  1.00  0.71           O  
ATOM    636  CB  ILE A  44      -3.971  14.268  -6.626  1.00  0.71           C  
ATOM    637  CG1 ILE A  44      -3.911  15.777  -6.399  1.00  0.71           C  
ATOM    638  CG2 ILE A  44      -3.778  13.977  -8.067  1.00  0.71           C  
ATOM    639  CD1 ILE A  44      -2.512  16.332  -6.528  1.00  0.71           C  
ATOM    640  H   ILE A  44      -5.243  11.781  -7.251  1.00  0.71           H  
ATOM    641  HA  ILE A  44      -5.503  13.934  -5.142  1.00  0.71           H  
ATOM    642  HB  ILE A  44      -3.168  13.809  -6.055  1.00  0.71           H  
ATOM    643 1HG1 ILE A  44      -4.547  16.280  -7.137  1.00  0.71           H  
ATOM    644 2HG1 ILE A  44      -4.287  16.006  -5.403  1.00  0.71           H  
ATOM    645 1HG2 ILE A  44      -2.822  14.368  -8.401  1.00  0.71           H  
ATOM    646 2HG2 ILE A  44      -3.802  12.903  -8.209  1.00  0.71           H  
ATOM    647 3HG2 ILE A  44      -4.583  14.442  -8.624  1.00  0.71           H  
ATOM    648 1HD1 ILE A  44      -2.534  17.409  -6.360  1.00  0.71           H  
ATOM    649 2HD1 ILE A  44      -1.863  15.859  -5.791  1.00  0.71           H  
ATOM    650 3HD1 ILE A  44      -2.134  16.128  -7.529  1.00  0.71           H  
ATOM    651  N   ARG A  45      -7.125  15.283  -6.485  1.00  0.76           N  
ATOM    652  CA  ARG A  45      -8.163  15.951  -7.268  1.00  0.76           C  
ATOM    653  C   ARG A  45      -7.723  17.327  -7.733  1.00  0.76           C  
ATOM    654  O   ARG A  45      -7.114  18.086  -6.974  1.00  0.76           O  
ATOM    655  CB  ARG A  45      -9.469  16.045  -6.497  1.00  0.76           C  
ATOM    656  CG  ARG A  45     -10.614  16.660  -7.293  1.00  0.76           C  
ATOM    657  CD  ARG A  45     -11.897  16.626  -6.556  1.00  0.76           C  
ATOM    658  NE  ARG A  45     -12.366  15.265  -6.343  1.00  0.76           N  
ATOM    659  CZ  ARG A  45     -13.052  14.561  -7.262  1.00  0.76           C  
ATOM    660  NH1 ARG A  45     -13.316  15.113  -8.420  1.00  0.76           N  
ATOM    661  NH2 ARG A  45     -13.456  13.331  -7.007  1.00  0.76           N  
ATOM    662  H   ARG A  45      -6.953  15.562  -5.529  1.00  0.76           H  
ATOM    663  HA  ARG A  45      -8.362  15.359  -8.160  1.00  0.76           H  
ATOM    664 1HB  ARG A  45      -9.779  15.049  -6.187  1.00  0.76           H  
ATOM    665 2HB  ARG A  45      -9.326  16.644  -5.600  1.00  0.76           H  
ATOM    666 1HG  ARG A  45     -10.389  17.705  -7.498  1.00  0.76           H  
ATOM    667 2HG  ARG A  45     -10.735  16.125  -8.242  1.00  0.76           H  
ATOM    668 1HD  ARG A  45     -11.772  17.102  -5.583  1.00  0.76           H  
ATOM    669 2HD  ARG A  45     -12.651  17.162  -7.129  1.00  0.76           H  
ATOM    670  HE  ARG A  45     -12.169  14.824  -5.454  1.00  0.76           H  
ATOM    671 1HH1 ARG A  45     -13.001  16.056  -8.601  1.00  0.76           H  
ATOM    672 2HH1 ARG A  45     -13.819  14.603  -9.135  1.00  0.76           H  
ATOM    673 1HH2 ARG A  45     -13.255  12.905  -6.113  1.00  0.76           H  
ATOM    674 2HH2 ARG A  45     -13.972  12.827  -7.711  1.00  0.76           H  
ATOM    675  N   PHE A  46      -8.047  17.649  -8.977  1.00  0.81           N  
ATOM    676  CA  PHE A  46      -7.697  18.927  -9.557  1.00  0.81           C  
ATOM    677  C   PHE A  46      -8.951  19.815  -9.638  1.00  0.81           C  
ATOM    678  O   PHE A  46     -10.066  19.288  -9.640  1.00  0.81           O  
ATOM    679  CB  PHE A  46      -7.088  18.687 -10.933  1.00  0.81           C  
ATOM    680  CG  PHE A  46      -5.825  17.866 -10.855  1.00  0.81           C  
ATOM    681  CD1 PHE A  46      -5.830  16.525 -11.215  1.00  0.81           C  
ATOM    682  CD2 PHE A  46      -4.646  18.416 -10.384  1.00  0.81           C  
ATOM    683  CE1 PHE A  46      -4.691  15.765 -11.132  1.00  0.81           C  
ATOM    684  CE2 PHE A  46      -3.500  17.650 -10.290  1.00  0.81           C  
ATOM    685  CZ  PHE A  46      -3.524  16.325 -10.670  1.00  0.81           C  
ATOM    686  H   PHE A  46      -8.532  16.967  -9.564  1.00  0.81           H  
ATOM    687  HA  PHE A  46      -6.945  19.375  -8.918  1.00  0.81           H  
ATOM    688 1HB  PHE A  46      -7.809  18.149 -11.557  1.00  0.81           H  
ATOM    689 2HB  PHE A  46      -6.866  19.611 -11.437  1.00  0.81           H  
ATOM    690  HD1 PHE A  46      -6.747  16.079 -11.575  1.00  0.81           H  
ATOM    691  HD2 PHE A  46      -4.631  19.464 -10.082  1.00  0.81           H  
ATOM    692  HE1 PHE A  46      -4.710  14.722 -11.430  1.00  0.81           H  
ATOM    693  HE2 PHE A  46      -2.576  18.093  -9.917  1.00  0.81           H  
ATOM    694  HZ  PHE A  46      -2.621  15.718 -10.599  1.00  0.81           H  
ATOM    695  N   PRO A  47      -8.819  21.155  -9.686  1.00  0.84           N  
ATOM    696  CA  PRO A  47      -9.902  22.129  -9.815  1.00  0.84           C  
ATOM    697  C   PRO A  47     -10.913  21.845 -10.932  1.00  0.84           C  
ATOM    698  O   PRO A  47     -12.083  22.199 -10.808  1.00  0.84           O  
ATOM    699  CB  PRO A  47      -9.135  23.425 -10.094  1.00  0.84           C  
ATOM    700  CG  PRO A  47      -7.817  23.242  -9.383  1.00  0.84           C  
ATOM    701  CD  PRO A  47      -7.472  21.784  -9.564  1.00  0.84           C  
ATOM    702  HA  PRO A  47     -10.425  22.199  -8.847  1.00  0.84           H  
ATOM    703 1HB  PRO A  47      -9.021  23.567 -11.180  1.00  0.84           H  
ATOM    704 2HB  PRO A  47      -9.707  24.286  -9.719  1.00  0.84           H  
ATOM    705 1HG  PRO A  47      -7.059  23.915  -9.815  1.00  0.84           H  
ATOM    706 2HG  PRO A  47      -7.920  23.524  -8.323  1.00  0.84           H  
ATOM    707 1HD  PRO A  47      -6.874  21.647 -10.468  1.00  0.84           H  
ATOM    708 2HD  PRO A  47      -6.952  21.465  -8.655  1.00  0.84           H  
ATOM    709  N   ASP A  48     -10.479  21.207 -12.026  1.00  0.84           N  
ATOM    710  CA  ASP A  48     -11.397  20.916 -13.132  1.00  0.84           C  
ATOM    711  C   ASP A  48     -12.203  19.622 -12.935  1.00  0.84           C  
ATOM    712  O   ASP A  48     -12.959  19.212 -13.817  1.00  0.84           O  
ATOM    713  CB  ASP A  48     -10.629  20.878 -14.461  1.00  0.84           C  
ATOM    714  CG  ASP A  48      -9.599  19.751 -14.590  1.00  0.84           C  
ATOM    715  OD1 ASP A  48      -9.542  18.887 -13.741  1.00  0.84           O  
ATOM    716  OD2 ASP A  48      -8.865  19.776 -15.555  1.00  0.84           O  
ATOM    717  H   ASP A  48      -9.513  20.932 -12.104  1.00  0.84           H  
ATOM    718  HA  ASP A  48     -12.111  21.737 -13.195  1.00  0.84           H  
ATOM    719 1HB  ASP A  48     -11.344  20.775 -15.278  1.00  0.84           H  
ATOM    720 2HB  ASP A  48     -10.115  21.829 -14.604  1.00  0.84           H  
ATOM    721  N   GLY A  49     -12.044  18.988 -11.772  1.00  0.82           N  
ATOM    722  CA  GLY A  49     -12.738  17.758 -11.423  1.00  0.82           C  
ATOM    723  C   GLY A  49     -11.935  16.503 -11.759  1.00  0.82           C  
ATOM    724  O   GLY A  49     -12.298  15.401 -11.333  1.00  0.82           O  
ATOM    725  H   GLY A  49     -11.391  19.361 -11.087  1.00  0.82           H  
ATOM    726 1HA  GLY A  49     -12.955  17.772 -10.356  1.00  0.82           H  
ATOM    727 2HA  GLY A  49     -13.694  17.728 -11.942  1.00  0.82           H  
ATOM    728  N   ALA A  50     -10.860  16.657 -12.527  1.00  0.78           N  
ATOM    729  CA  ALA A  50     -10.029  15.531 -12.922  1.00  0.78           C  
ATOM    730  C   ALA A  50      -9.345  14.932 -11.735  1.00  0.78           C  
ATOM    731  O   ALA A  50      -9.041  15.635 -10.764  1.00  0.78           O  
ATOM    732  CB  ALA A  50      -8.988  15.955 -13.924  1.00  0.78           C  
ATOM    733  H   ALA A  50     -10.587  17.589 -12.866  1.00  0.78           H  
ATOM    734  HA  ALA A  50     -10.667  14.774 -13.371  1.00  0.78           H  
ATOM    735 1HB  ALA A  50      -8.391  15.099 -14.226  1.00  0.78           H  
ATOM    736 2HB  ALA A  50      -9.480  16.380 -14.769  1.00  0.78           H  
ATOM    737 3HB  ALA A  50      -8.345  16.708 -13.478  1.00  0.78           H  
ATOM    738  N   THR A  51      -9.054  13.638 -11.799  1.00  0.73           N  
ATOM    739  CA  THR A  51      -8.284  13.088 -10.702  1.00  0.73           C  
ATOM    740  C   THR A  51      -6.993  12.472 -11.224  1.00  0.73           C  
ATOM    741  O   THR A  51      -6.932  12.039 -12.370  1.00  0.73           O  
ATOM    742  CB  THR A  51      -9.146  12.080  -9.894  1.00  0.73           C  
ATOM    743  OG1 THR A  51      -9.611  11.023 -10.751  1.00  0.73           O  
ATOM    744  CG2 THR A  51     -10.356  12.775  -9.259  1.00  0.73           C  
ATOM    745  H   THR A  51      -9.332  13.048 -12.593  1.00  0.73           H  
ATOM    746  HA  THR A  51      -8.010  13.893 -10.034  1.00  0.73           H  
ATOM    747  HB  THR A  51      -8.527  11.648  -9.101  1.00  0.73           H  
ATOM    748  HG1 THR A  51     -10.125  11.403 -11.474  1.00  0.73           H  
ATOM    749 1HG2 THR A  51     -10.933  12.053  -8.688  1.00  0.73           H  
ATOM    750 2HG2 THR A  51     -10.010  13.566  -8.599  1.00  0.73           H  
ATOM    751 3HG2 THR A  51     -10.986  13.206 -10.037  1.00  0.73           H  
ATOM    752  N   GLY A  52      -5.943  12.470 -10.408  1.00  0.68           N  
ATOM    753  CA  GLY A  52      -4.707  11.787 -10.774  1.00  0.68           C  
ATOM    754  C   GLY A  52      -4.600  10.522  -9.955  1.00  0.68           C  
ATOM    755  O   GLY A  52      -4.943  10.531  -8.771  1.00  0.68           O  
ATOM    756  H   GLY A  52      -6.034  12.907  -9.501  1.00  0.68           H  
ATOM    757 1HA  GLY A  52      -4.718  11.553 -11.826  1.00  0.68           H  
ATOM    758 2HA  GLY A  52      -3.846  12.429 -10.591  1.00  0.68           H  
ATOM    759  N   HIS A  53      -4.076   9.448 -10.544  1.00  0.65           N  
ATOM    760  CA  HIS A  53      -3.955   8.194  -9.790  1.00  0.65           C  
ATOM    761  C   HIS A  53      -2.591   7.508  -9.867  1.00  0.65           C  
ATOM    762  O   HIS A  53      -1.935   7.481 -10.921  1.00  0.65           O  
ATOM    763  CB  HIS A  53      -5.012   7.202 -10.301  1.00  0.65           C  
ATOM    764  CG  HIS A  53      -6.421   7.665 -10.113  1.00  0.65           C  
ATOM    765  ND1 HIS A  53      -7.271   7.154  -9.151  1.00  0.65           N  
ATOM    766  CD2 HIS A  53      -7.100   8.640 -10.727  1.00  0.65           C  
ATOM    767  CE1 HIS A  53      -8.413   7.812  -9.201  1.00  0.65           C  
ATOM    768  NE2 HIS A  53      -8.324   8.716 -10.138  1.00  0.65           N  
ATOM    769  H   HIS A  53      -3.839   9.499 -11.536  1.00  0.65           H  
ATOM    770  HA  HIS A  53      -4.150   8.391  -8.736  1.00  0.65           H  
ATOM    771 1HB  HIS A  53      -4.854   7.021 -11.364  1.00  0.65           H  
ATOM    772 2HB  HIS A  53      -4.892   6.246  -9.785  1.00  0.65           H  
ATOM    773  HD2 HIS A  53      -6.723   9.272 -11.525  1.00  0.65           H  
ATOM    774  HE1 HIS A  53      -9.279   7.649  -8.562  1.00  0.65           H  
ATOM    775  HE2 HIS A  53      -9.036   9.395 -10.383  1.00  0.65           H  
ATOM    776  N   GLY A  54      -2.221   6.868  -8.760  1.00  0.63           N  
ATOM    777  CA  GLY A  54      -1.052   5.999  -8.711  1.00  0.63           C  
ATOM    778  C   GLY A  54       0.245   6.744  -8.464  1.00  0.63           C  
ATOM    779  O   GLY A  54       0.252   7.948  -8.209  1.00  0.63           O  
ATOM    780  H   GLY A  54      -2.757   7.019  -7.900  1.00  0.63           H  
ATOM    781 1HA  GLY A  54      -1.196   5.251  -7.932  1.00  0.63           H  
ATOM    782 2HA  GLY A  54      -0.978   5.451  -9.650  1.00  0.63           H  
ATOM    783  N   LEU A  55       1.355   6.031  -8.627  1.00  0.63           N  
ATOM    784  CA  LEU A  55       2.686   6.553  -8.339  1.00  0.63           C  
ATOM    785  C   LEU A  55       3.042   7.763  -9.188  1.00  0.63           C  
ATOM    786  O   LEU A  55       3.803   8.636  -8.769  1.00  0.63           O  
ATOM    787  CB  LEU A  55       3.729   5.466  -8.583  1.00  0.63           C  
ATOM    788  CG  LEU A  55       3.702   4.349  -7.634  1.00  0.63           C  
ATOM    789  CD1 LEU A  55       4.603   3.288  -8.093  1.00  0.63           C  
ATOM    790  CD2 LEU A  55       4.140   4.832  -6.333  1.00  0.63           C  
ATOM    791  H   LEU A  55       1.262   5.062  -8.898  1.00  0.63           H  
ATOM    792  HA  LEU A  55       2.708   6.825  -7.289  1.00  0.63           H  
ATOM    793 1HB  LEU A  55       3.589   5.064  -9.587  1.00  0.63           H  
ATOM    794 2HB  LEU A  55       4.719   5.922  -8.535  1.00  0.63           H  
ATOM    795  HG  LEU A  55       2.699   3.966  -7.572  1.00  0.63           H  
ATOM    796 1HD1 LEU A  55       4.592   2.452  -7.401  1.00  0.63           H  
ATOM    797 2HD1 LEU A  55       4.249   2.972  -9.046  1.00  0.63           H  
ATOM    798 3HD1 LEU A  55       5.618   3.679  -8.174  1.00  0.63           H  
ATOM    799 1HD2 LEU A  55       4.123   4.020  -5.604  1.00  0.63           H  
ATOM    800 2HD2 LEU A  55       5.148   5.209  -6.431  1.00  0.63           H  
ATOM    801 3HD2 LEU A  55       3.477   5.630  -6.011  1.00  0.63           H  
ATOM    802  N   TYR A  56       2.489   7.809 -10.385  1.00  0.64           N  
ATOM    803  CA  TYR A  56       2.769   8.886 -11.300  1.00  0.64           C  
ATOM    804  C   TYR A  56       1.618   9.888 -11.429  1.00  0.64           C  
ATOM    805  O   TYR A  56       1.593  10.687 -12.364  1.00  0.64           O  
ATOM    806  CB  TYR A  56       3.168   8.307 -12.641  1.00  0.64           C  
ATOM    807  CG  TYR A  56       4.455   7.516 -12.583  1.00  0.64           C  
ATOM    808  CD1 TYR A  56       4.431   6.162 -12.808  1.00  0.64           C  
ATOM    809  CD2 TYR A  56       5.654   8.158 -12.313  1.00  0.64           C  
ATOM    810  CE1 TYR A  56       5.594   5.423 -12.769  1.00  0.64           C  
ATOM    811  CE2 TYR A  56       6.821   7.435 -12.285  1.00  0.64           C  
ATOM    812  CZ  TYR A  56       6.798   6.068 -12.504  1.00  0.64           C  
ATOM    813  OH  TYR A  56       7.964   5.347 -12.453  1.00  0.64           O  
ATOM    814  H   TYR A  56       1.857   7.073 -10.663  1.00  0.64           H  
ATOM    815  HA  TYR A  56       3.626   9.443 -10.917  1.00  0.64           H  
ATOM    816 1HB  TYR A  56       2.381   7.647 -13.003  1.00  0.64           H  
ATOM    817 2HB  TYR A  56       3.288   9.113 -13.360  1.00  0.64           H  
ATOM    818  HD1 TYR A  56       3.492   5.692 -13.028  1.00  0.64           H  
ATOM    819  HD2 TYR A  56       5.675   9.233 -12.134  1.00  0.64           H  
ATOM    820  HE1 TYR A  56       5.568   4.347 -12.950  1.00  0.64           H  
ATOM    821  HE2 TYR A  56       7.767   7.940 -12.082  1.00  0.64           H  
ATOM    822  HH  TYR A  56       8.664   5.906 -12.099  1.00  0.64           H  
ATOM    823  N   GLN A  57       0.623   9.818 -10.535  1.00  0.67           N  
ATOM    824  CA  GLN A  57      -0.481  10.784 -10.564  1.00  0.67           C  
ATOM    825  C   GLN A  57      -1.054  10.976 -11.959  1.00  0.67           C  
ATOM    826  O   GLN A  57      -1.161  12.108 -12.434  1.00  0.67           O  
ATOM    827  CB  GLN A  57      -0.004  12.145 -10.059  1.00  0.67           C  
ATOM    828  CG  GLN A  57       0.434  12.171  -8.641  1.00  0.67           C  
ATOM    829  CD  GLN A  57      -0.668  12.036  -7.647  1.00  0.67           C  
ATOM    830  OE1 GLN A  57      -1.708  11.435  -7.908  1.00  0.67           O  
ATOM    831  NE2 GLN A  57      -0.431  12.607  -6.481  1.00  0.67           N  
ATOM    832  H   GLN A  57       0.644   9.128  -9.785  1.00  0.67           H  
ATOM    833  HA  GLN A  57      -1.275  10.412  -9.914  1.00  0.67           H  
ATOM    834 1HB  GLN A  57       0.835  12.499 -10.666  1.00  0.67           H  
ATOM    835 2HB  GLN A  57      -0.808  12.870 -10.167  1.00  0.67           H  
ATOM    836 1HG  GLN A  57       1.149  11.367  -8.475  1.00  0.67           H  
ATOM    837 2HG  GLN A  57       0.912  13.135  -8.473  1.00  0.67           H  
ATOM    838 1HE2 GLN A  57      -1.102  12.570  -5.751  1.00  0.67           H  
ATOM    839 2HE2 GLN A  57       0.471  13.065  -6.345  1.00  0.67           H  
ATOM    840  N   ILE A  58      -1.421   9.898 -12.625  1.00  0.69           N  
ATOM    841  CA  ILE A  58      -1.827  10.027 -14.008  1.00  0.69           C  
ATOM    842  C   ILE A  58      -3.256  10.550 -14.114  1.00  0.69           C  
ATOM    843  O   ILE A  58      -4.133   9.971 -13.473  1.00  0.69           O  
ATOM    844  CB  ILE A  58      -1.755   8.667 -14.677  1.00  0.69           C  
ATOM    845  CG1 ILE A  58      -0.371   8.100 -14.600  1.00  0.69           C  
ATOM    846  CG2 ILE A  58      -2.185   8.816 -16.066  1.00  0.69           C  
ATOM    847  CD1 ILE A  58       0.667   8.913 -15.310  1.00  0.69           C  
ATOM    848  H   ILE A  58      -1.396   8.989 -12.161  1.00  0.69           H  
ATOM    849  HA  ILE A  58      -1.120  10.689 -14.487  1.00  0.69           H  
ATOM    850  HB  ILE A  58      -2.410   7.985 -14.162  1.00  0.69           H  
ATOM    851 1HG1 ILE A  58      -0.088   8.019 -13.549  1.00  0.69           H  
ATOM    852 2HG1 ILE A  58      -0.393   7.131 -15.009  1.00  0.69           H  
ATOM    853 1HG2 ILE A  58      -2.162   7.890 -16.538  1.00  0.69           H  
ATOM    854 2HG2 ILE A  58      -3.198   9.209 -16.082  1.00  0.69           H  
ATOM    855 3HG2 ILE A  58      -1.515   9.494 -16.582  1.00  0.69           H  
ATOM    856 1HD1 ILE A  58       1.637   8.429 -15.209  1.00  0.69           H  
ATOM    857 2HD1 ILE A  58       0.411   8.989 -16.369  1.00  0.69           H  
ATOM    858 3HD1 ILE A  58       0.707   9.911 -14.870  1.00  0.69           H  
ATOM    859  N   PRO A  59      -3.519  11.681 -14.827  1.00  0.72           N  
ATOM    860  CA  PRO A  59      -4.832  12.298 -14.950  1.00  0.72           C  
ATOM    861  C   PRO A  59      -5.835  11.482 -15.743  1.00  0.72           C  
ATOM    862  O   PRO A  59      -5.600  11.106 -16.907  1.00  0.72           O  
ATOM    863  CB  PRO A  59      -4.532  13.627 -15.645  1.00  0.72           C  
ATOM    864  CG  PRO A  59      -3.233  13.415 -16.379  1.00  0.72           C  
ATOM    865  CD  PRO A  59      -2.443  12.416 -15.531  1.00  0.72           C  
ATOM    866  HA  PRO A  59      -5.216  12.496 -13.947  1.00  0.72           H  
ATOM    867 1HB  PRO A  59      -5.364  13.886 -16.316  1.00  0.72           H  
ATOM    868 2HB  PRO A  59      -4.468  14.428 -14.892  1.00  0.72           H  
ATOM    869 1HG  PRO A  59      -3.452  13.063 -17.388  1.00  0.72           H  
ATOM    870 2HG  PRO A  59      -2.705  14.375 -16.490  1.00  0.72           H  
ATOM    871 1HD  PRO A  59      -1.875  11.773 -16.198  1.00  0.72           H  
ATOM    872 2HD  PRO A  59      -1.794  12.940 -14.806  1.00  0.72           H  
ATOM    873  N   THR A  60      -7.023  11.366 -15.160  1.00  0.74           N  
ATOM    874  CA  THR A  60      -8.082  10.583 -15.761  1.00  0.74           C  
ATOM    875  C   THR A  60      -8.643  11.152 -17.040  1.00  0.74           C  
ATOM    876  O   THR A  60      -8.930  10.405 -17.966  1.00  0.74           O  
ATOM    877  CB  THR A  60      -9.243  10.387 -14.781  1.00  0.74           C  
ATOM    878  OG1 THR A  60      -9.823  11.684 -14.378  1.00  0.74           O  
ATOM    879  CG2 THR A  60      -8.819   9.634 -13.588  1.00  0.74           C  
ATOM    880  H   THR A  60      -7.136  11.726 -14.213  1.00  0.74           H  
ATOM    881  HA  THR A  60      -7.694   9.614 -16.003  1.00  0.74           H  
ATOM    882  HB  THR A  60      -9.998   9.810 -15.283  1.00  0.74           H  
ATOM    883  HG1 THR A  60     -10.809  11.542 -14.351  1.00  0.74           H  
ATOM    884 1HG2 THR A  60      -9.668   9.500 -12.931  1.00  0.74           H  
ATOM    885 2HG2 THR A  60      -8.431   8.675 -13.865  1.00  0.74           H  
ATOM    886 3HG2 THR A  60      -8.074  10.173 -13.087  1.00  0.74           H  
ATOM    887  N   LEU A  61      -8.639  12.468 -17.184  1.00  0.76           N  
ATOM    888  CA  LEU A  61      -9.212  13.043 -18.392  1.00  0.76           C  
ATOM    889  C   LEU A  61      -8.527  12.636 -19.679  1.00  0.76           C  
ATOM    890  O   LEU A  61      -9.153  12.696 -20.739  1.00  0.76           O  
ATOM    891  CB  LEU A  61      -9.235  14.567 -18.353  1.00  0.76           C  
ATOM    892  CG  LEU A  61     -10.244  15.235 -17.424  1.00  0.76           C  
ATOM    893  CD1 LEU A  61     -10.009  16.745 -17.429  1.00  0.76           C  
ATOM    894  CD2 LEU A  61     -11.636  14.921 -17.920  1.00  0.76           C  
ATOM    895  H   LEU A  61      -8.329  13.050 -16.420  1.00  0.76           H  
ATOM    896  HA  LEU A  61     -10.233  12.706 -18.448  1.00  0.76           H  
ATOM    897 1HB  LEU A  61      -8.244  14.913 -18.064  1.00  0.76           H  
ATOM    898 2HB  LEU A  61      -9.436  14.926 -19.363  1.00  0.76           H  
ATOM    899  HG  LEU A  61     -10.129  14.866 -16.410  1.00  0.76           H  
ATOM    900 1HD1 LEU A  61     -10.736  17.231 -16.770  1.00  0.76           H  
ATOM    901 2HD1 LEU A  61      -9.001  16.970 -17.074  1.00  0.76           H  
ATOM    902 3HD1 LEU A  61     -10.127  17.129 -18.439  1.00  0.76           H  
ATOM    903 1HD2 LEU A  61     -12.372  15.397 -17.310  1.00  0.76           H  
ATOM    904 2HD2 LEU A  61     -11.755  15.278 -18.942  1.00  0.76           H  
ATOM    905 3HD2 LEU A  61     -11.781  13.869 -17.887  1.00  0.76           H  
ATOM    906  N   THR A  62      -7.250  12.280 -19.607  1.00  0.76           N  
ATOM    907  CA  THR A  62      -6.515  11.966 -20.809  1.00  0.76           C  
ATOM    908  C   THR A  62      -6.066  10.514 -20.922  1.00  0.76           C  
ATOM    909  O   THR A  62      -6.001   9.968 -22.029  1.00  0.76           O  
ATOM    910  CB  THR A  62      -5.288  12.872 -20.920  1.00  0.76           C  
ATOM    911  OG1 THR A  62      -5.697  14.250 -20.931  1.00  0.76           O  
ATOM    912  CG2 THR A  62      -4.556  12.562 -22.200  1.00  0.76           C  
ATOM    913  H   THR A  62      -6.793  12.187 -18.702  1.00  0.76           H  
ATOM    914  HA  THR A  62      -7.161  12.166 -21.661  1.00  0.76           H  
ATOM    915  HB  THR A  62      -4.633  12.700 -20.071  1.00  0.76           H  
ATOM    916  HG1 THR A  62      -6.385  14.371 -21.594  1.00  0.76           H  
ATOM    917 1HG2 THR A  62      -3.677  13.199 -22.285  1.00  0.76           H  
ATOM    918 2HG2 THR A  62      -4.254  11.522 -22.197  1.00  0.76           H  
ATOM    919 3HG2 THR A  62      -5.218  12.742 -23.041  1.00  0.76           H  
ATOM    920  N   TYR A  63      -5.689   9.900 -19.807  1.00  0.76           N  
ATOM    921  CA  TYR A  63      -5.063   8.600 -19.911  1.00  0.76           C  
ATOM    922  C   TYR A  63      -5.815   7.412 -19.338  1.00  0.76           C  
ATOM    923  O   TYR A  63      -5.375   6.293 -19.557  1.00  0.76           O  
ATOM    924  CB  TYR A  63      -3.716   8.669 -19.230  1.00  0.76           C  
ATOM    925  CG  TYR A  63      -2.838   9.717 -19.795  1.00  0.76           C  
ATOM    926  CD1 TYR A  63      -2.562  10.822 -19.033  1.00  0.76           C  
ATOM    927  CD2 TYR A  63      -2.340   9.608 -21.067  1.00  0.76           C  
ATOM    928  CE1 TYR A  63      -1.779  11.837 -19.525  1.00  0.76           C  
ATOM    929  CE2 TYR A  63      -1.568  10.625 -21.572  1.00  0.76           C  
ATOM    930  CZ  TYR A  63      -1.283  11.742 -20.803  1.00  0.76           C  
ATOM    931  OH  TYR A  63      -0.504  12.763 -21.308  1.00  0.76           O  
ATOM    932  H   TYR A  63      -5.784  10.346 -18.893  1.00  0.76           H  
ATOM    933  HA  TYR A  63      -4.898   8.389 -20.964  1.00  0.76           H  
ATOM    934 1HB  TYR A  63      -3.885   8.886 -18.194  1.00  0.76           H  
ATOM    935 2HB  TYR A  63      -3.216   7.713 -19.305  1.00  0.76           H  
ATOM    936  HD1 TYR A  63      -2.981  10.884 -18.033  1.00  0.76           H  
ATOM    937  HD2 TYR A  63      -2.563   8.733 -21.671  1.00  0.76           H  
ATOM    938  HE1 TYR A  63      -1.564  12.714 -18.914  1.00  0.76           H  
ATOM    939  HE2 TYR A  63      -1.177  10.552 -22.585  1.00  0.76           H  
ATOM    940  HH  TYR A  63      -0.132  12.500 -22.157  1.00  0.76           H  
ATOM    941  N   VAL A  64      -6.873   7.604 -18.552  1.00  0.77           N  
ATOM    942  CA  VAL A  64      -7.442   6.421 -17.905  1.00  0.77           C  
ATOM    943  C   VAL A  64      -8.935   6.491 -17.607  1.00  0.77           C  
ATOM    944  O   VAL A  64      -9.476   7.542 -17.298  1.00  0.77           O  
ATOM    945  CB  VAL A  64      -6.574   6.104 -16.679  1.00  0.77           C  
ATOM    946  CG1 VAL A  64      -6.539   7.227 -15.726  1.00  0.77           C  
ATOM    947  CG2 VAL A  64      -7.089   4.966 -15.974  1.00  0.77           C  
ATOM    948  H   VAL A  64      -7.298   8.524 -18.403  1.00  0.77           H  
ATOM    949  HA  VAL A  64      -7.307   5.579 -18.589  1.00  0.77           H  
ATOM    950  HB  VAL A  64      -5.592   5.903 -17.028  1.00  0.77           H  
ATOM    951 1HG1 VAL A  64      -5.919   6.981 -14.870  1.00  0.77           H  
ATOM    952 2HG1 VAL A  64      -6.129   8.103 -16.223  1.00  0.77           H  
ATOM    953 3HG1 VAL A  64      -7.547   7.404 -15.401  1.00  0.77           H  
ATOM    954 1HG2 VAL A  64      -6.448   4.733 -15.131  1.00  0.77           H  
ATOM    955 2HG2 VAL A  64      -8.079   5.193 -15.619  1.00  0.77           H  
ATOM    956 3HG2 VAL A  64      -7.118   4.142 -16.623  1.00  0.77           H  
ATOM    957  N   ASN A  65      -9.612   5.353 -17.696  1.00  0.77           N  
ATOM    958  CA  ASN A  65     -11.048   5.325 -17.482  1.00  0.77           C  
ATOM    959  C   ASN A  65     -11.453   5.183 -16.015  1.00  0.77           C  
ATOM    960  O   ASN A  65     -11.437   4.091 -15.449  1.00  0.77           O  
ATOM    961  CB  ASN A  65     -11.662   4.219 -18.306  1.00  0.77           C  
ATOM    962  CG  ASN A  65     -11.583   4.472 -19.799  1.00  0.77           C  
ATOM    963  OD1 ASN A  65     -11.909   5.559 -20.293  1.00  0.77           O  
ATOM    964  ND2 ASN A  65     -11.144   3.476 -20.524  1.00  0.77           N  
ATOM    965  H   ASN A  65      -9.127   4.479 -17.908  1.00  0.77           H  
ATOM    966  HA  ASN A  65     -11.457   6.277 -17.830  1.00  0.77           H  
ATOM    967 1HB  ASN A  65     -11.146   3.280 -18.086  1.00  0.77           H  
ATOM    968 2HB  ASN A  65     -12.706   4.095 -18.023  1.00  0.77           H  
ATOM    969 1HD2 ASN A  65     -11.059   3.576 -21.515  1.00  0.77           H  
ATOM    970 2HD2 ASN A  65     -10.897   2.612 -20.086  1.00  0.77           H  
ATOM    971  N   ASP A  66     -11.732   6.292 -15.354  1.00  0.78           N  
ATOM    972  CA  ASP A  66     -12.159   6.222 -13.970  1.00  0.78           C  
ATOM    973  C   ASP A  66     -13.683   6.238 -13.929  1.00  0.78           C  
ATOM    974  O   ASP A  66     -14.321   5.419 -13.266  1.00  0.78           O  
ATOM    975  CB  ASP A  66     -11.589   7.352 -13.148  1.00  0.78           C  
ATOM    976  CG  ASP A  66     -12.020   7.256 -11.730  1.00  0.78           C  
ATOM    977  OD1 ASP A  66     -11.300   6.770 -10.866  1.00  0.78           O  
ATOM    978  OD2 ASP A  66     -13.142   7.637 -11.468  1.00  0.78           O  
ATOM    979  H   ASP A  66     -11.729   7.208 -15.816  1.00  0.78           H  
ATOM    980  HA  ASP A  66     -11.820   5.284 -13.537  1.00  0.78           H  
ATOM    981 1HB  ASP A  66     -10.507   7.307 -13.192  1.00  0.78           H  
ATOM    982 2HB  ASP A  66     -11.903   8.312 -13.561  1.00  0.78           H  
ATOM    983  N   GLY A  67     -14.247   7.213 -14.638  1.00  0.80           N  
ATOM    984  CA  GLY A  67     -15.681   7.454 -14.718  1.00  0.80           C  
ATOM    985  C   GLY A  67     -16.199   8.549 -13.779  1.00  0.80           C  
ATOM    986  O   GLY A  67     -17.304   9.056 -13.988  1.00  0.80           O  
ATOM    987  H   GLY A  67     -13.630   7.839 -15.154  1.00  0.80           H  
ATOM    988 1HA  GLY A  67     -15.926   7.728 -15.744  1.00  0.80           H  
ATOM    989 2HA  GLY A  67     -16.208   6.524 -14.511  1.00  0.80           H  
ATOM    990  N   LYS A  68     -15.415   8.963 -12.777  1.00  0.83           N  
ATOM    991  CA  LYS A  68     -15.903  10.016 -11.885  1.00  0.83           C  
ATOM    992  C   LYS A  68     -15.827  11.441 -12.451  1.00  0.83           C  
ATOM    993  O   LYS A  68     -16.653  12.277 -12.081  1.00  0.83           O  
ATOM    994  CB  LYS A  68     -15.160   9.970 -10.542  1.00  0.83           C  
ATOM    995  CG  LYS A  68     -15.523   8.759  -9.652  1.00  0.83           C  
ATOM    996  CD  LYS A  68     -14.842   8.814  -8.259  1.00  0.83           C  
ATOM    997  CE  LYS A  68     -13.356   8.501  -8.395  1.00  0.83           C  
ATOM    998  NZ  LYS A  68     -13.162   7.148  -8.935  1.00  0.83           N  
ATOM    999  H   LYS A  68     -14.511   8.510 -12.580  1.00  0.83           H  
ATOM   1000  HA  LYS A  68     -16.953   9.808 -11.682  1.00  0.83           H  
ATOM   1001 1HB  LYS A  68     -14.084   9.927 -10.729  1.00  0.83           H  
ATOM   1002 2HB  LYS A  68     -15.362  10.880  -9.982  1.00  0.83           H  
ATOM   1003 1HG  LYS A  68     -16.603   8.724  -9.519  1.00  0.83           H  
ATOM   1004 2HG  LYS A  68     -15.210   7.843 -10.158  1.00  0.83           H  
ATOM   1005 1HD  LYS A  68     -14.965   9.805  -7.826  1.00  0.83           H  
ATOM   1006 2HD  LYS A  68     -15.301   8.081  -7.597  1.00  0.83           H  
ATOM   1007 1HE  LYS A  68     -12.912   9.214  -9.090  1.00  0.83           H  
ATOM   1008 2HE  LYS A  68     -12.854   8.583  -7.433  1.00  0.83           H  
ATOM   1009 1HZ  LYS A  68     -12.171   6.939  -9.126  1.00  0.83           H  
ATOM   1010 2HZ  LYS A  68     -13.554   6.442  -8.352  1.00  0.83           H  
ATOM   1011 3HZ  LYS A  68     -13.622   7.151  -9.837  1.00  0.83           H  
ATOM   1012  N   CYS A  69     -14.848  11.761 -13.310  1.00  0.86           N  
ATOM   1013  CA  CYS A  69     -14.778  13.121 -13.837  1.00  0.86           C  
ATOM   1014  C   CYS A  69     -15.586  13.280 -15.137  1.00  0.86           C  
ATOM   1015  O   CYS A  69     -15.433  12.485 -16.069  1.00  0.86           O  
ATOM   1016  CB  CYS A  69     -13.350  13.580 -14.080  1.00  0.86           C  
ATOM   1017  SG  CYS A  69     -13.274  15.264 -14.713  1.00  0.86           S  
ATOM   1018  H   CYS A  69     -14.143  11.090 -13.625  1.00  0.86           H  
ATOM   1019  HA  CYS A  69     -15.154  13.779 -13.067  1.00  0.86           H  
ATOM   1020 1HB  CYS A  69     -12.794  13.542 -13.144  1.00  0.86           H  
ATOM   1021 2HB  CYS A  69     -12.855  12.946 -14.768  1.00  0.86           H  
ATOM   1022  HG  CYS A  69     -14.198  15.118 -15.698  1.00  0.86           H  
ATOM   1023  N   PRO A  70     -16.511  14.232 -15.235  1.00  0.90           N  
ATOM   1024  CA  PRO A  70     -17.222  14.492 -16.457  1.00  0.90           C  
ATOM   1025  C   PRO A  70     -16.202  14.785 -17.545  1.00  0.90           C  
ATOM   1026  O   PRO A  70     -15.202  15.456 -17.285  1.00  0.90           O  
ATOM   1027  CB  PRO A  70     -18.051  15.729 -16.106  1.00  0.90           C  
ATOM   1028  CG  PRO A  70     -18.233  15.647 -14.602  1.00  0.90           C  
ATOM   1029  CD  PRO A  70     -16.936  15.057 -14.085  1.00  0.90           C  
ATOM   1030  HA  PRO A  70     -17.853  13.626 -16.714  1.00  0.90           H  
ATOM   1031 1HB  PRO A  70     -17.518  16.638 -16.424  1.00  0.90           H  
ATOM   1032 2HB  PRO A  70     -19.004  15.709 -16.654  1.00  0.90           H  
ATOM   1033 1HG  PRO A  70     -18.440  16.645 -14.187  1.00  0.90           H  
ATOM   1034 2HG  PRO A  70     -19.104  15.018 -14.362  1.00  0.90           H  
ATOM   1035 1HD  PRO A  70     -16.200  15.843 -13.857  1.00  0.90           H  
ATOM   1036 2HD  PRO A  70     -17.185  14.438 -13.214  1.00  0.90           H  
ATOM   1037  N   GLY A  71     -16.459  14.314 -18.757  1.00  0.94           N  
ATOM   1038  CA  GLY A  71     -15.570  14.576 -19.888  1.00  0.94           C  
ATOM   1039  C   GLY A  71     -14.375  13.624 -20.069  1.00  0.94           C  
ATOM   1040  O   GLY A  71     -13.606  13.798 -21.013  1.00  0.94           O  
ATOM   1041  H   GLY A  71     -17.289  13.759 -18.909  1.00  0.94           H  
ATOM   1042 1HA  GLY A  71     -16.165  14.563 -20.801  1.00  0.94           H  
ATOM   1043 2HA  GLY A  71     -15.191  15.593 -19.795  1.00  0.94           H  
ATOM   1044  N   GLU A  72     -14.217  12.610 -19.217  1.00  0.98           N  
ATOM   1045  CA  GLU A  72     -13.059  11.717 -19.388  1.00  0.98           C  
ATOM   1046  C   GLU A  72     -12.991  10.963 -20.703  1.00  0.98           C  
ATOM   1047  O   GLU A  72     -13.990  10.448 -21.210  1.00  0.98           O  
ATOM   1048  CB  GLU A  72     -12.975  10.666 -18.275  1.00  0.98           C  
ATOM   1049  CG  GLU A  72     -12.593  11.195 -16.936  1.00  0.98           C  
ATOM   1050  CD  GLU A  72     -12.570  10.155 -15.843  1.00  0.98           C  
ATOM   1051  OE1 GLU A  72     -12.633   8.968 -16.154  1.00  0.98           O  
ATOM   1052  OE2 GLU A  72     -12.452  10.550 -14.674  1.00  0.98           O  
ATOM   1053  H   GLU A  72     -14.842  12.498 -18.414  1.00  0.98           H  
ATOM   1054  HA  GLU A  72     -12.169  12.323 -19.360  1.00  0.98           H  
ATOM   1055 1HB  GLU A  72     -13.937  10.167 -18.173  1.00  0.98           H  
ATOM   1056 2HB  GLU A  72     -12.236   9.907 -18.550  1.00  0.98           H  
ATOM   1057 1HG  GLU A  72     -11.599  11.605 -17.004  1.00  0.98           H  
ATOM   1058 2HG  GLU A  72     -13.245  11.991 -16.702  1.00  0.98           H  
ATOM   1059  N   ALA A  73     -11.758  10.839 -21.186  1.00  1.01           N  
ATOM   1060  CA  ALA A  73     -11.374  10.087 -22.364  1.00  1.01           C  
ATOM   1061  C   ALA A  73     -10.104   9.347 -22.002  1.00  1.01           C  
ATOM   1062  O   ALA A  73      -9.462   9.701 -21.024  1.00  1.01           O  
ATOM   1063  CB  ALA A  73     -11.141  11.008 -23.543  1.00  1.01           C  
ATOM   1064  H   ALA A  73     -11.004  11.352 -20.729  1.00  1.01           H  
ATOM   1065  HA  ALA A  73     -12.152   9.362 -22.596  1.00  1.01           H  
ATOM   1066 1HB  ALA A  73     -10.832  10.423 -24.407  1.00  1.01           H  
ATOM   1067 2HB  ALA A  73     -12.063  11.543 -23.771  1.00  1.01           H  
ATOM   1068 3HB  ALA A  73     -10.357  11.722 -23.287  1.00  1.01           H  
ATOM   1069  N   ALA A  74      -9.733   8.320 -22.747  1.00  1.02           N  
ATOM   1070  CA  ALA A  74      -8.500   7.665 -22.361  1.00  1.02           C  
ATOM   1071  C   ALA A  74      -7.694   7.162 -23.528  1.00  1.02           C  
ATOM   1072  O   ALA A  74      -8.209   6.510 -24.437  1.00  1.02           O  
ATOM   1073  CB  ALA A  74      -8.815   6.491 -21.449  1.00  1.02           C  
ATOM   1074  H   ALA A  74     -10.269   8.015 -23.547  1.00  1.02           H  
ATOM   1075  HA  ALA A  74      -7.888   8.380 -21.819  1.00  1.02           H  
ATOM   1076 1HB  ALA A  74      -7.890   6.014 -21.125  1.00  1.02           H  
ATOM   1077 2HB  ALA A  74      -9.360   6.850 -20.576  1.00  1.02           H  
ATOM   1078 3HB  ALA A  74      -9.423   5.764 -21.980  1.00  1.02           H  
ATOM   1079  N   LYS A  75      -6.390   7.364 -23.412  1.00  1.00           N  
ATOM   1080  CA  LYS A  75      -5.404   6.846 -24.345  1.00  1.00           C  
ATOM   1081  C   LYS A  75      -4.936   5.447 -23.966  1.00  1.00           C  
ATOM   1082  O   LYS A  75      -4.143   4.833 -24.682  1.00  1.00           O  
ATOM   1083  CB  LYS A  75      -4.206   7.782 -24.404  1.00  1.00           C  
ATOM   1084  CG  LYS A  75      -4.495   9.146 -25.008  1.00  1.00           C  
ATOM   1085  CD  LYS A  75      -3.247  10.004 -25.036  1.00  1.00           C  
ATOM   1086  CE  LYS A  75      -3.513  11.372 -25.649  1.00  1.00           C  
ATOM   1087  NZ  LYS A  75      -3.803  11.286 -27.109  1.00  1.00           N  
ATOM   1088  H   LYS A  75      -6.077   7.982 -22.664  1.00  1.00           H  
ATOM   1089  HA  LYS A  75      -5.860   6.793 -25.334  1.00  1.00           H  
ATOM   1090 1HB  LYS A  75      -3.831   7.938 -23.398  1.00  1.00           H  
ATOM   1091 2HB  LYS A  75      -3.410   7.317 -24.982  1.00  1.00           H  
ATOM   1092 1HG  LYS A  75      -4.869   9.022 -26.023  1.00  1.00           H  
ATOM   1093 2HG  LYS A  75      -5.258   9.650 -24.418  1.00  1.00           H  
ATOM   1094 1HD  LYS A  75      -2.910  10.142 -24.026  1.00  1.00           H  
ATOM   1095 2HD  LYS A  75      -2.462   9.500 -25.599  1.00  1.00           H  
ATOM   1096 1HE  LYS A  75      -4.366  11.822 -25.151  1.00  1.00           H  
ATOM   1097 2HE  LYS A  75      -2.639  12.007 -25.496  1.00  1.00           H  
ATOM   1098 1HZ  LYS A  75      -3.975  12.212 -27.474  1.00  1.00           H  
ATOM   1099 2HZ  LYS A  75      -3.010  10.879 -27.588  1.00  1.00           H  
ATOM   1100 3HZ  LYS A  75      -4.618  10.709 -27.258  1.00  1.00           H  
ATOM   1101  N   CYS A  76      -5.407   4.953 -22.827  1.00  0.96           N  
ATOM   1102  CA  CYS A  76      -5.016   3.639 -22.352  1.00  0.96           C  
ATOM   1103  C   CYS A  76      -6.235   2.802 -21.979  1.00  0.96           C  
ATOM   1104  O   CYS A  76      -7.130   3.250 -21.261  1.00  0.96           O  
ATOM   1105  CB  CYS A  76      -4.094   3.779 -21.148  1.00  0.96           C  
ATOM   1106  SG  CYS A  76      -2.669   4.755 -21.496  1.00  0.96           S  
ATOM   1107  H   CYS A  76      -6.049   5.508 -22.284  1.00  0.96           H  
ATOM   1108  HA  CYS A  76      -4.475   3.127 -23.146  1.00  0.96           H  
ATOM   1109 1HB  CYS A  76      -4.617   4.209 -20.315  1.00  0.96           H  
ATOM   1110 2HB  CYS A  76      -3.751   2.791 -20.848  1.00  0.96           H  
ATOM   1111  HG  CYS A  76      -2.412   4.200 -22.682  1.00  0.96           H  
ATOM   1112  N   ASN A  77      -6.239   1.540 -22.392  1.00  0.90           N  
ATOM   1113  CA  ASN A  77      -7.362   0.648 -22.093  1.00  0.90           C  
ATOM   1114  C   ASN A  77      -7.243   0.029 -20.708  1.00  0.90           C  
ATOM   1115  O   ASN A  77      -7.011  -1.171 -20.562  1.00  0.90           O  
ATOM   1116  CB  ASN A  77      -7.461  -0.429 -23.140  1.00  0.90           C  
ATOM   1117  CG  ASN A  77      -7.817   0.125 -24.497  1.00  0.90           C  
ATOM   1118  OD1 ASN A  77      -8.668   1.014 -24.616  1.00  0.90           O  
ATOM   1119  ND2 ASN A  77      -7.178  -0.380 -25.520  1.00  0.90           N  
ATOM   1120  H   ASN A  77      -5.471   1.201 -22.954  1.00  0.90           H  
ATOM   1121  HA  ASN A  77      -8.282   1.235 -22.106  1.00  0.90           H  
ATOM   1122 1HB  ASN A  77      -6.510  -0.959 -23.210  1.00  0.90           H  
ATOM   1123 2HB  ASN A  77      -8.219  -1.154 -22.844  1.00  0.90           H  
ATOM   1124 1HD2 ASN A  77      -7.373  -0.049 -26.444  1.00  0.90           H  
ATOM   1125 2HD2 ASN A  77      -6.496  -1.099 -25.381  1.00  0.90           H  
ATOM   1126  N   THR A  78      -7.382   0.883 -19.709  1.00  0.84           N  
ATOM   1127  CA  THR A  78      -7.202   0.547 -18.298  1.00  0.84           C  
ATOM   1128  C   THR A  78      -8.063   1.477 -17.440  1.00  0.84           C  
ATOM   1129  O   THR A  78      -8.381   2.590 -17.883  1.00  0.84           O  
ATOM   1130  CB  THR A  78      -5.699   0.660 -17.990  1.00  0.84           C  
ATOM   1131  OG1 THR A  78      -5.398   0.249 -16.658  1.00  0.84           O  
ATOM   1132  CG2 THR A  78      -5.267   2.054 -18.221  1.00  0.84           C  
ATOM   1133  H   THR A  78      -7.574   1.849 -19.978  1.00  0.84           H  
ATOM   1134  HA  THR A  78      -7.525  -0.481 -18.124  1.00  0.84           H  
ATOM   1135  HB  THR A  78      -5.160   0.011 -18.679  1.00  0.84           H  
ATOM   1136  HG1 THR A  78      -5.683  -0.686 -16.519  1.00  0.84           H  
ATOM   1137 1HG2 THR A  78      -4.206   2.135 -18.071  1.00  0.84           H  
ATOM   1138 2HG2 THR A  78      -5.506   2.319 -19.229  1.00  0.84           H  
ATOM   1139 3HG2 THR A  78      -5.784   2.704 -17.551  1.00  0.84           H  
ATOM   1140  N   SER A  79      -8.462   1.023 -16.245  1.00  0.78           N  
ATOM   1141  CA  SER A  79      -9.225   1.870 -15.328  1.00  0.78           C  
ATOM   1142  C   SER A  79      -8.401   2.591 -14.244  1.00  0.78           C  
ATOM   1143  O   SER A  79      -7.289   2.183 -13.890  1.00  0.78           O  
ATOM   1144  CB  SER A  79     -10.325   1.053 -14.676  1.00  0.78           C  
ATOM   1145  OG  SER A  79      -9.801   0.040 -13.863  1.00  0.78           O  
ATOM   1146  H   SER A  79      -8.225   0.070 -15.959  1.00  0.78           H  
ATOM   1147  HA  SER A  79      -9.696   2.632 -15.935  1.00  0.78           H  
ATOM   1148 1HB  SER A  79     -10.957   1.711 -14.080  1.00  0.78           H  
ATOM   1149 2HB  SER A  79     -10.952   0.613 -15.448  1.00  0.78           H  
ATOM   1150  HG  SER A  79      -9.285  -0.559 -14.462  1.00  0.78           H  
ATOM   1151  N   GLY A  80      -9.003   3.622 -13.645  1.00  0.73           N  
ATOM   1152  CA  GLY A  80      -8.327   4.394 -12.583  1.00  0.73           C  
ATOM   1153  C   GLY A  80      -7.880   3.511 -11.416  1.00  0.73           C  
ATOM   1154  O   GLY A  80      -6.783   3.672 -10.867  1.00  0.73           O  
ATOM   1155  H   GLY A  80      -9.926   3.888 -13.993  1.00  0.73           H  
ATOM   1156 1HA  GLY A  80      -7.467   4.917 -12.996  1.00  0.73           H  
ATOM   1157 2HA  GLY A  80      -9.009   5.162 -12.211  1.00  0.73           H  
ATOM   1158  N   GLU A  81      -8.695   2.513 -11.106  1.00  0.69           N  
ATOM   1159  CA  GLU A  81      -8.431   1.591 -10.015  1.00  0.69           C  
ATOM   1160  C   GLU A  81      -7.212   0.709 -10.261  1.00  0.69           C  
ATOM   1161  O   GLU A  81      -6.657   0.138  -9.324  1.00  0.69           O  
ATOM   1162  CB  GLU A  81      -9.664   0.742  -9.748  1.00  0.69           C  
ATOM   1163  CG  GLU A  81     -10.845   1.542  -9.176  1.00  0.69           C  
ATOM   1164  CD  GLU A  81     -12.075   0.704  -8.877  1.00  0.69           C  
ATOM   1165  OE1 GLU A  81     -12.059  -0.475  -9.141  1.00  0.69           O  
ATOM   1166  OE2 GLU A  81     -13.032   1.257  -8.384  1.00  0.69           O  
ATOM   1167  H   GLU A  81      -9.553   2.419 -11.631  1.00  0.69           H  
ATOM   1168  HA  GLU A  81      -8.236   2.181  -9.119  1.00  0.69           H  
ATOM   1169 1HB  GLU A  81      -9.989   0.275 -10.681  1.00  0.69           H  
ATOM   1170 2HB  GLU A  81      -9.417  -0.054  -9.048  1.00  0.69           H  
ATOM   1171 1HG  GLU A  81     -10.519   2.029  -8.256  1.00  0.69           H  
ATOM   1172 2HG  GLU A  81     -11.109   2.322  -9.890  1.00  0.69           H  
ATOM   1173  N   GLU A  82      -6.814   0.546 -11.522  1.00  0.67           N  
ATOM   1174  CA  GLU A  82      -5.660  -0.275 -11.837  1.00  0.67           C  
ATOM   1175  C   GLU A  82      -4.408   0.537 -11.559  1.00  0.67           C  
ATOM   1176  O   GLU A  82      -3.401   0.008 -11.107  1.00  0.67           O  
ATOM   1177  CB  GLU A  82      -5.725  -0.728 -13.287  1.00  0.67           C  
ATOM   1178  CG  GLU A  82      -6.872  -1.662 -13.562  1.00  0.67           C  
ATOM   1179  CD  GLU A  82      -7.082  -1.922 -15.004  1.00  0.67           C  
ATOM   1180  OE1 GLU A  82      -6.149  -2.233 -15.705  1.00  0.67           O  
ATOM   1181  OE2 GLU A  82      -8.186  -1.686 -15.443  1.00  0.67           O  
ATOM   1182  H   GLU A  82      -7.276   1.043 -12.279  1.00  0.67           H  
ATOM   1183  HA  GLU A  82      -5.658  -1.153 -11.191  1.00  0.67           H  
ATOM   1184 1HB  GLU A  82      -5.817   0.137 -13.941  1.00  0.67           H  
ATOM   1185 2HB  GLU A  82      -4.803  -1.236 -13.551  1.00  0.67           H  
ATOM   1186 1HG  GLU A  82      -6.672  -2.608 -13.063  1.00  0.67           H  
ATOM   1187 2HG  GLU A  82      -7.769  -1.241 -13.126  1.00  0.67           H  
ATOM   1188  N   PHE A  83      -4.490   1.856 -11.740  1.00  0.67           N  
ATOM   1189  CA  PHE A  83      -3.316   2.704 -11.479  1.00  0.67           C  
ATOM   1190  C   PHE A  83      -3.047   2.791  -9.978  1.00  0.67           C  
ATOM   1191  O   PHE A  83      -1.923   3.010  -9.516  1.00  0.67           O  
ATOM   1192  CB  PHE A  83      -3.506   4.099 -12.038  1.00  0.67           C  
ATOM   1193  CG  PHE A  83      -3.479   4.137 -13.446  1.00  0.67           C  
ATOM   1194  CD1 PHE A  83      -3.361   2.976 -14.166  1.00  0.67           C  
ATOM   1195  CD2 PHE A  83      -3.577   5.317 -14.078  1.00  0.67           C  
ATOM   1196  CE1 PHE A  83      -3.358   3.005 -15.498  1.00  0.67           C  
ATOM   1197  CE2 PHE A  83      -3.572   5.361 -15.412  1.00  0.67           C  
ATOM   1198  CZ  PHE A  83      -3.475   4.202 -16.138  1.00  0.67           C  
ATOM   1199  H   PHE A  83      -5.359   2.246 -12.123  1.00  0.67           H  
ATOM   1200  HA  PHE A  83      -2.449   2.250 -11.959  1.00  0.67           H  
ATOM   1201 1HB  PHE A  83      -4.464   4.492 -11.705  1.00  0.67           H  
ATOM   1202 2HB  PHE A  83      -2.725   4.759 -11.659  1.00  0.67           H  
ATOM   1203  HD1 PHE A  83      -3.275   2.029 -13.651  1.00  0.67           H  
ATOM   1204  HD2 PHE A  83      -3.669   6.229 -13.489  1.00  0.67           H  
ATOM   1205  HE1 PHE A  83      -3.267   2.076 -16.051  1.00  0.67           H  
ATOM   1206  HE2 PHE A  83      -3.660   6.312 -15.918  1.00  0.67           H  
ATOM   1207  HZ  PHE A  83      -3.484   4.243 -17.227  1.00  0.67           H  
ATOM   1208  N   GLN A  84      -4.080   2.518  -9.203  1.00  0.68           N  
ATOM   1209  CA  GLN A  84      -3.950   2.526  -7.758  1.00  0.68           C  
ATOM   1210  C   GLN A  84      -3.335   1.207  -7.226  1.00  0.68           C  
ATOM   1211  O   GLN A  84      -3.164   1.024  -6.023  1.00  0.68           O  
ATOM   1212  CB  GLN A  84      -5.317   2.731  -7.128  1.00  0.68           C  
ATOM   1213  CG  GLN A  84      -5.971   4.054  -7.397  1.00  0.68           C  
ATOM   1214  CD  GLN A  84      -7.392   4.064  -6.878  1.00  0.68           C  
ATOM   1215  OE1 GLN A  84      -7.762   3.279  -5.993  1.00  0.68           O  
ATOM   1216  NE2 GLN A  84      -8.206   4.940  -7.429  1.00  0.68           N  
ATOM   1217  H   GLN A  84      -4.995   2.384  -9.637  1.00  0.68           H  
ATOM   1218  HA  GLN A  84      -3.314   3.354  -7.492  1.00  0.68           H  
ATOM   1219 1HB  GLN A  84      -5.990   1.950  -7.482  1.00  0.68           H  
ATOM   1220 2HB  GLN A  84      -5.228   2.619  -6.047  1.00  0.68           H  
ATOM   1221 1HG  GLN A  84      -5.410   4.846  -6.893  1.00  0.68           H  
ATOM   1222 2HG  GLN A  84      -5.994   4.235  -8.472  1.00  0.68           H  
ATOM   1223 1HE2 GLN A  84      -9.159   4.993  -7.140  1.00  0.68           H  
ATOM   1224 2HE2 GLN A  84      -7.856   5.586  -8.135  1.00  0.68           H  
ATOM   1225  N   ALA A  85      -3.085   0.248  -8.123  1.00  0.68           N  
ATOM   1226  CA  ALA A  85      -2.563  -1.070  -7.773  1.00  0.68           C  
ATOM   1227  C   ALA A  85      -1.131  -1.049  -7.250  1.00  0.68           C  
ATOM   1228  O   ALA A  85      -0.304  -0.240  -7.663  1.00  0.68           O  
ATOM   1229  CB  ALA A  85      -2.606  -1.989  -8.989  1.00  0.68           C  
ATOM   1230  H   ALA A  85      -3.243   0.429  -9.112  1.00  0.68           H  
ATOM   1231  HA  ALA A  85      -3.202  -1.476  -6.991  1.00  0.68           H  
ATOM   1232 1HB  ALA A  85      -2.259  -2.980  -8.711  1.00  0.68           H  
ATOM   1233 2HB  ALA A  85      -3.629  -2.052  -9.361  1.00  0.68           H  
ATOM   1234 3HB  ALA A  85      -1.960  -1.586  -9.772  1.00  0.68           H  
ATOM   1235  N   ASP A  86      -0.814  -2.040  -6.407  1.00  0.70           N  
ATOM   1236  CA  ASP A  86       0.555  -2.262  -5.920  1.00  0.70           C  
ATOM   1237  C   ASP A  86       1.500  -2.508  -7.101  1.00  0.70           C  
ATOM   1238  O   ASP A  86       2.695  -2.208  -7.071  1.00  0.70           O  
ATOM   1239  CB  ASP A  86       0.619  -3.512  -5.034  1.00  0.70           C  
ATOM   1240  CG  ASP A  86      -0.027  -3.397  -3.660  1.00  0.70           C  
ATOM   1241  OD1 ASP A  86      -0.311  -2.313  -3.231  1.00  0.70           O  
ATOM   1242  OD2 ASP A  86      -0.247  -4.421  -3.057  1.00  0.70           O  
ATOM   1243  H   ASP A  86      -1.547  -2.656  -6.086  1.00  0.70           H  
ATOM   1244  HA  ASP A  86       0.880  -1.387  -5.361  1.00  0.70           H  
ATOM   1245 1HB  ASP A  86       0.150  -4.342  -5.560  1.00  0.70           H  
ATOM   1246 2HB  ASP A  86       1.662  -3.785  -4.889  1.00  0.70           H  
ATOM   1247  N   ASP A  87       0.953  -3.098  -8.157  1.00  0.71           N  
ATOM   1248  CA  ASP A  87       1.748  -3.467  -9.306  1.00  0.71           C  
ATOM   1249  C   ASP A  87       2.012  -2.304 -10.235  1.00  0.71           C  
ATOM   1250  O   ASP A  87       1.269  -2.035 -11.191  1.00  0.71           O  
ATOM   1251  CB  ASP A  87       1.081  -4.604 -10.079  1.00  0.71           C  
ATOM   1252  CG  ASP A  87       1.899  -5.140 -11.305  1.00  0.71           C  
ATOM   1253  OD1 ASP A  87       2.829  -4.490 -11.779  1.00  0.71           O  
ATOM   1254  OD2 ASP A  87       1.556  -6.207 -11.757  1.00  0.71           O  
ATOM   1255  H   ASP A  87      -0.033  -3.297  -8.143  1.00  0.71           H  
ATOM   1256  HA  ASP A  87       2.711  -3.831  -8.945  1.00  0.71           H  
ATOM   1257 1HB  ASP A  87       0.905  -5.439  -9.400  1.00  0.71           H  
ATOM   1258 2HB  ASP A  87       0.109  -4.268 -10.427  1.00  0.71           H  
ATOM   1259  N   ILE A  88       3.179  -1.721 -10.000  1.00  0.72           N  
ATOM   1260  CA  ILE A  88       3.748  -0.583 -10.710  1.00  0.72           C  
ATOM   1261  C   ILE A  88       3.776  -0.735 -12.224  1.00  0.72           C  
ATOM   1262  O   ILE A  88       3.899   0.270 -12.918  1.00  0.72           O  
ATOM   1263  CB  ILE A  88       5.164  -0.311 -10.183  1.00  0.72           C  
ATOM   1264  CG1 ILE A  88       5.728   1.006 -10.663  1.00  0.72           C  
ATOM   1265  CG2 ILE A  88       6.066  -1.413 -10.564  1.00  0.72           C  
ATOM   1266  CD1 ILE A  88       6.986   1.430  -9.868  1.00  0.72           C  
ATOM   1267  H   ILE A  88       3.650  -2.058  -9.162  1.00  0.72           H  
ATOM   1268  HA  ILE A  88       3.137   0.287 -10.473  1.00  0.72           H  
ATOM   1269  HB  ILE A  88       5.109  -0.242  -9.111  1.00  0.72           H  
ATOM   1270 1HG1 ILE A  88       6.012   0.906 -11.711  1.00  0.72           H  
ATOM   1271 2HG1 ILE A  88       4.975   1.755 -10.606  1.00  0.72           H  
ATOM   1272 1HG2 ILE A  88       7.040  -1.222 -10.148  1.00  0.72           H  
ATOM   1273 2HG2 ILE A  88       5.680  -2.356 -10.179  1.00  0.72           H  
ATOM   1274 3HG2 ILE A  88       6.121  -1.450 -11.633  1.00  0.72           H  
ATOM   1275 1HD1 ILE A  88       7.362   2.377 -10.257  1.00  0.72           H  
ATOM   1276 2HD1 ILE A  88       6.738   1.544  -8.814  1.00  0.72           H  
ATOM   1277 3HD1 ILE A  88       7.751   0.671  -9.965  1.00  0.72           H  
ATOM   1278  N   GLY A  89       3.712  -1.962 -12.745  1.00  0.73           N  
ATOM   1279  CA  GLY A  89       3.734  -2.177 -14.182  1.00  0.73           C  
ATOM   1280  C   GLY A  89       2.575  -1.468 -14.873  1.00  0.73           C  
ATOM   1281  O   GLY A  89       2.690  -1.046 -16.025  1.00  0.73           O  
ATOM   1282  H   GLY A  89       3.571  -2.784 -12.142  1.00  0.73           H  
ATOM   1283 1HA  GLY A  89       4.675  -1.813 -14.587  1.00  0.73           H  
ATOM   1284 2HA  GLY A  89       3.680  -3.247 -14.379  1.00  0.73           H  
ATOM   1285  N   HIS A  90       1.447  -1.306 -14.175  1.00  0.73           N  
ATOM   1286  CA  HIS A  90       0.306  -0.648 -14.808  1.00  0.73           C  
ATOM   1287  C   HIS A  90       0.624   0.830 -14.964  1.00  0.73           C  
ATOM   1288  O   HIS A  90       0.301   1.455 -15.982  1.00  0.73           O  
ATOM   1289  CB  HIS A  90      -0.957  -0.795 -13.954  1.00  0.73           C  
ATOM   1290  CG  HIS A  90      -1.462  -2.187 -13.841  1.00  0.73           C  
ATOM   1291  ND1 HIS A  90      -0.911  -3.088 -12.968  1.00  0.73           N  
ATOM   1292  CD2 HIS A  90      -2.470  -2.840 -14.475  1.00  0.73           C  
ATOM   1293  CE1 HIS A  90      -1.543  -4.244 -13.066  1.00  0.73           C  
ATOM   1294  NE2 HIS A  90      -2.497  -4.125 -13.977  1.00  0.73           N  
ATOM   1295  H   HIS A  90       1.389  -1.647 -13.210  1.00  0.73           H  
ATOM   1296  HA  HIS A  90       0.123  -1.070 -15.795  1.00  0.73           H  
ATOM   1297 1HB  HIS A  90      -0.756  -0.429 -12.941  1.00  0.73           H  
ATOM   1298 2HB  HIS A  90      -1.754  -0.175 -14.367  1.00  0.73           H  
ATOM   1299  HD1 HIS A  90      -0.140  -2.890 -12.325  1.00  0.73           H  
ATOM   1300  HD2 HIS A  90      -3.189  -2.536 -15.241  1.00  0.73           H  
ATOM   1301  HE1 HIS A  90      -1.239  -5.093 -12.450  1.00  0.73           H  
ATOM   1302  N   ASN A  91       1.271   1.369 -13.935  1.00  0.74           N  
ATOM   1303  CA  ASN A  91       1.646   2.764 -13.865  1.00  0.74           C  
ATOM   1304  C   ASN A  91       2.802   3.079 -14.805  1.00  0.74           C  
ATOM   1305  O   ASN A  91       2.843   4.135 -15.439  1.00  0.74           O  
ATOM   1306  CB  ASN A  91       1.942   3.101 -12.433  1.00  0.74           C  
ATOM   1307  CG  ASN A  91       0.722   3.213 -11.706  1.00  0.74           C  
ATOM   1308  OD1 ASN A  91      -0.282   3.572 -12.312  1.00  0.74           O  
ATOM   1309  ND2 ASN A  91       0.718   2.908 -10.453  1.00  0.74           N  
ATOM   1310  H   ASN A  91       1.520   0.765 -13.163  1.00  0.74           H  
ATOM   1311  HA  ASN A  91       0.789   3.359 -14.157  1.00  0.74           H  
ATOM   1312 1HB  ASN A  91       2.555   2.320 -11.987  1.00  0.74           H  
ATOM   1313 2HB  ASN A  91       2.474   4.012 -12.354  1.00  0.74           H  
ATOM   1314 1HD2 ASN A  91      -0.165   2.943  -9.957  1.00  0.74           H  
ATOM   1315 2HD2 ASN A  91       1.552   2.603  -9.995  1.00  0.74           H  
ATOM   1316  N   ALA A  92       3.728   2.143 -14.933  1.00  0.75           N  
ATOM   1317  CA  ALA A  92       4.840   2.330 -15.837  1.00  0.75           C  
ATOM   1318  C   ALA A  92       4.347   2.386 -17.275  1.00  0.75           C  
ATOM   1319  O   ALA A  92       4.748   3.263 -18.044  1.00  0.75           O  
ATOM   1320  CB  ALA A  92       5.819   1.200 -15.670  1.00  0.75           C  
ATOM   1321  H   ALA A  92       3.671   1.299 -14.373  1.00  0.75           H  
ATOM   1322  HA  ALA A  92       5.327   3.277 -15.603  1.00  0.75           H  
ATOM   1323 1HB  ALA A  92       6.643   1.342 -16.350  1.00  0.75           H  
ATOM   1324 2HB  ALA A  92       6.180   1.173 -14.640  1.00  0.75           H  
ATOM   1325 3HB  ALA A  92       5.324   0.259 -15.902  1.00  0.75           H  
ATOM   1326  N   ARG A  93       3.427   1.482 -17.631  1.00  0.77           N  
ATOM   1327  CA  ARG A  93       2.925   1.442 -18.996  1.00  0.77           C  
ATOM   1328  C   ARG A  93       2.162   2.702 -19.359  1.00  0.77           C  
ATOM   1329  O   ARG A  93       2.360   3.263 -20.441  1.00  0.77           O  
ATOM   1330  CB  ARG A  93       2.048   0.218 -19.175  1.00  0.77           C  
ATOM   1331  CG  ARG A  93       2.821  -1.094 -19.189  1.00  0.77           C  
ATOM   1332  CD  ARG A  93       1.918  -2.270 -19.204  1.00  0.77           C  
ATOM   1333  NE  ARG A  93       2.660  -3.524 -19.203  1.00  0.77           N  
ATOM   1334  CZ  ARG A  93       2.103  -4.744 -19.076  1.00  0.77           C  
ATOM   1335  NH1 ARG A  93       0.799  -4.862 -18.945  1.00  0.77           N  
ATOM   1336  NH2 ARG A  93       2.865  -5.825 -19.086  1.00  0.77           N  
ATOM   1337  H   ARG A  93       3.106   0.774 -16.966  1.00  0.77           H  
ATOM   1338  HA  ARG A  93       3.775   1.349 -19.668  1.00  0.77           H  
ATOM   1339 1HB  ARG A  93       1.330   0.167 -18.353  1.00  0.77           H  
ATOM   1340 2HB  ARG A  93       1.487   0.296 -20.103  1.00  0.77           H  
ATOM   1341 1HG  ARG A  93       3.432  -1.130 -20.089  1.00  0.77           H  
ATOM   1342 2HG  ARG A  93       3.468  -1.152 -18.321  1.00  0.77           H  
ATOM   1343 1HD  ARG A  93       1.289  -2.245 -18.312  1.00  0.77           H  
ATOM   1344 2HD  ARG A  93       1.292  -2.242 -20.093  1.00  0.77           H  
ATOM   1345  HE  ARG A  93       3.665  -3.474 -19.303  1.00  0.77           H  
ATOM   1346 1HH1 ARG A  93       0.217  -4.037 -18.938  1.00  0.77           H  
ATOM   1347 2HH1 ARG A  93       0.381  -5.777 -18.851  1.00  0.77           H  
ATOM   1348 1HH2 ARG A  93       3.866  -5.737 -19.188  1.00  0.77           H  
ATOM   1349 2HH2 ARG A  93       2.445  -6.738 -18.993  1.00  0.77           H  
ATOM   1350  N   VAL A  94       1.321   3.191 -18.453  1.00  0.79           N  
ATOM   1351  CA  VAL A  94       0.623   4.428 -18.750  1.00  0.79           C  
ATOM   1352  C   VAL A  94       1.540   5.634 -18.801  1.00  0.79           C  
ATOM   1353  O   VAL A  94       1.315   6.546 -19.596  1.00  0.79           O  
ATOM   1354  CB  VAL A  94      -0.524   4.656 -17.788  1.00  0.79           C  
ATOM   1355  CG1 VAL A  94      -0.031   4.856 -16.432  1.00  0.79           C  
ATOM   1356  CG2 VAL A  94      -1.247   5.892 -18.255  1.00  0.79           C  
ATOM   1357  H   VAL A  94       1.151   2.701 -17.570  1.00  0.79           H  
ATOM   1358  HA  VAL A  94       0.172   4.315 -19.736  1.00  0.79           H  
ATOM   1359  HB  VAL A  94      -1.174   3.787 -17.798  1.00  0.79           H  
ATOM   1360 1HG1 VAL A  94      -0.836   5.005 -15.745  1.00  0.79           H  
ATOM   1361 2HG1 VAL A  94       0.486   3.973 -16.188  1.00  0.79           H  
ATOM   1362 3HG1 VAL A  94       0.628   5.695 -16.376  1.00  0.79           H  
ATOM   1363 1HG2 VAL A  94      -2.071   6.080 -17.635  1.00  0.79           H  
ATOM   1364 2HG2 VAL A  94      -0.564   6.743 -18.231  1.00  0.79           H  
ATOM   1365 3HG2 VAL A  94      -1.588   5.759 -19.236  1.00  0.79           H  
ATOM   1366  N   PHE A  95       2.583   5.646 -17.968  1.00  0.81           N  
ATOM   1367  CA  PHE A  95       3.525   6.743 -17.971  1.00  0.81           C  
ATOM   1368  C   PHE A  95       4.149   6.793 -19.358  1.00  0.81           C  
ATOM   1369  O   PHE A  95       4.266   7.865 -19.951  1.00  0.81           O  
ATOM   1370  CB  PHE A  95       4.635   6.519 -16.987  1.00  0.81           C  
ATOM   1371  CG  PHE A  95       5.501   7.719 -16.763  1.00  0.81           C  
ATOM   1372  CD1 PHE A  95       5.303   8.447 -15.673  1.00  0.81           C  
ATOM   1373  CD2 PHE A  95       6.447   8.136 -17.636  1.00  0.81           C  
ATOM   1374  CE1 PHE A  95       6.062   9.543 -15.368  1.00  0.81           C  
ATOM   1375  CE2 PHE A  95       7.219   9.229 -17.354  1.00  0.81           C  
ATOM   1376  CZ  PHE A  95       7.031   9.929 -16.205  1.00  0.81           C  
ATOM   1377  H   PHE A  95       2.714   4.892 -17.294  1.00  0.81           H  
ATOM   1378  HA  PHE A  95       3.009   7.675 -17.760  1.00  0.81           H  
ATOM   1379 1HB  PHE A  95       4.214   6.222 -16.028  1.00  0.81           H  
ATOM   1380 2HB  PHE A  95       5.259   5.702 -17.330  1.00  0.81           H  
ATOM   1381  HD1 PHE A  95       4.527   8.133 -15.035  1.00  0.81           H  
ATOM   1382  HD2 PHE A  95       6.597   7.584 -18.560  1.00  0.81           H  
ATOM   1383  HE1 PHE A  95       5.871  10.103 -14.457  1.00  0.81           H  
ATOM   1384  HE2 PHE A  95       7.970   9.529 -18.042  1.00  0.81           H  
ATOM   1385  HZ  PHE A  95       7.632  10.800 -15.975  1.00  0.81           H  
ATOM   1386  N   LEU A  96       4.549   5.617 -19.877  1.00  0.86           N  
ATOM   1387  CA  LEU A  96       5.165   5.528 -21.195  1.00  0.86           C  
ATOM   1388  C   LEU A  96       4.216   6.050 -22.268  1.00  0.86           C  
ATOM   1389  O   LEU A  96       4.632   6.795 -23.159  1.00  0.86           O  
ATOM   1390  CB  LEU A  96       5.568   4.087 -21.504  1.00  0.86           C  
ATOM   1391  CG  LEU A  96       6.759   3.541 -20.723  1.00  0.86           C  
ATOM   1392  CD1 LEU A  96       6.880   2.052 -20.971  1.00  0.86           C  
ATOM   1393  CD2 LEU A  96       7.998   4.249 -21.203  1.00  0.86           C  
ATOM   1394  H   LEU A  96       4.437   4.763 -19.325  1.00  0.86           H  
ATOM   1395  HA  LEU A  96       6.070   6.119 -21.185  1.00  0.86           H  
ATOM   1396 1HB  LEU A  96       4.721   3.439 -21.303  1.00  0.86           H  
ATOM   1397 2HB  LEU A  96       5.809   4.017 -22.563  1.00  0.86           H  
ATOM   1398  HG  LEU A  96       6.621   3.711 -19.655  1.00  0.86           H  
ATOM   1399 1HD1 LEU A  96       7.728   1.650 -20.438  1.00  0.86           H  
ATOM   1400 2HD1 LEU A  96       5.974   1.558 -20.628  1.00  0.86           H  
ATOM   1401 3HD1 LEU A  96       7.011   1.875 -22.036  1.00  0.86           H  
ATOM   1402 1HD2 LEU A  96       8.876   3.884 -20.685  1.00  0.86           H  
ATOM   1403 2HD2 LEU A  96       8.106   4.055 -22.262  1.00  0.86           H  
ATOM   1404 3HD2 LEU A  96       7.896   5.320 -21.038  1.00  0.86           H  
ATOM   1405  N   VAL A  97       2.927   5.735 -22.164  1.00  0.93           N  
ATOM   1406  CA  VAL A  97       1.983   6.279 -23.132  1.00  0.93           C  
ATOM   1407  C   VAL A  97       1.921   7.794 -23.009  1.00  0.93           C  
ATOM   1408  O   VAL A  97       1.910   8.515 -24.011  1.00  0.93           O  
ATOM   1409  CB  VAL A  97       0.571   5.707 -22.943  1.00  0.93           C  
ATOM   1410  CG1 VAL A  97      -0.417   6.468 -23.850  1.00  0.93           C  
ATOM   1411  CG2 VAL A  97       0.585   4.226 -23.276  1.00  0.93           C  
ATOM   1412  H   VAL A  97       2.614   5.095 -21.430  1.00  0.93           H  
ATOM   1413  HA  VAL A  97       2.327   6.019 -24.133  1.00  0.93           H  
ATOM   1414  HB  VAL A  97       0.257   5.851 -21.908  1.00  0.93           H  
ATOM   1415 1HG1 VAL A  97      -1.418   6.081 -23.727  1.00  0.93           H  
ATOM   1416 2HG1 VAL A  97      -0.405   7.526 -23.586  1.00  0.93           H  
ATOM   1417 3HG1 VAL A  97      -0.114   6.350 -24.889  1.00  0.93           H  
ATOM   1418 1HG2 VAL A  97      -0.403   3.803 -23.142  1.00  0.93           H  
ATOM   1419 2HG2 VAL A  97       0.897   4.091 -24.309  1.00  0.93           H  
ATOM   1420 3HG2 VAL A  97       1.283   3.717 -22.618  1.00  0.93           H  
ATOM   1421  N   ALA A  98       1.862   8.280 -21.774  1.00  1.05           N  
ATOM   1422  CA  ALA A  98       1.790   9.703 -21.524  1.00  1.05           C  
ATOM   1423  C   ALA A  98       3.005  10.456 -22.065  1.00  1.05           C  
ATOM   1424  O   ALA A  98       2.843  11.547 -22.611  1.00  1.05           O  
ATOM   1425  CB  ALA A  98       1.602   9.935 -20.030  1.00  1.05           C  
ATOM   1426  H   ALA A  98       1.857   7.638 -20.985  1.00  1.05           H  
ATOM   1427  HA  ALA A  98       0.943  10.088 -22.057  1.00  1.05           H  
ATOM   1428 1HB  ALA A  98       1.513  11.003 -19.826  1.00  1.05           H  
ATOM   1429 2HB  ALA A  98       0.701   9.420 -19.696  1.00  1.05           H  
ATOM   1430 3HB  ALA A  98       2.437   9.534 -19.515  1.00  1.05           H  
ATOM   1431  N   VAL A  99       4.210   9.882 -22.004  1.00  1.20           N  
ATOM   1432  CA  VAL A  99       5.340  10.626 -22.557  1.00  1.20           C  
ATOM   1433  C   VAL A  99       5.396  10.498 -24.094  1.00  1.20           C  
ATOM   1434  O   VAL A  99       5.683  11.481 -24.803  1.00  1.20           O  
ATOM   1435  CB  VAL A  99       6.688  10.137 -21.920  1.00  1.20           C  
ATOM   1436  CG1 VAL A  99       6.704  10.383 -20.488  1.00  1.20           C  
ATOM   1437  CG2 VAL A  99       6.880   8.706 -22.097  1.00  1.20           C  
ATOM   1438  H   VAL A  99       4.327   8.986 -21.531  1.00  1.20           H  
ATOM   1439  HA  VAL A  99       5.206  11.676 -22.301  1.00  1.20           H  
ATOM   1440  HB  VAL A  99       7.508  10.657 -22.368  1.00  1.20           H  
ATOM   1441 1HG1 VAL A  99       7.647  10.043 -20.104  1.00  1.20           H  
ATOM   1442 2HG1 VAL A  99       6.600  11.402 -20.303  1.00  1.20           H  
ATOM   1443 3HG1 VAL A  99       5.892   9.843 -20.022  1.00  1.20           H  
ATOM   1444 1HG2 VAL A  99       7.814   8.403 -21.625  1.00  1.20           H  
ATOM   1445 2HG2 VAL A  99       6.061   8.233 -21.621  1.00  1.20           H  
ATOM   1446 3HG2 VAL A  99       6.910   8.437 -23.135  1.00  1.20           H  
ATOM   1447  N   LYS A 100       5.020   9.313 -24.609  1.00  1.37           N  
ATOM   1448  CA  LYS A 100       4.997   8.982 -26.037  1.00  1.37           C  
ATOM   1449  C   LYS A 100       4.009   9.835 -26.803  1.00  1.37           C  
ATOM   1450  O   LYS A 100       4.275  10.266 -27.926  1.00  1.37           O  
ATOM   1451  CB  LYS A 100       4.669   7.505 -26.245  1.00  1.37           C  
ATOM   1452  CG  LYS A 100       4.700   7.036 -27.696  1.00  1.37           C  
ATOM   1453  CD  LYS A 100       4.455   5.531 -27.793  1.00  1.37           C  
ATOM   1454  CE  LYS A 100       4.461   5.062 -29.243  1.00  1.37           C  
ATOM   1455  NZ  LYS A 100       4.221   3.596 -29.357  1.00  1.37           N  
ATOM   1456  H   LYS A 100       4.772   8.559 -23.968  1.00  1.37           H  
ATOM   1457  HA  LYS A 100       5.989   9.171 -26.445  1.00  1.37           H  
ATOM   1458 1HB  LYS A 100       5.375   6.896 -25.677  1.00  1.37           H  
ATOM   1459 2HB  LYS A 100       3.675   7.301 -25.847  1.00  1.37           H  
ATOM   1460 1HG  LYS A 100       3.927   7.560 -28.259  1.00  1.37           H  
ATOM   1461 2HG  LYS A 100       5.669   7.269 -28.133  1.00  1.37           H  
ATOM   1462 1HD  LYS A 100       5.235   5.002 -27.242  1.00  1.37           H  
ATOM   1463 2HD  LYS A 100       3.490   5.293 -27.341  1.00  1.37           H  
ATOM   1464 1HE  LYS A 100       3.683   5.591 -29.791  1.00  1.37           H  
ATOM   1465 2HE  LYS A 100       5.428   5.296 -29.689  1.00  1.37           H  
ATOM   1466 1HZ  LYS A 100       4.233   3.328 -30.330  1.00  1.37           H  
ATOM   1467 2HZ  LYS A 100       4.944   3.096 -28.861  1.00  1.37           H  
ATOM   1468 3HZ  LYS A 100       3.322   3.370 -28.957  1.00  1.37           H  
ATOM   1469  N   GLY A 101       2.871  10.101 -26.167  1.00  1.48           N  
ATOM   1470  CA  GLY A 101       1.781  10.890 -26.719  1.00  1.48           C  
ATOM   1471  C   GLY A 101       2.186  12.328 -27.049  1.00  1.48           C  
ATOM   1472  O   GLY A 101       1.448  13.034 -27.740  1.00  1.48           O  
ATOM   1473  H   GLY A 101       2.725   9.689 -25.247  1.00  1.48           H  
ATOM   1474 1HA  GLY A 101       1.406  10.401 -27.616  1.00  1.48           H  
ATOM   1475 2HA  GLY A 101       0.963  10.902 -25.999  1.00  1.48           H  
ATOM   1476  N   GLY A 102       3.345  12.767 -26.553  1.00  1.49           N  
ATOM   1477  CA  GLY A 102       3.856  14.095 -26.813  1.00  1.49           C  
ATOM   1478  C   GLY A 102       4.104  14.829 -25.516  1.00  1.49           C  
ATOM   1479  O   GLY A 102       3.420  14.596 -24.524  1.00  1.49           O  
ATOM   1480  H   GLY A 102       3.926  12.148 -25.988  1.00  1.49           H  
ATOM   1481 1HA  GLY A 102       4.785  14.018 -27.379  1.00  1.49           H  
ATOM   1482 2HA  GLY A 102       3.149  14.652 -27.424  1.00  1.49           H  
ATOM   1483  N   SER A 103       5.092  15.724 -25.549  1.00  1.40           N  
ATOM   1484  CA  SER A 103       5.555  16.562 -24.430  1.00  1.40           C  
ATOM   1485  C   SER A 103       6.434  15.806 -23.404  1.00  1.40           C  
ATOM   1486  O   SER A 103       7.042  16.429 -22.522  1.00  1.40           O  
ATOM   1487  CB  SER A 103       4.385  17.240 -23.728  1.00  1.40           C  
ATOM   1488  OG  SER A 103       3.825  16.433 -22.765  1.00  1.40           O  
ATOM   1489  H   SER A 103       5.579  15.830 -26.427  1.00  1.40           H  
ATOM   1490  HA  SER A 103       6.170  17.359 -24.853  1.00  1.40           H  
ATOM   1491 1HB  SER A 103       4.725  18.166 -23.272  1.00  1.40           H  
ATOM   1492 2HB  SER A 103       3.627  17.502 -24.463  1.00  1.40           H  
ATOM   1493  HG  SER A 103       3.549  15.627 -23.221  1.00  1.40           H  
ATOM   1494  N   GLY A 104       6.553  14.485 -23.530  1.00  1.24           N  
ATOM   1495  CA  GLY A 104       7.446  13.740 -22.676  1.00  1.24           C  
ATOM   1496  C   GLY A 104       7.140  13.848 -21.191  1.00  1.24           C  
ATOM   1497  O   GLY A 104       6.000  13.784 -20.737  1.00  1.24           O  
ATOM   1498  H   GLY A 104       6.031  13.944 -24.218  1.00  1.24           H  
ATOM   1499 1HA  GLY A 104       7.432  12.708 -22.988  1.00  1.24           H  
ATOM   1500 2HA  GLY A 104       8.462  14.086 -22.854  1.00  1.24           H  
ATOM   1501  N   TRP A 105       8.176  14.139 -20.429  1.00  1.06           N  
ATOM   1502  CA  TRP A 105       8.089  14.228 -18.982  1.00  1.06           C  
ATOM   1503  C   TRP A 105       7.571  15.561 -18.499  1.00  1.06           C  
ATOM   1504  O   TRP A 105       7.331  15.735 -17.307  1.00  1.06           O  
ATOM   1505  CB  TRP A 105       9.472  13.982 -18.413  1.00  1.06           C  
ATOM   1506  CG  TRP A 105       9.886  12.595 -18.414  1.00  1.06           C  
ATOM   1507  CD1 TRP A 105       9.911  11.744 -17.359  1.00  1.06           C  
ATOM   1508  CD2 TRP A 105      10.207  11.819 -19.561  1.00  1.06           C  
ATOM   1509  NE1 TRP A 105      10.293  10.504 -17.772  1.00  1.06           N  
ATOM   1510  CE2 TRP A 105      10.452  10.527 -19.122  1.00  1.06           C  
ATOM   1511  CE3 TRP A 105      10.290  12.106 -20.913  1.00  1.06           C  
ATOM   1512  CZ2 TRP A 105      10.774   9.529 -19.987  1.00  1.06           C  
ATOM   1513  CZ3 TRP A 105      10.607  11.094 -21.778  1.00  1.06           C  
ATOM   1514  CH2 TRP A 105      10.839   9.840 -21.313  1.00  1.06           C  
ATOM   1515  H   TRP A 105       9.081  14.246 -20.865  1.00  1.06           H  
ATOM   1516  HA  TRP A 105       7.430  13.446 -18.632  1.00  1.06           H  
ATOM   1517 1HB  TRP A 105      10.206  14.579 -18.948  1.00  1.06           H  
ATOM   1518 2HB  TRP A 105       9.459  14.293 -17.394  1.00  1.06           H  
ATOM   1519  HD1 TRP A 105       9.679  12.020 -16.329  1.00  1.06           H  
ATOM   1520  HE1 TRP A 105      10.402   9.693 -17.172  1.00  1.06           H  
ATOM   1521  HE3 TRP A 105      10.104  13.112 -21.276  1.00  1.06           H  
ATOM   1522  HZ2 TRP A 105      10.972   8.529 -19.667  1.00  1.06           H  
ATOM   1523  HZ3 TRP A 105      10.670  11.319 -22.842  1.00  1.06           H  
ATOM   1524  HH2 TRP A 105      11.091   9.066 -22.006  1.00  1.06           H  
ATOM   1525  N   THR A 106       7.289  16.482 -19.422  1.00  0.90           N  
ATOM   1526  CA  THR A 106       6.811  17.790 -19.006  1.00  0.90           C  
ATOM   1527  C   THR A 106       5.333  17.698 -18.638  1.00  0.90           C  
ATOM   1528  O   THR A 106       4.762  18.642 -18.094  1.00  0.90           O  
ATOM   1529  CB  THR A 106       7.068  18.874 -20.066  1.00  0.90           C  
ATOM   1530  OG1 THR A 106       6.342  18.594 -21.250  1.00  0.90           O  
ATOM   1531  CG2 THR A 106       8.548  18.883 -20.407  1.00  0.90           C  
ATOM   1532  H   THR A 106       7.422  16.299 -20.420  1.00  0.90           H  
ATOM   1533  HA  THR A 106       7.350  18.085 -18.108  1.00  0.90           H  
ATOM   1534  HB  THR A 106       6.770  19.846 -19.681  1.00  0.90           H  
ATOM   1535  HG1 THR A 106       6.587  17.704 -21.569  1.00  0.90           H  
ATOM   1536 1HG2 THR A 106       8.743  19.644 -21.161  1.00  0.90           H  
ATOM   1537 2HG2 THR A 106       9.127  19.099 -19.514  1.00  0.90           H  
ATOM   1538 3HG2 THR A 106       8.830  17.902 -20.797  1.00  0.90           H  
ATOM   1539  N   VAL A 107       4.724  16.530 -18.889  1.00  0.80           N  
ATOM   1540  CA  VAL A 107       3.349  16.278 -18.494  1.00  0.80           C  
ATOM   1541  C   VAL A 107       3.236  16.423 -16.969  1.00  0.80           C  
ATOM   1542  O   VAL A 107       2.195  16.845 -16.466  1.00  0.80           O  
ATOM   1543  CB  VAL A 107       2.878  14.863 -18.922  1.00  0.80           C  
ATOM   1544  CG1 VAL A 107       1.520  14.534 -18.309  1.00  0.80           C  
ATOM   1545  CG2 VAL A 107       2.819  14.745 -20.408  1.00  0.80           C  
ATOM   1546  H   VAL A 107       5.231  15.785 -19.373  1.00  0.80           H  
ATOM   1547  HA  VAL A 107       2.706  17.018 -18.972  1.00  0.80           H  
ATOM   1548  HB  VAL A 107       3.545  14.184 -18.577  1.00  0.80           H  
ATOM   1549 1HG1 VAL A 107       1.228  13.524 -18.602  1.00  0.80           H  
ATOM   1550 2HG1 VAL A 107       1.592  14.591 -17.222  1.00  0.80           H  
ATOM   1551 3HG1 VAL A 107       0.777  15.245 -18.666  1.00  0.80           H  
ATOM   1552 1HG2 VAL A 107       2.516  13.732 -20.689  1.00  0.80           H  
ATOM   1553 2HG2 VAL A 107       2.106  15.461 -20.810  1.00  0.80           H  
ATOM   1554 3HG2 VAL A 107       3.806  14.946 -20.811  1.00  0.80           H  
ATOM   1555  N   TRP A 108       4.267  15.983 -16.223  1.00  0.74           N  
ATOM   1556  CA  TRP A 108       4.213  16.062 -14.765  1.00  0.74           C  
ATOM   1557  C   TRP A 108       4.802  17.406 -14.260  1.00  0.74           C  
ATOM   1558  O   TRP A 108       5.984  17.682 -14.498  1.00  0.74           O  
ATOM   1559  CB  TRP A 108       4.963  14.870 -14.167  1.00  0.74           C  
ATOM   1560  CG  TRP A 108       4.268  13.619 -14.490  1.00  0.74           C  
ATOM   1561  CD1 TRP A 108       3.408  12.931 -13.721  1.00  0.74           C  
ATOM   1562  CD2 TRP A 108       4.381  12.885 -15.707  1.00  0.74           C  
ATOM   1563  NE1 TRP A 108       2.966  11.842 -14.376  1.00  0.74           N  
ATOM   1564  CE2 TRP A 108       3.537  11.801 -15.607  1.00  0.74           C  
ATOM   1565  CE3 TRP A 108       5.107  13.061 -16.842  1.00  0.74           C  
ATOM   1566  CZ2 TRP A 108       3.389  10.897 -16.642  1.00  0.74           C  
ATOM   1567  CZ3 TRP A 108       4.970  12.158 -17.862  1.00  0.74           C  
ATOM   1568  CH2 TRP A 108       4.141  11.117 -17.774  1.00  0.74           C  
ATOM   1569  H   TRP A 108       5.127  15.669 -16.677  1.00  0.74           H  
ATOM   1570  HA  TRP A 108       3.181  15.946 -14.466  1.00  0.74           H  
ATOM   1571 1HB  TRP A 108       5.976  14.826 -14.577  1.00  0.74           H  
ATOM   1572 2HB  TRP A 108       5.043  14.973 -13.095  1.00  0.74           H  
ATOM   1573  HD1 TRP A 108       3.094  13.210 -12.719  1.00  0.74           H  
ATOM   1574  HE1 TRP A 108       2.307  11.189 -13.951  1.00  0.74           H  
ATOM   1575  HE3 TRP A 108       5.772  13.906 -16.932  1.00  0.74           H  
ATOM   1576  HZ2 TRP A 108       2.739  10.042 -16.588  1.00  0.74           H  
ATOM   1577  HZ3 TRP A 108       5.537  12.319 -18.745  1.00  0.74           H  
ATOM   1578  HH2 TRP A 108       4.087  10.439 -18.608  1.00  0.74           H  
ATOM   1579  N   PRO A 109       4.032  18.254 -13.541  1.00  0.71           N  
ATOM   1580  CA  PRO A 109       4.464  19.538 -13.001  1.00  0.71           C  
ATOM   1581  C   PRO A 109       5.761  19.461 -12.200  1.00  0.71           C  
ATOM   1582  O   PRO A 109       6.598  20.369 -12.277  1.00  0.71           O  
ATOM   1583  CB  PRO A 109       3.290  19.914 -12.091  1.00  0.71           C  
ATOM   1584  CG  PRO A 109       2.096  19.269 -12.739  1.00  0.71           C  
ATOM   1585  CD  PRO A 109       2.612  17.943 -13.260  1.00  0.71           C  
ATOM   1586  HA  PRO A 109       4.565  20.255 -13.831  1.00  0.71           H  
ATOM   1587 1HB  PRO A 109       3.476  19.540 -11.068  1.00  0.71           H  
ATOM   1588 2HB  PRO A 109       3.203  21.007 -12.021  1.00  0.71           H  
ATOM   1589 1HG  PRO A 109       1.286  19.143 -12.003  1.00  0.71           H  
ATOM   1590 2HG  PRO A 109       1.702  19.913 -13.539  1.00  0.71           H  
ATOM   1591 1HD  PRO A 109       2.524  17.145 -12.497  1.00  0.71           H  
ATOM   1592 2HD  PRO A 109       2.056  17.725 -14.176  1.00  0.71           H  
ATOM   1593  N   GLU A 110       5.969  18.346 -11.490  1.00  0.70           N  
ATOM   1594  CA  GLU A 110       7.173  18.187 -10.695  1.00  0.70           C  
ATOM   1595  C   GLU A 110       8.404  18.017 -11.555  1.00  0.70           C  
ATOM   1596  O   GLU A 110       9.518  18.336 -11.136  1.00  0.70           O  
ATOM   1597  CB  GLU A 110       7.012  17.049  -9.720  1.00  0.70           C  
ATOM   1598  CG  GLU A 110       5.997  17.368  -8.619  1.00  0.70           C  
ATOM   1599  CD  GLU A 110       6.470  18.514  -7.770  1.00  0.70           C  
ATOM   1600  OE1 GLU A 110       7.609  18.450  -7.373  1.00  0.70           O  
ATOM   1601  OE2 GLU A 110       5.725  19.439  -7.521  1.00  0.70           O  
ATOM   1602  H   GLU A 110       5.275  17.590 -11.446  1.00  0.70           H  
ATOM   1603  HA  GLU A 110       7.305  19.093 -10.107  1.00  0.70           H  
ATOM   1604 1HB  GLU A 110       6.696  16.156 -10.247  1.00  0.70           H  
ATOM   1605 2HB  GLU A 110       7.972  16.833  -9.254  1.00  0.70           H  
ATOM   1606 1HG  GLU A 110       5.052  17.643  -9.088  1.00  0.70           H  
ATOM   1607 2HG  GLU A 110       5.821  16.489  -8.009  1.00  0.70           H  
ATOM   1608  N   TRP A 111       8.236  17.484 -12.749  1.00  0.70           N  
ATOM   1609  CA  TRP A 111       9.381  17.347 -13.605  1.00  0.70           C  
ATOM   1610  C   TRP A 111       9.930  18.722 -13.859  1.00  0.70           C  
ATOM   1611  O   TRP A 111      11.107  19.017 -13.603  1.00  0.70           O  
ATOM   1612  CB  TRP A 111       8.982  16.733 -14.925  1.00  0.70           C  
ATOM   1613  CG  TRP A 111      10.047  16.670 -15.912  1.00  0.70           C  
ATOM   1614  CD1 TRP A 111      10.217  17.445 -17.024  1.00  0.70           C  
ATOM   1615  CD2 TRP A 111      11.095  15.759 -15.894  1.00  0.70           C  
ATOM   1616  NE1 TRP A 111      11.319  17.036 -17.707  1.00  0.70           N  
ATOM   1617  CE2 TRP A 111      11.873  15.998 -17.027  1.00  0.70           C  
ATOM   1618  CE3 TRP A 111      11.427  14.769 -15.042  1.00  0.70           C  
ATOM   1619  CZ2 TRP A 111      12.974  15.246 -17.306  1.00  0.70           C  
ATOM   1620  CZ3 TRP A 111      12.499  14.036 -15.288  1.00  0.70           C  
ATOM   1621  CH2 TRP A 111      13.276  14.249 -16.405  1.00  0.70           C  
ATOM   1622  H   TRP A 111       7.312  17.252 -13.104  1.00  0.70           H  
ATOM   1623  HA  TRP A 111      10.119  16.731 -13.114  1.00  0.70           H  
ATOM   1624 1HB  TRP A 111       8.598  15.725 -14.763  1.00  0.70           H  
ATOM   1625 2HB  TRP A 111       8.184  17.309 -15.369  1.00  0.70           H  
ATOM   1626  HD1 TRP A 111       9.559  18.251 -17.321  1.00  0.70           H  
ATOM   1627  HE1 TRP A 111      11.664  17.424 -18.571  1.00  0.70           H  
ATOM   1628  HE3 TRP A 111      10.818  14.581 -14.158  1.00  0.70           H  
ATOM   1629  HZ2 TRP A 111      13.594  15.413 -18.185  1.00  0.70           H  
ATOM   1630  HZ3 TRP A 111      12.710  13.274 -14.557  1.00  0.70           H  
ATOM   1631  HH2 TRP A 111      14.150  13.629 -16.581  1.00  0.70           H  
ATOM   1632  N   GLY A 112       9.037  19.592 -14.330  1.00  0.70           N  
ATOM   1633  CA  GLY A 112       9.422  20.953 -14.668  1.00  0.70           C  
ATOM   1634  C   GLY A 112       9.968  21.736 -13.472  1.00  0.70           C  
ATOM   1635  O   GLY A 112      10.897  22.533 -13.617  1.00  0.70           O  
ATOM   1636  H   GLY A 112       8.072  19.264 -14.460  1.00  0.70           H  
ATOM   1637 1HA  GLY A 112      10.174  20.925 -15.457  1.00  0.70           H  
ATOM   1638 2HA  GLY A 112       8.556  21.474 -15.073  1.00  0.70           H  
ATOM   1639  N   ALA A 113       9.393  21.503 -12.291  1.00  0.70           N  
ATOM   1640  CA  ALA A 113       9.799  22.228 -11.092  1.00  0.70           C  
ATOM   1641  C   ALA A 113      11.019  21.676 -10.350  1.00  0.70           C  
ATOM   1642  O   ALA A 113      11.871  22.449  -9.905  1.00  0.70           O  
ATOM   1643  CB  ALA A 113       8.640  22.232 -10.113  1.00  0.70           C  
ATOM   1644  H   ALA A 113       8.609  20.852 -12.240  1.00  0.70           H  
ATOM   1645  HA  ALA A 113      10.026  23.250 -11.392  1.00  0.70           H  
ATOM   1646 1HB  ALA A 113       8.909  22.813  -9.234  1.00  0.70           H  
ATOM   1647 2HB  ALA A 113       7.762  22.667 -10.588  1.00  0.70           H  
ATOM   1648 3HB  ALA A 113       8.419  21.208  -9.815  1.00  0.70           H  
ATOM   1649  N   ASN A 114      11.073  20.356 -10.158  1.00  0.71           N  
ATOM   1650  CA  ASN A 114      12.086  19.734  -9.318  1.00  0.71           C  
ATOM   1651  C   ASN A 114      12.993  18.633  -9.905  1.00  0.71           C  
ATOM   1652  O   ASN A 114      13.970  18.267  -9.243  1.00  0.71           O  
ATOM   1653  CB  ASN A 114      11.419  19.232  -8.054  1.00  0.71           C  
ATOM   1654  CG  ASN A 114      10.908  20.379  -7.171  1.00  0.71           C  
ATOM   1655  OD1 ASN A 114      11.688  21.288  -6.866  1.00  0.71           O  
ATOM   1656  ND2 ASN A 114       9.664  20.364  -6.757  1.00  0.71           N  
ATOM   1657  H   ASN A 114      10.376  19.756 -10.571  1.00  0.71           H  
ATOM   1658  HA  ASN A 114      12.766  20.529  -9.014  1.00  0.71           H  
ATOM   1659 1HB  ASN A 114      10.588  18.562  -8.308  1.00  0.71           H  
ATOM   1660 2HB  ASN A 114      12.142  18.681  -7.491  1.00  0.71           H  
ATOM   1661 1HD2 ASN A 114       9.323  21.103  -6.179  1.00  0.71           H  
ATOM   1662 2HD2 ASN A 114       9.033  19.611  -7.006  1.00  0.71           H  
ATOM   1663  N   CYS A 115      12.716  18.091 -11.106  1.00  0.71           N  
ATOM   1664  CA  CYS A 115      13.571  16.981 -11.567  1.00  0.71           C  
ATOM   1665  C   CYS A 115      14.367  17.245 -12.840  1.00  0.71           C  
ATOM   1666  O   CYS A 115      15.530  16.858 -12.919  1.00  0.71           O  
ATOM   1667  CB  CYS A 115      12.749  15.723 -11.847  1.00  0.71           C  
ATOM   1668  SG  CYS A 115      11.797  15.103 -10.480  1.00  0.71           S  
ATOM   1669  H   CYS A 115      11.913  18.398 -11.665  1.00  0.71           H  
ATOM   1670  HA  CYS A 115      14.282  16.749 -10.778  1.00  0.71           H  
ATOM   1671 1HB  CYS A 115      12.085  15.932 -12.643  1.00  0.71           H  
ATOM   1672 2HB  CYS A 115      13.404  14.930 -12.184  1.00  0.71           H  
ATOM   1673  N   LYS A 116      13.791  17.958 -13.803  1.00  0.71           N  
ATOM   1674  CA  LYS A 116      14.377  18.102 -15.145  1.00  0.71           C  
ATOM   1675  C   LYS A 116      15.878  18.414 -15.206  1.00  0.71           C  
ATOM   1676  O   LYS A 116      16.610  17.814 -16.003  1.00  0.71           O  
ATOM   1677  CB  LYS A 116      13.634  19.204 -15.898  1.00  0.71           C  
ATOM   1678  CG  LYS A 116      14.100  19.443 -17.320  1.00  0.71           C  
ATOM   1679  CD  LYS A 116      13.287  20.553 -17.980  1.00  0.71           C  
ATOM   1680  CE  LYS A 116      13.796  20.852 -19.387  1.00  0.71           C  
ATOM   1681  NZ  LYS A 116      13.056  21.978 -20.024  1.00  0.71           N  
ATOM   1682  H   LYS A 116      12.855  18.328 -13.647  1.00  0.71           H  
ATOM   1683  HA  LYS A 116      14.219  17.166 -15.667  1.00  0.71           H  
ATOM   1684 1HB  LYS A 116      12.575  18.963 -15.925  1.00  0.71           H  
ATOM   1685 2HB  LYS A 116      13.728  20.141 -15.352  1.00  0.71           H  
ATOM   1686 1HG  LYS A 116      15.154  19.722 -17.316  1.00  0.71           H  
ATOM   1687 2HG  LYS A 116      13.987  18.526 -17.896  1.00  0.71           H  
ATOM   1688 1HD  LYS A 116      12.238  20.250 -18.031  1.00  0.71           H  
ATOM   1689 2HD  LYS A 116      13.355  21.458 -17.375  1.00  0.71           H  
ATOM   1690 1HE  LYS A 116      14.853  21.109 -19.335  1.00  0.71           H  
ATOM   1691 2HE  LYS A 116      13.679  19.960 -20.002  1.00  0.71           H  
ATOM   1692 1HZ  LYS A 116      13.425  22.140 -20.951  1.00  0.71           H  
ATOM   1693 2HZ  LYS A 116      12.075  21.752 -20.091  1.00  0.71           H  
ATOM   1694 3HZ  LYS A 116      13.169  22.812 -19.467  1.00  0.71           H  
ATOM   1695  N   GLY A 117      16.337  19.355 -14.391  1.00  0.71           N  
ATOM   1696  CA  GLY A 117      17.743  19.757 -14.383  1.00  0.71           C  
ATOM   1697  C   GLY A 117      18.492  19.301 -13.128  1.00  0.71           C  
ATOM   1698  O   GLY A 117      19.552  19.844 -12.808  1.00  0.71           O  
ATOM   1699  H   GLY A 117      15.692  19.798 -13.754  1.00  0.71           H  
ATOM   1700 1HA  GLY A 117      18.238  19.349 -15.264  1.00  0.71           H  
ATOM   1701 2HA  GLY A 117      17.802  20.841 -14.466  1.00  0.71           H  
ATOM   1702  N   GLY A 118      17.920  18.365 -12.377  1.00  0.70           N  
ATOM   1703  CA  GLY A 118      18.523  17.964 -11.116  1.00  0.70           C  
ATOM   1704  C   GLY A 118      19.589  16.864 -11.224  1.00  0.70           C  
ATOM   1705  O   GLY A 118      19.789  16.247 -12.273  1.00  0.70           O  
ATOM   1706  H   GLY A 118      17.057  17.917 -12.684  1.00  0.70           H  
ATOM   1707 1HA  GLY A 118      18.950  18.852 -10.654  1.00  0.70           H  
ATOM   1708 2HA  GLY A 118      17.720  17.624 -10.464  1.00  0.70           H  
ATOM   1709  N   PRO A 119      20.236  16.531 -10.096  1.00  0.69           N  
ATOM   1710  CA  PRO A 119      21.277  15.530  -9.950  1.00  0.69           C  
ATOM   1711  C   PRO A 119      20.678  14.138  -9.873  1.00  0.69           C  
ATOM   1712  O   PRO A 119      20.745  13.479  -8.836  1.00  0.69           O  
ATOM   1713  CB  PRO A 119      21.937  15.941  -8.634  1.00  0.69           C  
ATOM   1714  CG  PRO A 119      20.803  16.536  -7.822  1.00  0.69           C  
ATOM   1715  CD  PRO A 119      19.921  17.249  -8.839  1.00  0.69           C  
ATOM   1716  HA  PRO A 119      21.979  15.610 -10.792  1.00  0.69           H  
ATOM   1717 1HB  PRO A 119      22.389  15.062  -8.152  1.00  0.69           H  
ATOM   1718 2HB  PRO A 119      22.750  16.656  -8.828  1.00  0.69           H  
ATOM   1719 1HG  PRO A 119      20.268  15.736  -7.284  1.00  0.69           H  
ATOM   1720 2HG  PRO A 119      21.204  17.218  -7.055  1.00  0.69           H  
ATOM   1721 1HD  PRO A 119      18.865  17.124  -8.560  1.00  0.69           H  
ATOM   1722 2HD  PRO A 119      20.221  18.305  -8.899  1.00  0.69           H  
ATOM   1723  N   TYR A 120      20.110  13.694 -10.989  1.00  0.68           N  
ATOM   1724  CA  TYR A 120      19.327  12.457 -11.080  1.00  0.68           C  
ATOM   1725  C   TYR A 120      19.929  11.254 -10.356  1.00  0.68           C  
ATOM   1726  O   TYR A 120      19.219  10.495  -9.699  1.00  0.68           O  
ATOM   1727  CB  TYR A 120      19.155  12.055 -12.536  1.00  0.68           C  
ATOM   1728  CG  TYR A 120      18.293  12.942 -13.350  1.00  0.68           C  
ATOM   1729  CD1 TYR A 120      18.798  13.468 -14.523  1.00  0.68           C  
ATOM   1730  CD2 TYR A 120      17.013  13.230 -12.955  1.00  0.68           C  
ATOM   1731  CE1 TYR A 120      18.017  14.273 -15.307  1.00  0.68           C  
ATOM   1732  CE2 TYR A 120      16.228  14.035 -13.748  1.00  0.68           C  
ATOM   1733  CZ  TYR A 120      16.734  14.551 -14.920  1.00  0.68           C  
ATOM   1734  OH  TYR A 120      15.957  15.328 -15.710  1.00  0.68           O  
ATOM   1735  H   TYR A 120      20.147  14.317 -11.798  1.00  0.68           H  
ATOM   1736  HA  TYR A 120      18.345  12.655 -10.659  1.00  0.68           H  
ATOM   1737 1HB  TYR A 120      20.134  12.013 -13.014  1.00  0.68           H  
ATOM   1738 2HB  TYR A 120      18.736  11.053 -12.583  1.00  0.68           H  
ATOM   1739  HD1 TYR A 120      19.817  13.236 -14.829  1.00  0.68           H  
ATOM   1740  HD2 TYR A 120      16.617  12.815 -12.025  1.00  0.68           H  
ATOM   1741  HE1 TYR A 120      18.410  14.685 -16.235  1.00  0.68           H  
ATOM   1742  HE2 TYR A 120      15.211  14.263 -13.453  1.00  0.68           H  
ATOM   1743  HH  TYR A 120      16.470  16.086 -16.052  1.00  0.68           H  
ATOM   1744  N   GLY A 121      21.240  11.079 -10.450  1.00  0.66           N  
ATOM   1745  CA  GLY A 121      21.914   9.931  -9.843  1.00  0.66           C  
ATOM   1746  C   GLY A 121      21.674   9.803  -8.330  1.00  0.66           C  
ATOM   1747  O   GLY A 121      21.716   8.703  -7.780  1.00  0.66           O  
ATOM   1748  H   GLY A 121      21.780  11.755 -10.971  1.00  0.66           H  
ATOM   1749 1HA  GLY A 121      21.581   9.022 -10.342  1.00  0.66           H  
ATOM   1750 2HA  GLY A 121      22.984  10.012 -10.030  1.00  0.66           H  
ATOM   1751  N   LYS A 122      21.394  10.913  -7.649  1.00  0.65           N  
ATOM   1752  CA  LYS A 122      21.166  10.890  -6.206  1.00  0.65           C  
ATOM   1753  C   LYS A 122      19.974  10.003  -5.851  1.00  0.65           C  
ATOM   1754  O   LYS A 122      19.941   9.348  -4.809  1.00  0.65           O  
ATOM   1755  CB  LYS A 122      20.928  12.304  -5.684  1.00  0.65           C  
ATOM   1756  CG  LYS A 122      20.857  12.428  -4.167  1.00  0.65           C  
ATOM   1757  CD  LYS A 122      22.223  12.137  -3.528  1.00  0.65           C  
ATOM   1758  CE  LYS A 122      22.216  12.377  -2.016  1.00  0.65           C  
ATOM   1759  NZ  LYS A 122      23.533  12.038  -1.400  1.00  0.65           N  
ATOM   1760  H   LYS A 122      21.313  11.800  -8.145  1.00  0.65           H  
ATOM   1761  HA  LYS A 122      22.052  10.479  -5.720  1.00  0.65           H  
ATOM   1762 1HB  LYS A 122      21.720  12.961  -6.045  1.00  0.65           H  
ATOM   1763 2HB  LYS A 122      19.988  12.682  -6.098  1.00  0.65           H  
ATOM   1764 1HG  LYS A 122      20.540  13.435  -3.899  1.00  0.65           H  
ATOM   1765 2HG  LYS A 122      20.126  11.718  -3.783  1.00  0.65           H  
ATOM   1766 1HD  LYS A 122      22.494  11.089  -3.709  1.00  0.65           H  
ATOM   1767 2HD  LYS A 122      22.983  12.770  -3.982  1.00  0.65           H  
ATOM   1768 1HE  LYS A 122      21.990  13.422  -1.817  1.00  0.65           H  
ATOM   1769 2HE  LYS A 122      21.447  11.754  -1.561  1.00  0.65           H  
ATOM   1770 1HZ  LYS A 122      23.503  12.190  -0.408  1.00  0.65           H  
ATOM   1771 2HZ  LYS A 122      23.733  11.042  -1.589  1.00  0.65           H  
ATOM   1772 3HZ  LYS A 122      24.260  12.601  -1.805  1.00  0.65           H  
ATOM   1773  N   TRP A 123      18.996   9.948  -6.739  1.00  0.65           N  
ATOM   1774  CA  TRP A 123      17.761   9.220  -6.509  1.00  0.65           C  
ATOM   1775  C   TRP A 123      17.949   7.715  -6.485  1.00  0.65           C  
ATOM   1776  O   TRP A 123      17.062   6.981  -6.054  1.00  0.65           O  
ATOM   1777  CB  TRP A 123      16.780   9.629  -7.579  1.00  0.65           C  
ATOM   1778  CG  TRP A 123      16.355  11.020  -7.370  1.00  0.65           C  
ATOM   1779  CD1 TRP A 123      16.849  12.135  -7.967  1.00  0.65           C  
ATOM   1780  CD2 TRP A 123      15.325  11.461  -6.496  1.00  0.65           C  
ATOM   1781  NE1 TRP A 123      16.206  13.241  -7.503  1.00  0.65           N  
ATOM   1782  CE2 TRP A 123      15.265  12.847  -6.603  1.00  0.65           C  
ATOM   1783  CE3 TRP A 123      14.462  10.808  -5.644  1.00  0.65           C  
ATOM   1784  CZ2 TRP A 123      14.379  13.585  -5.885  1.00  0.65           C  
ATOM   1785  CZ3 TRP A 123      13.570  11.547  -4.925  1.00  0.65           C  
ATOM   1786  CH2 TRP A 123      13.524  12.906  -5.038  1.00  0.65           C  
ATOM   1787  H   TRP A 123      19.106  10.425  -7.636  1.00  0.65           H  
ATOM   1788  HA  TRP A 123      17.365   9.529  -5.544  1.00  0.65           H  
ATOM   1789 1HB  TRP A 123      17.225   9.529  -8.565  1.00  0.65           H  
ATOM   1790 2HB  TRP A 123      15.909   8.992  -7.543  1.00  0.65           H  
ATOM   1791  HD1 TRP A 123      17.641  12.140  -8.683  1.00  0.65           H  
ATOM   1792  HE1 TRP A 123      16.390  14.193  -7.785  1.00  0.65           H  
ATOM   1793  HE3 TRP A 123      14.495   9.728  -5.548  1.00  0.65           H  
ATOM   1794  HZ2 TRP A 123      14.341  14.664  -5.973  1.00  0.65           H  
ATOM   1795  HZ3 TRP A 123      12.908  11.018  -4.259  1.00  0.65           H  
ATOM   1796  HH2 TRP A 123      12.804  13.465  -4.450  1.00  0.65           H  
ATOM   1797  N   ILE A 124      19.085   7.254  -6.991  1.00  0.67           N  
ATOM   1798  CA  ILE A 124      19.397   5.846  -7.036  1.00  0.67           C  
ATOM   1799  C   ILE A 124      20.700   5.537  -6.306  1.00  0.67           C  
ATOM   1800  O   ILE A 124      21.278   4.455  -6.471  1.00  0.67           O  
ATOM   1801  CB  ILE A 124      19.454   5.393  -8.497  1.00  0.67           C  
ATOM   1802  CG1 ILE A 124      20.521   6.186  -9.240  1.00  0.67           C  
ATOM   1803  CG2 ILE A 124      18.085   5.586  -9.130  1.00  0.67           C  
ATOM   1804  CD1 ILE A 124      20.829   5.680 -10.617  1.00  0.67           C  
ATOM   1805  H   ILE A 124      19.800   7.901  -7.327  1.00  0.67           H  
ATOM   1806  HA  ILE A 124      18.597   5.300  -6.541  1.00  0.67           H  
ATOM   1807  HB  ILE A 124      19.729   4.339  -8.536  1.00  0.67           H  
ATOM   1808 1HG1 ILE A 124      20.179   7.218  -9.323  1.00  0.67           H  
ATOM   1809 2HG1 ILE A 124      21.438   6.177  -8.650  1.00  0.67           H  
ATOM   1810 1HG2 ILE A 124      18.109   5.252 -10.140  1.00  0.67           H  
ATOM   1811 2HG2 ILE A 124      17.362   5.014  -8.575  1.00  0.67           H  
ATOM   1812 3HG2 ILE A 124      17.811   6.630  -9.100  1.00  0.67           H  
ATOM   1813 1HD1 ILE A 124      21.594   6.311 -11.070  1.00  0.67           H  
ATOM   1814 2HD1 ILE A 124      21.191   4.654 -10.556  1.00  0.67           H  
ATOM   1815 3HD1 ILE A 124      19.933   5.715 -11.217  1.00  0.67           H  
ATOM   1816  N   GLU A 125      21.198   6.490  -5.517  1.00  0.72           N  
ATOM   1817  CA  GLU A 125      22.465   6.248  -4.854  1.00  0.72           C  
ATOM   1818  C   GLU A 125      22.388   5.028  -3.949  1.00  0.72           C  
ATOM   1819  O   GLU A 125      21.513   4.928  -3.090  1.00  0.72           O  
ATOM   1820  CB  GLU A 125      22.890   7.482  -4.052  1.00  0.72           C  
ATOM   1821  CG  GLU A 125      24.280   7.386  -3.395  1.00  0.72           C  
ATOM   1822  CD  GLU A 125      24.670   8.654  -2.648  1.00  0.72           C  
ATOM   1823  OE1 GLU A 125      23.792   9.323  -2.144  1.00  0.72           O  
ATOM   1824  OE2 GLU A 125      25.836   8.958  -2.590  1.00  0.72           O  
ATOM   1825  H   GLU A 125      20.705   7.373  -5.368  1.00  0.72           H  
ATOM   1826  HA  GLU A 125      23.219   6.060  -5.619  1.00  0.72           H  
ATOM   1827 1HB  GLU A 125      22.890   8.351  -4.711  1.00  0.72           H  
ATOM   1828 2HB  GLU A 125      22.156   7.674  -3.270  1.00  0.72           H  
ATOM   1829 1HG  GLU A 125      24.282   6.551  -2.694  1.00  0.72           H  
ATOM   1830 2HG  GLU A 125      25.020   7.179  -4.166  1.00  0.72           H  
ATOM   1831  N   GLY A 126      23.324   4.104  -4.135  1.00  0.82           N  
ATOM   1832  CA  GLY A 126      23.403   2.896  -3.321  1.00  0.82           C  
ATOM   1833  C   GLY A 126      22.449   1.771  -3.744  1.00  0.82           C  
ATOM   1834  O   GLY A 126      22.452   0.702  -3.129  1.00  0.82           O  
ATOM   1835  H   GLY A 126      24.002   4.241  -4.870  1.00  0.82           H  
ATOM   1836 1HA  GLY A 126      24.427   2.523  -3.349  1.00  0.82           H  
ATOM   1837 2HA  GLY A 126      23.201   3.161  -2.284  1.00  0.82           H  
ATOM   1838  N   CYS A 127      21.641   1.985  -4.781  1.00  0.98           N  
ATOM   1839  CA  CYS A 127      20.700   0.948  -5.171  1.00  0.98           C  
ATOM   1840  C   CYS A 127      21.380  -0.129  -6.020  1.00  0.98           C  
ATOM   1841  O   CYS A 127      22.240   0.199  -6.836  1.00  0.98           O  
ATOM   1842  CB  CYS A 127      19.539   1.536  -5.970  1.00  0.98           C  
ATOM   1843  SG  CYS A 127      18.521   2.726  -5.057  1.00  0.98           S  
ATOM   1844  H   CYS A 127      21.655   2.875  -5.283  1.00  0.98           H  
ATOM   1845  HA  CYS A 127      20.312   0.531  -4.256  1.00  0.98           H  
ATOM   1846 1HB  CYS A 127      19.936   2.050  -6.848  1.00  0.98           H  
ATOM   1847 2HB  CYS A 127      18.892   0.731  -6.329  1.00  0.98           H  
ATOM   1848  N   PRO A 128      21.076  -1.420  -5.804  1.00  1.20           N  
ATOM   1849  CA  PRO A 128      21.521  -2.547  -6.602  1.00  1.20           C  
ATOM   1850  C   PRO A 128      20.723  -2.612  -7.893  1.00  1.20           C  
ATOM   1851  O   PRO A 128      19.609  -2.088  -7.931  1.00  1.20           O  
ATOM   1852  CB  PRO A 128      21.236  -3.740  -5.688  1.00  1.20           C  
ATOM   1853  CG  PRO A 128      20.026  -3.308  -4.885  1.00  1.20           C  
ATOM   1854  CD  PRO A 128      20.213  -1.807  -4.663  1.00  1.20           C  
ATOM   1855  HA  PRO A 128      22.597  -2.444  -6.812  1.00  1.20           H  
ATOM   1856 1HB  PRO A 128      21.049  -4.639  -6.292  1.00  1.20           H  
ATOM   1857 2HB  PRO A 128      22.114  -3.951  -5.060  1.00  1.20           H  
ATOM   1858 1HG  PRO A 128      19.106  -3.542  -5.444  1.00  1.20           H  
ATOM   1859 2HG  PRO A 128      19.976  -3.873  -3.942  1.00  1.20           H  
ATOM   1860 1HD  PRO A 128      19.227  -1.320  -4.726  1.00  1.20           H  
ATOM   1861 2HD  PRO A 128      20.726  -1.617  -3.702  1.00  1.20           H  
ATOM   1862  N   LEU A 129      21.264  -3.314  -8.890  1.00  1.48           N  
ATOM   1863  CA  LEU A 129      20.590  -3.632 -10.153  1.00  1.48           C  
ATOM   1864  C   LEU A 129      20.424  -2.403 -11.043  1.00  1.48           C  
ATOM   1865  O   LEU A 129      19.998  -2.535 -12.191  1.00  1.48           O  
ATOM   1866  OXT LEU A 129      21.085  -1.405 -10.766  1.00  1.48           O  
ATOM   1867  CB  LEU A 129      19.220  -4.290  -9.887  1.00  1.48           C  
ATOM   1868  CG  LEU A 129      19.281  -5.631  -9.130  1.00  1.48           C  
ATOM   1869  CD1 LEU A 129      17.877  -6.092  -8.808  1.00  1.48           C  
ATOM   1870  CD2 LEU A 129      20.014  -6.654  -9.977  1.00  1.48           C  
ATOM   1871  H   LEU A 129      22.200  -3.672  -8.759  1.00  1.48           H  
ATOM   1872  HA  LEU A 129      21.206  -4.351 -10.692  1.00  1.48           H  
ATOM   1873 1HB  LEU A 129      18.556  -3.620  -9.356  1.00  1.48           H  
ATOM   1874 2HB  LEU A 129      18.757  -4.498 -10.852  1.00  1.48           H  
ATOM   1875  HG  LEU A 129      19.808  -5.495  -8.193  1.00  1.48           H  
ATOM   1876 1HD1 LEU A 129      17.918  -7.033  -8.263  1.00  1.48           H  
ATOM   1877 2HD1 LEU A 129      17.379  -5.338  -8.196  1.00  1.48           H  
ATOM   1878 3HD1 LEU A 129      17.322  -6.235  -9.734  1.00  1.48           H  
ATOM   1879 1HD2 LEU A 129      20.062  -7.603  -9.442  1.00  1.48           H  
ATOM   1880 2HD2 LEU A 129      19.479  -6.795 -10.918  1.00  1.48           H  
ATOM   1881 3HD2 LEU A 129      21.024  -6.301 -10.183  1.00  1.48           H  
TER    1882
ENDMDL

REMARK ID 640276 MODEL 2 3j6k-NEM-4
PFRMAT TS
TARGET 3j6k-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.266   0.368  -1.905  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.062  -0.086  -1.507  1.00  0.70           C  
ATOM      3  C   MET A   1       1.976   1.096  -1.269  1.00  0.70           C  
ATOM      4  O   MET A   1       2.099   1.989  -2.113  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.702  -0.986  -2.565  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.091  -1.511  -2.182  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.836  -2.540  -3.465  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.267  -1.286  -4.661  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.994  -0.312  -1.727  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.524   1.223  -1.404  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.262   0.561  -2.898  1.00  0.70           H  
ATOM     12  HA  MET A   1       0.976  -0.640  -0.574  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.053  -1.845  -2.756  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.787  -0.438  -3.507  1.00  0.70           H  
ATOM     15 1HG  MET A   1       3.758  -0.668  -1.993  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.017  -2.097  -1.269  1.00  0.70           H  
ATOM     17 1HE  MET A   1       4.741  -1.747  -5.527  1.00  0.70           H  
ATOM     18 2HE  MET A   1       3.363  -0.763  -4.979  1.00  0.70           H  
ATOM     19 3HE  MET A   1       4.956  -0.580  -4.200  1.00  0.70           H  
ATOM     20  N   LYS A   2       2.620   1.133  -0.107  1.00  0.69           N  
ATOM     21  CA  LYS A   2       3.500   2.262   0.161  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.917   2.050  -0.360  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.538   1.014  -0.111  1.00  0.69           O  
ATOM     24  CB  LYS A   2       3.545   2.610   1.643  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.333   3.892   1.921  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.269   4.314   3.367  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.032   5.613   3.568  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       4.973   6.080   4.978  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.515   0.397   0.577  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.090   3.122  -0.344  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       2.530   2.751   2.019  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.004   1.798   2.203  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       5.379   3.741   1.654  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.938   4.701   1.296  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       3.229   4.461   3.660  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       4.706   3.540   3.995  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       6.073   5.461   3.284  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       4.600   6.381   2.920  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.486   6.945   5.067  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       4.008   6.234   5.235  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       5.378   5.383   5.586  1.00  0.69           H  
ATOM     42  N   TRP A   3       5.412   3.047  -1.077  1.00  0.68           N  
ATOM     43  CA  TRP A   3       6.768   3.067  -1.603  1.00  0.68           C  
ATOM     44  C   TRP A   3       7.640   3.950  -0.711  1.00  0.68           C  
ATOM     45  O   TRP A   3       7.156   4.926  -0.142  1.00  0.68           O  
ATOM     46  CB  TRP A   3       6.767   3.661  -3.005  1.00  0.68           C  
ATOM     47  CG  TRP A   3       6.156   2.858  -4.093  1.00  0.68           C  
ATOM     48  CD1 TRP A   3       4.844   2.662  -4.349  1.00  0.68           C  
ATOM     49  CD2 TRP A   3       6.869   2.201  -5.146  1.00  0.68           C  
ATOM     50  NE1 TRP A   3       4.702   1.897  -5.482  1.00  0.68           N  
ATOM     51  CE2 TRP A   3       5.934   1.612  -5.973  1.00  0.68           C  
ATOM     52  CE3 TRP A   3       8.203   2.078  -5.444  1.00  0.68           C  
ATOM     53  CZ2 TRP A   3       6.303   0.889  -7.079  1.00  0.68           C  
ATOM     54  CZ3 TRP A   3       8.588   1.369  -6.556  1.00  0.68           C  
ATOM     55  CH2 TRP A   3       7.660   0.782  -7.353  1.00  0.68           C  
ATOM     56  H   TRP A   3       4.803   3.845  -1.257  1.00  0.68           H  
ATOM     57  HA  TRP A   3       7.168   2.054  -1.616  1.00  0.68           H  
ATOM     58 1HB  TRP A   3       6.230   4.592  -2.959  1.00  0.68           H  
ATOM     59 2HB  TRP A   3       7.795   3.895  -3.289  1.00  0.68           H  
ATOM     60  HD1 TRP A   3       4.025   3.051  -3.741  1.00  0.68           H  
ATOM     61  HE1 TRP A   3       3.821   1.600  -5.887  1.00  0.68           H  
ATOM     62  HE3 TRP A   3       8.924   2.537  -4.803  1.00  0.68           H  
ATOM     63  HZ2 TRP A   3       5.580   0.421  -7.729  1.00  0.68           H  
ATOM     64  HZ3 TRP A   3       9.655   1.287  -6.777  1.00  0.68           H  
ATOM     65  HH2 TRP A   3       7.987   0.222  -8.227  1.00  0.68           H  
ATOM     66  N   SER A   4       8.920   3.627  -0.595  1.00  0.68           N  
ATOM     67  CA  SER A   4       9.846   4.496   0.132  1.00  0.68           C  
ATOM     68  C   SER A   4      10.276   5.639  -0.776  1.00  0.68           C  
ATOM     69  O   SER A   4      10.061   5.568  -1.987  1.00  0.68           O  
ATOM     70  CB  SER A   4      11.050   3.708   0.606  1.00  0.68           C  
ATOM     71  OG  SER A   4      11.846   3.269  -0.471  1.00  0.68           O  
ATOM     72  H   SER A   4       9.260   2.785  -1.035  1.00  0.68           H  
ATOM     73  HA  SER A   4       9.332   4.915   1.000  1.00  0.68           H  
ATOM     74 1HB  SER A   4      11.649   4.322   1.276  1.00  0.68           H  
ATOM     75 2HB  SER A   4      10.708   2.846   1.176  1.00  0.68           H  
ATOM     76  HG  SER A   4      12.457   2.617  -0.096  1.00  0.68           H  
ATOM     77  N   ARG A   5      10.941   6.671  -0.239  1.00  0.68           N  
ATOM     78  CA  ARG A   5      11.405   7.740  -1.130  1.00  0.68           C  
ATOM     79  C   ARG A   5      12.364   7.191  -2.175  1.00  0.68           C  
ATOM     80  O   ARG A   5      12.303   7.577  -3.347  1.00  0.68           O  
ATOM     81  CB  ARG A   5      12.133   8.849  -0.379  1.00  0.68           C  
ATOM     82  CG  ARG A   5      11.296   9.775   0.489  1.00  0.68           C  
ATOM     83  CD  ARG A   5      12.179  10.793   1.140  1.00  0.68           C  
ATOM     84  NE  ARG A   5      11.450  11.742   1.965  1.00  0.68           N  
ATOM     85  CZ  ARG A   5      12.030  12.756   2.644  1.00  0.68           C  
ATOM     86  NH1 ARG A   5      13.333  12.923   2.586  1.00  0.68           N  
ATOM     87  NH2 ARG A   5      11.292  13.581   3.366  1.00  0.68           N  
ATOM     88  H   ARG A   5      11.106   6.719   0.756  1.00  0.68           H  
ATOM     89  HA  ARG A   5      10.541   8.167  -1.642  1.00  0.68           H  
ATOM     90 1HB  ARG A   5      12.895   8.406   0.259  1.00  0.68           H  
ATOM     91 2HB  ARG A   5      12.655   9.474  -1.103  1.00  0.68           H  
ATOM     92 1HG  ARG A   5      10.564  10.298  -0.132  1.00  0.68           H  
ATOM     93 2HG  ARG A   5      10.784   9.203   1.261  1.00  0.68           H  
ATOM     94 1HD  ARG A   5      12.911  10.289   1.769  1.00  0.68           H  
ATOM     95 2HD  ARG A   5      12.700  11.352   0.367  1.00  0.68           H  
ATOM     96  HE  ARG A   5      10.447  11.640   2.032  1.00  0.68           H  
ATOM     97 1HH1 ARG A   5      13.899  12.283   2.040  1.00  0.68           H  
ATOM     98 2HH1 ARG A   5      13.771  13.680   3.090  1.00  0.68           H  
ATOM     99 1HH2 ARG A   5      10.291  13.453   3.414  1.00  0.68           H  
ATOM    100 2HH2 ARG A   5      11.727  14.337   3.872  1.00  0.68           H  
ATOM    101  N   CYS A   6      13.227   6.256  -1.761  1.00  0.69           N  
ATOM    102  CA  CYS A   6      14.178   5.675  -2.693  1.00  0.69           C  
ATOM    103  C   CYS A   6      13.488   4.707  -3.637  1.00  0.69           C  
ATOM    104  O   CYS A   6      13.890   4.568  -4.787  1.00  0.69           O  
ATOM    105  CB  CYS A   6      15.315   4.968  -1.952  1.00  0.69           C  
ATOM    106  SG  CYS A   6      16.423   6.094  -1.053  1.00  0.69           S  
ATOM    107  H   CYS A   6      13.228   5.960  -0.796  1.00  0.69           H  
ATOM    108  HA  CYS A   6      14.598   6.473  -3.296  1.00  0.69           H  
ATOM    109 1HB  CYS A   6      14.895   4.261  -1.236  1.00  0.69           H  
ATOM    110 2HB  CYS A   6      15.913   4.399  -2.664  1.00  0.69           H  
ATOM    111  N   GLY A   7      12.409   4.079  -3.181  1.00  0.70           N  
ATOM    112  CA  GLY A   7      11.636   3.201  -4.040  1.00  0.70           C  
ATOM    113  C   GLY A   7      11.125   4.007  -5.232  1.00  0.70           C  
ATOM    114  O   GLY A   7      11.314   3.615  -6.394  1.00  0.70           O  
ATOM    115  H   GLY A   7      12.123   4.174  -2.214  1.00  0.70           H  
ATOM    116 1HA  GLY A   7      12.254   2.371  -4.380  1.00  0.70           H  
ATOM    117 2HA  GLY A   7      10.801   2.792  -3.474  1.00  0.70           H  
ATOM    118  N   ILE A   8      10.491   5.148  -4.934  1.00  0.71           N  
ATOM    119  CA  ILE A   8       9.955   6.000  -5.983  1.00  0.71           C  
ATOM    120  C   ILE A   8      11.080   6.551  -6.842  1.00  0.71           C  
ATOM    121  O   ILE A   8      10.960   6.578  -8.065  1.00  0.71           O  
ATOM    122  CB  ILE A   8       9.204   7.223  -5.427  1.00  0.71           C  
ATOM    123  CG1 ILE A   8       7.967   6.848  -4.614  1.00  0.71           C  
ATOM    124  CG2 ILE A   8       8.777   8.118  -6.611  1.00  0.71           C  
ATOM    125  CD1 ILE A   8       6.912   6.139  -5.393  1.00  0.71           C  
ATOM    126  H   ILE A   8      10.377   5.406  -3.951  1.00  0.71           H  
ATOM    127  HA  ILE A   8       9.286   5.411  -6.609  1.00  0.71           H  
ATOM    128  HB  ILE A   8       9.872   7.783  -4.765  1.00  0.71           H  
ATOM    129 1HG1 ILE A   8       8.274   6.225  -3.776  1.00  0.71           H  
ATOM    130 2HG1 ILE A   8       7.541   7.760  -4.220  1.00  0.71           H  
ATOM    131 1HG2 ILE A   8       8.266   9.000  -6.234  1.00  0.71           H  
ATOM    132 2HG2 ILE A   8       9.654   8.417  -7.178  1.00  0.71           H  
ATOM    133 3HG2 ILE A   8       8.103   7.564  -7.264  1.00  0.71           H  
ATOM    134 1HD1 ILE A   8       6.062   5.928  -4.758  1.00  0.71           H  
ATOM    135 2HD1 ILE A   8       6.588   6.772  -6.216  1.00  0.71           H  
ATOM    136 3HD1 ILE A   8       7.323   5.213  -5.778  1.00  0.71           H  
ATOM    137  N   ALA A   9      12.178   6.993  -6.216  1.00  0.73           N  
ATOM    138  CA  ALA A   9      13.295   7.527  -6.981  1.00  0.73           C  
ATOM    139  C   ALA A   9      13.888   6.491  -7.915  1.00  0.73           C  
ATOM    140  O   ALA A   9      14.204   6.785  -9.064  1.00  0.73           O  
ATOM    141  CB  ALA A   9      14.395   8.005  -6.061  1.00  0.73           C  
ATOM    142  H   ALA A   9      12.235   6.979  -5.197  1.00  0.73           H  
ATOM    143  HA  ALA A   9      12.924   8.364  -7.569  1.00  0.73           H  
ATOM    144 1HB  ALA A   9      15.210   8.429  -6.648  1.00  0.73           H  
ATOM    145 2HB  ALA A   9      14.006   8.747  -5.386  1.00  0.73           H  
ATOM    146 3HB  ALA A   9      14.766   7.164  -5.488  1.00  0.73           H  
ATOM    147  N   ASN A  10      14.014   5.253  -7.466  1.00  0.75           N  
ATOM    148  CA  ASN A  10      14.626   4.285  -8.341  1.00  0.75           C  
ATOM    149  C   ASN A  10      13.736   4.140  -9.552  1.00  0.75           C  
ATOM    150  O   ASN A  10      14.205   4.200 -10.690  1.00  0.75           O  
ATOM    151  CB  ASN A  10      14.803   2.950  -7.651  1.00  0.75           C  
ATOM    152  CG  ASN A  10      15.863   2.964  -6.545  1.00  0.75           C  
ATOM    153  OD1 ASN A  10      16.699   3.868  -6.422  1.00  0.75           O  
ATOM    154  ND2 ASN A  10      15.826   1.944  -5.728  1.00  0.75           N  
ATOM    155  H   ASN A  10      13.743   4.998  -6.522  1.00  0.75           H  
ATOM    156  HA  ASN A  10      15.595   4.664  -8.671  1.00  0.75           H  
ATOM    157 1HB  ASN A  10      13.848   2.657  -7.205  1.00  0.75           H  
ATOM    158 2HB  ASN A  10      15.065   2.192  -8.390  1.00  0.75           H  
ATOM    159 1HD2 ASN A  10      16.482   1.881  -4.978  1.00  0.75           H  
ATOM    160 2HD2 ASN A  10      15.136   1.233  -5.851  1.00  0.75           H  
ATOM    161  N   ALA A  11      12.426   4.029  -9.310  1.00  0.77           N  
ATOM    162  CA  ALA A  11      11.497   3.890 -10.412  1.00  0.77           C  
ATOM    163  C   ALA A  11      11.558   5.100 -11.329  1.00  0.77           C  
ATOM    164  O   ALA A  11      11.577   4.970 -12.552  1.00  0.77           O  
ATOM    165  CB  ALA A  11      10.089   3.740  -9.873  1.00  0.77           C  
ATOM    166  H   ALA A  11      12.079   4.008  -8.347  1.00  0.77           H  
ATOM    167  HA  ALA A  11      11.773   3.004 -10.986  1.00  0.77           H  
ATOM    168 1HB  ALA A  11       9.404   3.626 -10.698  1.00  0.77           H  
ATOM    169 2HB  ALA A  11      10.039   2.866  -9.225  1.00  0.77           H  
ATOM    170 3HB  ALA A  11       9.828   4.627  -9.303  1.00  0.77           H  
ATOM    171  N   ALA A  12      11.623   6.290 -10.746  1.00  0.80           N  
ATOM    172  CA  ALA A  12      11.631   7.476 -11.563  1.00  0.80           C  
ATOM    173  C   ALA A  12      12.852   7.499 -12.469  1.00  0.80           C  
ATOM    174  O   ALA A  12      12.763   7.873 -13.645  1.00  0.80           O  
ATOM    175  CB  ALA A  12      11.561   8.709 -10.684  1.00  0.80           C  
ATOM    176  H   ALA A  12      11.624   6.369  -9.734  1.00  0.80           H  
ATOM    177  HA  ALA A  12      10.761   7.435 -12.186  1.00  0.80           H  
ATOM    178 1HB  ALA A  12      11.533   9.608 -11.291  1.00  0.80           H  
ATOM    179 2HB  ALA A  12      10.664   8.658 -10.068  1.00  0.80           H  
ATOM    180 3HB  ALA A  12      12.427   8.723 -10.047  1.00  0.80           H  
ATOM    181  N   ALA A  13      13.999   7.072 -11.949  1.00  0.83           N  
ATOM    182  CA  ALA A  13      15.192   7.025 -12.770  1.00  0.83           C  
ATOM    183  C   ALA A  13      15.027   6.007 -13.898  1.00  0.83           C  
ATOM    184  O   ALA A  13      15.361   6.289 -15.052  1.00  0.83           O  
ATOM    185  CB  ALA A  13      16.387   6.680 -11.924  1.00  0.83           C  
ATOM    186  H   ALA A  13      14.043   6.783 -10.969  1.00  0.83           H  
ATOM    187  HA  ALA A  13      15.341   8.008 -13.214  1.00  0.83           H  
ATOM    188 1HB  ALA A  13      17.284   6.658 -12.537  1.00  0.83           H  
ATOM    189 2HB  ALA A  13      16.510   7.413 -11.128  1.00  0.83           H  
ATOM    190 3HB  ALA A  13      16.222   5.702 -11.482  1.00  0.83           H  
ATOM    191  N   GLU A  14      14.431   4.850 -13.577  1.00  0.85           N  
ATOM    192  CA  GLU A  14      14.221   3.764 -14.537  1.00  0.85           C  
ATOM    193  C   GLU A  14      13.335   4.179 -15.701  1.00  0.85           C  
ATOM    194  O   GLU A  14      13.532   3.729 -16.832  1.00  0.85           O  
ATOM    195  CB  GLU A  14      13.637   2.523 -13.847  1.00  0.85           C  
ATOM    196  CG  GLU A  14      14.635   1.773 -12.932  1.00  0.85           C  
ATOM    197  CD  GLU A  14      14.017   0.614 -12.165  1.00  0.85           C  
ATOM    198  OE1 GLU A  14      12.813   0.507 -12.138  1.00  0.85           O  
ATOM    199  OE2 GLU A  14      14.759  -0.175 -11.623  1.00  0.85           O  
ATOM    200  H   GLU A  14      14.156   4.696 -12.605  1.00  0.85           H  
ATOM    201  HA  GLU A  14      15.193   3.488 -14.944  1.00  0.85           H  
ATOM    202 1HB  GLU A  14      12.783   2.813 -13.244  1.00  0.85           H  
ATOM    203 2HB  GLU A  14      13.277   1.825 -14.601  1.00  0.85           H  
ATOM    204 1HG  GLU A  14      15.444   1.387 -13.550  1.00  0.85           H  
ATOM    205 2HG  GLU A  14      15.068   2.476 -12.233  1.00  0.85           H  
ATOM    206  N   PHE A  15      12.383   5.068 -15.440  1.00  0.88           N  
ATOM    207  CA  PHE A  15      11.478   5.509 -16.487  1.00  0.88           C  
ATOM    208  C   PHE A  15      11.950   6.794 -17.175  1.00  0.88           C  
ATOM    209  O   PHE A  15      11.218   7.367 -17.984  1.00  0.88           O  
ATOM    210  CB  PHE A  15      10.064   5.675 -15.923  1.00  0.88           C  
ATOM    211  CG  PHE A  15       9.514   4.355 -15.489  1.00  0.88           C  
ATOM    212  CD1 PHE A  15       9.257   4.100 -14.160  1.00  0.88           C  
ATOM    213  CD2 PHE A  15       9.327   3.336 -16.404  1.00  0.88           C  
ATOM    214  CE1 PHE A  15       8.831   2.864 -13.748  1.00  0.88           C  
ATOM    215  CE2 PHE A  15       8.889   2.093 -15.997  1.00  0.88           C  
ATOM    216  CZ  PHE A  15       8.647   1.857 -14.661  1.00  0.88           C  
ATOM    217  H   PHE A  15      12.254   5.384 -14.476  1.00  0.88           H  
ATOM    218  HA  PHE A  15      11.436   4.727 -17.244  1.00  0.88           H  
ATOM    219 1HB  PHE A  15      10.113   6.314 -15.049  1.00  0.88           H  
ATOM    220 2HB  PHE A  15       9.400   6.127 -16.654  1.00  0.88           H  
ATOM    221  HD1 PHE A  15       9.406   4.892 -13.432  1.00  0.88           H  
ATOM    222  HD2 PHE A  15       9.542   3.522 -17.458  1.00  0.88           H  
ATOM    223  HE1 PHE A  15       8.649   2.681 -12.703  1.00  0.88           H  
ATOM    224  HE2 PHE A  15       8.749   1.297 -16.727  1.00  0.88           H  
ATOM    225  HZ  PHE A  15       8.311   0.873 -14.330  1.00  0.88           H  
ATOM    226  N   GLY A  16      13.175   7.253 -16.866  1.00  0.91           N  
ATOM    227  CA  GLY A  16      13.727   8.441 -17.511  1.00  0.91           C  
ATOM    228  C   GLY A  16      13.055   9.740 -17.083  1.00  0.91           C  
ATOM    229  O   GLY A  16      12.971  10.683 -17.867  1.00  0.91           O  
ATOM    230  H   GLY A  16      13.761   6.761 -16.190  1.00  0.91           H  
ATOM    231 1HA  GLY A  16      14.792   8.496 -17.285  1.00  0.91           H  
ATOM    232 2HA  GLY A  16      13.642   8.329 -18.590  1.00  0.91           H  
ATOM    233  N   LEU A  17      12.565   9.801 -15.848  1.00  0.94           N  
ATOM    234  CA  LEU A  17      11.830  10.975 -15.397  1.00  0.94           C  
ATOM    235  C   LEU A  17      12.732  12.025 -14.756  1.00  0.94           C  
ATOM    236  O   LEU A  17      12.316  13.150 -14.465  1.00  0.94           O  
ATOM    237  CB  LEU A  17      10.777  10.462 -14.447  1.00  0.94           C  
ATOM    238  CG  LEU A  17       9.955   9.428 -15.156  1.00  0.94           C  
ATOM    239  CD1 LEU A  17       9.029   8.832 -14.290  1.00  0.94           C  
ATOM    240  CD2 LEU A  17       9.264  10.040 -16.275  1.00  0.94           C  
ATOM    241  H   LEU A  17      12.664   9.010 -15.208  1.00  0.94           H  
ATOM    242  HA  LEU A  17      11.338  11.418 -16.257  1.00  0.94           H  
ATOM    243 1HB  LEU A  17      11.248  10.011 -13.588  1.00  0.94           H  
ATOM    244 2HB  LEU A  17      10.136  11.276 -14.130  1.00  0.94           H  
ATOM    245  HG  LEU A  17      10.612   8.654 -15.516  1.00  0.94           H  
ATOM    246 1HD1 LEU A  17       8.471   8.094 -14.832  1.00  0.94           H  
ATOM    247 2HD1 LEU A  17       9.509   8.386 -13.489  1.00  0.94           H  
ATOM    248 3HD1 LEU A  17       8.426   9.561 -13.957  1.00  0.94           H  
ATOM    249 1HD2 LEU A  17       8.706   9.262 -16.766  1.00  0.94           H  
ATOM    250 2HD2 LEU A  17       8.599  10.803 -15.900  1.00  0.94           H  
ATOM    251 3HD2 LEU A  17       9.980  10.479 -16.970  1.00  0.94           H  
ATOM    252  N   ASN A  18      13.992  11.662 -14.584  1.00  0.97           N  
ATOM    253  CA  ASN A  18      14.984  12.533 -13.979  1.00  0.97           C  
ATOM    254  C   ASN A  18      15.308  13.648 -14.955  1.00  0.97           C  
ATOM    255  O   ASN A  18      15.890  13.391 -16.008  1.00  0.97           O  
ATOM    256  CB  ASN A  18      16.248  11.761 -13.624  1.00  0.97           C  
ATOM    257  CG  ASN A  18      17.299  12.614 -12.848  1.00  0.97           C  
ATOM    258  OD1 ASN A  18      17.014  13.586 -12.105  1.00  0.97           O  
ATOM    259  ND2 ASN A  18      18.542  12.233 -13.021  1.00  0.97           N  
ATOM    260  H   ASN A  18      14.263  10.735 -14.875  1.00  0.97           H  
ATOM    261  HA  ASN A  18      14.562  12.988 -13.083  1.00  0.97           H  
ATOM    262 1HB  ASN A  18      15.983  10.893 -13.019  1.00  0.97           H  
ATOM    263 2HB  ASN A  18      16.708  11.388 -14.539  1.00  0.97           H  
ATOM    264 1HD2 ASN A  18      19.283  12.720 -12.559  1.00  0.97           H  
ATOM    265 2HD2 ASN A  18      18.749  11.456 -13.616  1.00  0.97           H  
ATOM    266  N   ASN A  19      14.933  14.880 -14.593  1.00  1.00           N  
ATOM    267  CA  ASN A  19      15.072  16.084 -15.406  1.00  1.00           C  
ATOM    268  C   ASN A  19      14.078  16.131 -16.565  1.00  1.00           C  
ATOM    269  O   ASN A  19      14.278  16.875 -17.537  1.00  1.00           O  
ATOM    270  CB  ASN A  19      16.505  16.241 -15.898  1.00  1.00           C  
ATOM    271  CG  ASN A  19      17.485  16.356 -14.751  1.00  1.00           C  
ATOM    272  OD1 ASN A  19      17.308  17.172 -13.839  1.00  1.00           O  
ATOM    273  ND2 ASN A  19      18.510  15.546 -14.782  1.00  1.00           N  
ATOM    274  H   ASN A  19      14.430  15.009 -13.718  1.00  1.00           H  
ATOM    275  HA  ASN A  19      14.865  16.945 -14.782  1.00  1.00           H  
ATOM    276 1HB  ASN A  19      16.806  15.453 -16.570  1.00  1.00           H  
ATOM    277 2HB  ASN A  19      16.560  17.167 -16.470  1.00  1.00           H  
ATOM    278 1HD2 ASN A  19      19.193  15.573 -14.051  1.00  1.00           H  
ATOM    279 2HD2 ASN A  19      18.610  14.898 -15.539  1.00  1.00           H  
ATOM    280  N   TYR A  20      12.972  15.381 -16.458  1.00  1.02           N  
ATOM    281  CA  TYR A  20      11.943  15.478 -17.485  1.00  1.02           C  
ATOM    282  C   TYR A  20      11.432  16.902 -17.466  1.00  1.02           C  
ATOM    283  O   TYR A  20      11.039  17.408 -16.418  1.00  1.02           O  
ATOM    284  CB  TYR A  20      10.794  14.504 -17.233  1.00  1.02           C  
ATOM    285  CG  TYR A  20       9.756  14.536 -18.325  1.00  1.02           C  
ATOM    286  CD1 TYR A  20      10.024  13.888 -19.517  1.00  1.02           C  
ATOM    287  CD2 TYR A  20       8.560  15.216 -18.160  1.00  1.02           C  
ATOM    288  CE1 TYR A  20       9.112  13.917 -20.544  1.00  1.02           C  
ATOM    289  CE2 TYR A  20       7.645  15.241 -19.199  1.00  1.02           C  
ATOM    290  CZ  TYR A  20       7.923  14.599 -20.385  1.00  1.02           C  
ATOM    291  OH  TYR A  20       7.018  14.628 -21.420  1.00  1.02           O  
ATOM    292  H   TYR A  20      12.838  14.752 -15.663  1.00  1.02           H  
ATOM    293  HA  TYR A  20      12.386  15.277 -18.461  1.00  1.02           H  
ATOM    294 1HB  TYR A  20      11.189  13.499 -17.172  1.00  1.02           H  
ATOM    295 2HB  TYR A  20      10.313  14.731 -16.280  1.00  1.02           H  
ATOM    296  HD1 TYR A  20      10.967  13.355 -19.642  1.00  1.02           H  
ATOM    297  HD2 TYR A  20       8.343  15.731 -17.225  1.00  1.02           H  
ATOM    298  HE1 TYR A  20       9.331  13.408 -21.481  1.00  1.02           H  
ATOM    299  HE2 TYR A  20       6.710  15.772 -19.085  1.00  1.02           H  
ATOM    300  HH  TYR A  20       7.391  14.174 -22.180  1.00  1.02           H  
ATOM    301  N   ASN A  21      11.467  17.572 -18.604  1.00  1.02           N  
ATOM    302  CA  ASN A  21      11.077  18.980 -18.682  1.00  1.02           C  
ATOM    303  C   ASN A  21      11.819  19.822 -17.636  1.00  1.02           C  
ATOM    304  O   ASN A  21      11.268  20.784 -17.099  1.00  1.02           O  
ATOM    305  CB  ASN A  21       9.574  19.165 -18.533  1.00  1.02           C  
ATOM    306  CG  ASN A  21       8.792  18.578 -19.678  1.00  1.02           C  
ATOM    307  OD1 ASN A  21       9.345  18.289 -20.747  1.00  1.02           O  
ATOM    308  ND2 ASN A  21       7.505  18.433 -19.487  1.00  1.02           N  
ATOM    309  H   ASN A  21      11.793  17.103 -19.436  1.00  1.02           H  
ATOM    310  HA  ASN A  21      11.371  19.362 -19.661  1.00  1.02           H  
ATOM    311 1HB  ASN A  21       9.230  18.709 -17.604  1.00  1.02           H  
ATOM    312 2HB  ASN A  21       9.351  20.229 -18.468  1.00  1.02           H  
ATOM    313 1HD2 ASN A  21       6.930  18.062 -20.219  1.00  1.02           H  
ATOM    314 2HD2 ASN A  21       7.098  18.694 -18.615  1.00  1.02           H  
ATOM    315  N   ASN A  22      13.092  19.480 -17.403  1.00  0.99           N  
ATOM    316  CA  ASN A  22      14.010  20.127 -16.463  1.00  0.99           C  
ATOM    317  C   ASN A  22      13.626  19.937 -14.984  1.00  0.99           C  
ATOM    318  O   ASN A  22      14.249  20.531 -14.103  1.00  0.99           O  
ATOM    319  CB  ASN A  22      14.145  21.618 -16.775  1.00  0.99           C  
ATOM    320  CG  ASN A  22      14.672  21.884 -18.160  1.00  0.99           C  
ATOM    321  OD1 ASN A  22      15.602  21.223 -18.635  1.00  0.99           O  
ATOM    322  ND2 ASN A  22      14.086  22.850 -18.822  1.00  0.99           N  
ATOM    323  H   ASN A  22      13.452  18.647 -17.866  1.00  0.99           H  
ATOM    324  HA  ASN A  22      14.990  19.663 -16.589  1.00  0.99           H  
ATOM    325 1HB  ASN A  22      13.201  22.135 -16.643  1.00  0.99           H  
ATOM    326 2HB  ASN A  22      14.840  22.058 -16.062  1.00  0.99           H  
ATOM    327 1HD2 ASN A  22      14.389  23.079 -19.748  1.00  0.99           H  
ATOM    328 2HD2 ASN A  22      13.335  23.360 -18.400  1.00  0.99           H  
ATOM    329  N   ALA A  23      12.638  19.088 -14.698  1.00  0.94           N  
ATOM    330  CA  ALA A  23      12.257  18.777 -13.328  1.00  0.94           C  
ATOM    331  C   ALA A  23      13.095  17.586 -12.820  1.00  0.94           C  
ATOM    332  O   ALA A  23      12.938  16.476 -13.329  1.00  0.94           O  
ATOM    333  CB  ALA A  23      10.780  18.461 -13.270  1.00  0.94           C  
ATOM    334  H   ALA A  23      12.128  18.626 -15.450  1.00  0.94           H  
ATOM    335  HA  ALA A  23      12.439  19.656 -12.726  1.00  0.94           H  
ATOM    336 1HB  ALA A  23      10.492  18.249 -12.241  1.00  0.94           H  
ATOM    337 2HB  ALA A  23      10.206  19.310 -13.640  1.00  0.94           H  
ATOM    338 3HB  ALA A  23      10.582  17.593 -13.894  1.00  0.94           H  
ATOM    339  N   PRO A  24      13.938  17.737 -11.793  1.00  0.88           N  
ATOM    340  CA  PRO A  24      14.841  16.707 -11.315  1.00  0.88           C  
ATOM    341  C   PRO A  24      14.060  15.598 -10.641  1.00  0.88           C  
ATOM    342  O   PRO A  24      12.972  15.822 -10.103  1.00  0.88           O  
ATOM    343  CB  PRO A  24      15.740  17.466 -10.339  1.00  0.88           C  
ATOM    344  CG  PRO A  24      14.869  18.612  -9.833  1.00  0.88           C  
ATOM    345  CD  PRO A  24      13.995  18.999 -11.021  1.00  0.88           C  
ATOM    346  HA  PRO A  24      15.430  16.313 -12.155  1.00  0.88           H  
ATOM    347 1HB  PRO A  24      16.080  16.795  -9.540  1.00  0.88           H  
ATOM    348 2HB  PRO A  24      16.642  17.816 -10.870  1.00  0.88           H  
ATOM    349 1HG  PRO A  24      14.283  18.289  -8.962  1.00  0.88           H  
ATOM    350 2HG  PRO A  24      15.503  19.442  -9.493  1.00  0.88           H  
ATOM    351 1HD  PRO A  24      13.003  19.289 -10.649  1.00  0.88           H  
ATOM    352 2HD  PRO A  24      14.479  19.797 -11.611  1.00  0.88           H  
ATOM    353  N   ILE A  25      14.661  14.427 -10.555  1.00  0.81           N  
ATOM    354  CA  ILE A  25      14.023  13.320  -9.860  1.00  0.81           C  
ATOM    355  C   ILE A  25      13.574  13.648  -8.434  1.00  0.81           C  
ATOM    356  O   ILE A  25      12.561  13.126  -7.967  1.00  0.81           O  
ATOM    357  CB  ILE A  25      14.995  12.146  -9.853  1.00  0.81           C  
ATOM    358  CG1 ILE A  25      14.348  10.949  -9.414  1.00  0.81           C  
ATOM    359  CG2 ILE A  25      16.223  12.438  -9.053  1.00  0.81           C  
ATOM    360  CD1 ILE A  25      15.196   9.795  -9.678  1.00  0.81           C  
ATOM    361  H   ILE A  25      15.552  14.262 -11.026  1.00  0.81           H  
ATOM    362  HA  ILE A  25      13.142  13.031 -10.434  1.00  0.81           H  
ATOM    363  HB  ILE A  25      15.294  11.961 -10.865  1.00  0.81           H  
ATOM    364 1HG1 ILE A  25      14.146  11.005  -8.343  1.00  0.81           H  
ATOM    365 2HG1 ILE A  25      13.408  10.838  -9.939  1.00  0.81           H  
ATOM    366 1HG2 ILE A  25      16.906  11.590  -9.108  1.00  0.81           H  
ATOM    367 2HG2 ILE A  25      16.717  13.323  -9.446  1.00  0.81           H  
ATOM    368 3HG2 ILE A  25      15.949  12.601  -8.047  1.00  0.81           H  
ATOM    369 1HD1 ILE A  25      14.704   8.950  -9.353  1.00  0.81           H  
ATOM    370 2HD1 ILE A  25      15.390   9.719 -10.746  1.00  0.81           H  
ATOM    371 3HD1 ILE A  25      16.140   9.893  -9.144  1.00  0.81           H  
ATOM    372  N   GLY A  26      14.284  14.536  -7.740  1.00  0.76           N  
ATOM    373  CA  GLY A  26      13.879  14.890  -6.390  1.00  0.76           C  
ATOM    374  C   GLY A  26      12.479  15.513  -6.387  1.00  0.76           C  
ATOM    375  O   GLY A  26      11.723  15.344  -5.431  1.00  0.76           O  
ATOM    376  H   GLY A  26      15.104  14.949  -8.156  1.00  0.76           H  
ATOM    377 1HA  GLY A  26      13.875  13.997  -5.770  1.00  0.76           H  
ATOM    378 2HA  GLY A  26      14.605  15.571  -5.956  1.00  0.76           H  
ATOM    379  N   ALA A  27      12.153  16.264  -7.453  1.00  0.72           N  
ATOM    380  CA  ALA A  27      10.863  16.926  -7.617  1.00  0.72           C  
ATOM    381  C   ALA A  27       9.763  15.911  -7.781  1.00  0.72           C  
ATOM    382  O   ALA A  27       8.669  16.039  -7.217  1.00  0.72           O  
ATOM    383  CB  ALA A  27      10.895  17.811  -8.846  1.00  0.72           C  
ATOM    384  H   ALA A  27      12.807  16.324  -8.227  1.00  0.72           H  
ATOM    385  HA  ALA A  27      10.650  17.517  -6.729  1.00  0.72           H  
ATOM    386 1HB  ALA A  27       9.982  18.262  -8.995  1.00  0.72           H  
ATOM    387 2HB  ALA A  27      11.668  18.561  -8.740  1.00  0.72           H  
ATOM    388 3HB  ALA A  27      11.100  17.211  -9.718  1.00  0.72           H  
ATOM    389  N   TRP A  28      10.067  14.885  -8.568  1.00  0.70           N  
ATOM    390  CA  TRP A  28       9.114  13.818  -8.847  1.00  0.70           C  
ATOM    391  C   TRP A  28       8.717  13.159  -7.539  1.00  0.70           C  
ATOM    392  O   TRP A  28       7.527  12.990  -7.238  1.00  0.70           O  
ATOM    393  CB  TRP A  28       9.708  12.803  -9.813  1.00  0.70           C  
ATOM    394  CG  TRP A  28       8.776  11.760 -10.221  1.00  0.70           C  
ATOM    395  CD1 TRP A  28       8.466  10.649  -9.532  1.00  0.70           C  
ATOM    396  CD2 TRP A  28       8.030  11.687 -11.456  1.00  0.70           C  
ATOM    397  NE1 TRP A  28       7.564   9.911 -10.224  1.00  0.70           N  
ATOM    398  CE2 TRP A  28       7.276  10.533 -11.397  1.00  0.70           C  
ATOM    399  CE3 TRP A  28       7.951  12.498 -12.583  1.00  0.70           C  
ATOM    400  CZ2 TRP A  28       6.420  10.165 -12.407  1.00  0.70           C  
ATOM    401  CZ3 TRP A  28       7.122  12.122 -13.612  1.00  0.70           C  
ATOM    402  CH2 TRP A  28       6.364  10.985 -13.526  1.00  0.70           C  
ATOM    403  H   TRP A  28      11.000  14.872  -8.993  1.00  0.70           H  
ATOM    404  HA  TRP A  28       8.215  14.235  -9.289  1.00  0.70           H  
ATOM    405 1HB  TRP A  28      10.087  13.305 -10.700  1.00  0.70           H  
ATOM    406 2HB  TRP A  28      10.559  12.316  -9.340  1.00  0.70           H  
ATOM    407  HD1 TRP A  28       8.871  10.391  -8.556  1.00  0.70           H  
ATOM    408  HE1 TRP A  28       7.156   9.047  -9.928  1.00  0.70           H  
ATOM    409  HE3 TRP A  28       8.542  13.399 -12.655  1.00  0.70           H  
ATOM    410  HZ2 TRP A  28       5.829   9.258 -12.350  1.00  0.70           H  
ATOM    411  HZ3 TRP A  28       7.080  12.756 -14.498  1.00  0.70           H  
ATOM    412  HH2 TRP A  28       5.726  10.715 -14.360  1.00  0.70           H  
ATOM    413  N   VAL A  29       9.740  12.794  -6.767  1.00  0.68           N  
ATOM    414  CA  VAL A  29       9.568  12.128  -5.489  1.00  0.68           C  
ATOM    415  C   VAL A  29       8.817  13.031  -4.505  1.00  0.68           C  
ATOM    416  O   VAL A  29       7.893  12.577  -3.823  1.00  0.68           O  
ATOM    417  CB  VAL A  29      10.941  11.742  -4.929  1.00  0.68           C  
ATOM    418  CG1 VAL A  29      10.807  11.197  -3.500  1.00  0.68           C  
ATOM    419  CG2 VAL A  29      11.600  10.705  -5.835  1.00  0.68           C  
ATOM    420  H   VAL A  29      10.689  12.985  -7.100  1.00  0.68           H  
ATOM    421  HA  VAL A  29       8.985  11.222  -5.647  1.00  0.68           H  
ATOM    422  HB  VAL A  29      11.565  12.637  -4.890  1.00  0.68           H  
ATOM    423 1HG1 VAL A  29      11.800  10.948  -3.114  1.00  0.68           H  
ATOM    424 2HG1 VAL A  29      10.349  11.954  -2.869  1.00  0.68           H  
ATOM    425 3HG1 VAL A  29      10.186  10.300  -3.504  1.00  0.68           H  
ATOM    426 1HG2 VAL A  29      12.572  10.472  -5.434  1.00  0.68           H  
ATOM    427 2HG2 VAL A  29      10.997   9.816  -5.866  1.00  0.68           H  
ATOM    428 3HG2 VAL A  29      11.707  11.103  -6.840  1.00  0.68           H  
ATOM    429  N   CYS A  30       9.180  14.320  -4.462  1.00  0.67           N  
ATOM    430  CA  CYS A  30       8.508  15.286  -3.601  1.00  0.67           C  
ATOM    431  C   CYS A  30       7.012  15.308  -3.871  1.00  0.67           C  
ATOM    432  O   CYS A  30       6.204  15.198  -2.946  1.00  0.67           O  
ATOM    433  CB  CYS A  30       9.070  16.692  -3.830  1.00  0.67           C  
ATOM    434  SG  CYS A  30       8.341  17.986  -2.788  1.00  0.67           S  
ATOM    435  H   CYS A  30       9.965  14.638  -5.022  1.00  0.67           H  
ATOM    436  HA  CYS A  30       8.671  15.002  -2.563  1.00  0.67           H  
ATOM    437 1HB  CYS A  30      10.145  16.683  -3.657  1.00  0.67           H  
ATOM    438 2HB  CYS A  30       8.917  16.975  -4.867  1.00  0.67           H  
ATOM    439  N   THR A  31       6.650  15.417  -5.156  1.00  0.66           N  
ATOM    440  CA  THR A  31       5.256  15.482  -5.551  1.00  0.66           C  
ATOM    441  C   THR A  31       4.530  14.199  -5.145  1.00  0.66           C  
ATOM    442  O   THR A  31       3.459  14.256  -4.546  1.00  0.66           O  
ATOM    443  CB  THR A  31       5.133  15.709  -7.087  1.00  0.66           C  
ATOM    444  OG1 THR A  31       5.758  16.952  -7.437  1.00  0.66           O  
ATOM    445  CG2 THR A  31       3.655  15.747  -7.524  1.00  0.66           C  
ATOM    446  H   THR A  31       7.372  15.491  -5.874  1.00  0.66           H  
ATOM    447  HA  THR A  31       4.789  16.320  -5.035  1.00  0.66           H  
ATOM    448  HB  THR A  31       5.646  14.899  -7.610  1.00  0.66           H  
ATOM    449  HG1 THR A  31       6.706  16.899  -7.200  1.00  0.66           H  
ATOM    450 1HG2 THR A  31       3.597  15.907  -8.601  1.00  0.66           H  
ATOM    451 2HG2 THR A  31       3.176  14.798  -7.272  1.00  0.66           H  
ATOM    452 3HG2 THR A  31       3.141  16.559  -7.010  1.00  0.66           H  
ATOM    453  N   ALA A  32       5.118  13.029  -5.430  1.00  0.65           N  
ATOM    454  CA  ALA A  32       4.478  11.750  -5.086  1.00  0.65           C  
ATOM    455  C   ALA A  32       4.241  11.600  -3.581  1.00  0.65           C  
ATOM    456  O   ALA A  32       3.204  11.077  -3.131  1.00  0.65           O  
ATOM    457  CB  ALA A  32       5.345  10.598  -5.547  1.00  0.65           C  
ATOM    458  H   ALA A  32       6.016  13.024  -5.920  1.00  0.65           H  
ATOM    459  HA  ALA A  32       3.514  11.710  -5.595  1.00  0.65           H  
ATOM    460 1HB  ALA A  32       4.853   9.651  -5.320  1.00  0.65           H  
ATOM    461 2HB  ALA A  32       5.517  10.675  -6.582  1.00  0.65           H  
ATOM    462 3HB  ALA A  32       6.304  10.645  -5.026  1.00  0.65           H  
ATOM    463  N   ASN A  33       5.194  12.093  -2.797  1.00  0.64           N  
ATOM    464  CA  ASN A  33       5.088  11.999  -1.362  1.00  0.64           C  
ATOM    465  C   ASN A  33       3.979  12.901  -0.868  1.00  0.64           C  
ATOM    466  O   ASN A  33       3.061  12.473  -0.171  1.00  0.64           O  
ATOM    467  CB  ASN A  33       6.377  12.397  -0.690  1.00  0.64           C  
ATOM    468  CG  ASN A  33       6.341  12.105   0.788  1.00  0.64           C  
ATOM    469  OD1 ASN A  33       6.295  10.938   1.192  1.00  0.64           O  
ATOM    470  ND2 ASN A  33       6.334  13.126   1.603  1.00  0.64           N  
ATOM    471  H   ASN A  33       6.035  12.502  -3.207  1.00  0.64           H  
ATOM    472  HA  ASN A  33       4.839  10.974  -1.092  1.00  0.64           H  
ATOM    473 1HB  ASN A  33       7.207  11.854  -1.149  1.00  0.64           H  
ATOM    474 2HB  ASN A  33       6.559  13.463  -0.847  1.00  0.64           H  
ATOM    475 1HD2 ASN A  33       6.299  12.978   2.592  1.00  0.64           H  
ATOM    476 2HD2 ASN A  33       6.350  14.058   1.234  1.00  0.64           H  
ATOM    477  N   PHE A  34       4.043  14.166  -1.215  1.00  0.62           N  
ATOM    478  CA  PHE A  34       3.037  15.064  -0.703  1.00  0.62           C  
ATOM    479  C   PHE A  34       1.622  14.757  -1.205  1.00  0.62           C  
ATOM    480  O   PHE A  34       0.663  14.833  -0.435  1.00  0.62           O  
ATOM    481  CB  PHE A  34       3.431  16.483  -1.026  1.00  0.62           C  
ATOM    482  CG  PHE A  34       4.539  16.996  -0.164  1.00  0.62           C  
ATOM    483  CD1 PHE A  34       4.679  16.573   1.147  1.00  0.62           C  
ATOM    484  CD2 PHE A  34       5.422  17.902  -0.650  1.00  0.62           C  
ATOM    485  CE1 PHE A  34       5.696  17.065   1.939  1.00  0.62           C  
ATOM    486  CE2 PHE A  34       6.443  18.398   0.128  1.00  0.62           C  
ATOM    487  CZ  PHE A  34       6.578  17.984   1.425  1.00  0.62           C  
ATOM    488  H   PHE A  34       4.789  14.510  -1.825  1.00  0.62           H  
ATOM    489  HA  PHE A  34       3.027  14.965   0.380  1.00  0.62           H  
ATOM    490 1HB  PHE A  34       3.745  16.549  -2.073  1.00  0.62           H  
ATOM    491 2HB  PHE A  34       2.581  17.127  -0.893  1.00  0.62           H  
ATOM    492  HD1 PHE A  34       3.974  15.848   1.550  1.00  0.62           H  
ATOM    493  HD2 PHE A  34       5.300  18.232  -1.666  1.00  0.62           H  
ATOM    494  HE1 PHE A  34       5.797  16.729   2.971  1.00  0.62           H  
ATOM    495  HE2 PHE A  34       7.141  19.130  -0.290  1.00  0.62           H  
ATOM    496  HZ  PHE A  34       7.383  18.379   2.042  1.00  0.62           H  
ATOM    497  N   GLU A  35       1.478  14.391  -2.480  1.00  0.61           N  
ATOM    498  CA  GLU A  35       0.159  14.114  -3.035  1.00  0.61           C  
ATOM    499  C   GLU A  35      -0.512  12.844  -2.496  1.00  0.61           C  
ATOM    500  O   GLU A  35      -1.718  12.847  -2.248  1.00  0.61           O  
ATOM    501  CB  GLU A  35       0.252  14.029  -4.568  1.00  0.61           C  
ATOM    502  CG  GLU A  35       0.472  15.373  -5.299  1.00  0.61           C  
ATOM    503  CD  GLU A  35      -0.761  16.311  -5.253  1.00  0.61           C  
ATOM    504  OE1 GLU A  35      -1.848  15.797  -5.196  1.00  0.61           O  
ATOM    505  OE2 GLU A  35      -0.611  17.523  -5.313  1.00  0.61           O  
ATOM    506  H   GLU A  35       2.288  14.321  -3.095  1.00  0.61           H  
ATOM    507  HA  GLU A  35      -0.485  14.957  -2.783  1.00  0.61           H  
ATOM    508 1HB  GLU A  35       1.069  13.358  -4.842  1.00  0.61           H  
ATOM    509 2HB  GLU A  35      -0.649  13.594  -4.964  1.00  0.61           H  
ATOM    510 1HG  GLU A  35       1.312  15.874  -4.826  1.00  0.61           H  
ATOM    511 2HG  GLU A  35       0.755  15.166  -6.317  1.00  0.61           H  
ATOM    512  N   SER A  36       0.249  11.770  -2.278  1.00  0.60           N  
ATOM    513  CA  SER A  36      -0.377  10.515  -1.869  1.00  0.60           C  
ATOM    514  C   SER A  36       0.327   9.788  -0.748  1.00  0.60           C  
ATOM    515  O   SER A  36       0.042   8.613  -0.514  1.00  0.60           O  
ATOM    516  CB  SER A  36      -0.373   9.571  -3.025  1.00  0.60           C  
ATOM    517  OG  SER A  36       0.953   9.281  -3.366  1.00  0.60           O  
ATOM    518  H   SER A  36       1.252  11.787  -2.475  1.00  0.60           H  
ATOM    519  HA  SER A  36      -1.399  10.723  -1.558  1.00  0.60           H  
ATOM    520 1HB  SER A  36      -0.897   8.651  -2.761  1.00  0.60           H  
ATOM    521 2HB  SER A  36      -0.881  10.012  -3.867  1.00  0.60           H  
ATOM    522  HG  SER A  36       1.207   9.931  -4.065  1.00  0.60           H  
ATOM    523  N   ASN A  37       1.319  10.417  -0.127  1.00  0.59           N  
ATOM    524  CA  ASN A  37       2.130   9.795   0.913  1.00  0.59           C  
ATOM    525  C   ASN A  37       2.757   8.513   0.377  1.00  0.59           C  
ATOM    526  O   ASN A  37       2.893   7.520   1.099  1.00  0.59           O  
ATOM    527  CB  ASN A  37       1.297   9.514   2.145  1.00  0.59           C  
ATOM    528  CG  ASN A  37       0.693  10.769   2.780  1.00  0.59           C  
ATOM    529  OD1 ASN A  37      -0.539  10.862   2.978  1.00  0.59           O  
ATOM    530  ND2 ASN A  37       1.531  11.724   3.098  1.00  0.59           N  
ATOM    531  H   ASN A  37       1.552  11.376  -0.360  1.00  0.59           H  
ATOM    532  HA  ASN A  37       2.946  10.466   1.182  1.00  0.59           H  
ATOM    533 1HB  ASN A  37       0.502   8.822   1.904  1.00  0.59           H  
ATOM    534 2HB  ASN A  37       1.926   9.025   2.887  1.00  0.59           H  
ATOM    535 1HD2 ASN A  37       1.193  12.570   3.515  1.00  0.59           H  
ATOM    536 2HD2 ASN A  37       2.508  11.610   2.920  1.00  0.59           H  
ATOM    537  N   ASN A  38       3.137   8.547  -0.907  1.00  0.58           N  
ATOM    538  CA  ASN A  38       3.730   7.418  -1.605  1.00  0.58           C  
ATOM    539  C   ASN A  38       2.894   6.142  -1.546  1.00  0.58           C  
ATOM    540  O   ASN A  38       3.453   5.048  -1.551  1.00  0.58           O  
ATOM    541  CB  ASN A  38       5.119   7.127  -1.088  1.00  0.58           C  
ATOM    542  CG  ASN A  38       6.113   8.197  -1.454  1.00  0.58           C  
ATOM    543  OD1 ASN A  38       6.000   8.790  -2.530  1.00  0.58           O  
ATOM    544  ND2 ASN A  38       7.074   8.445  -0.606  1.00  0.58           N  
ATOM    545  H   ASN A  38       3.004   9.408  -1.445  1.00  0.58           H  
ATOM    546  HA  ASN A  38       3.816   7.695  -2.656  1.00  0.58           H  
ATOM    547 1HB  ASN A  38       5.112   7.000  -0.007  1.00  0.58           H  
ATOM    548 2HB  ASN A  38       5.453   6.197  -1.513  1.00  0.58           H  
ATOM    549 1HD2 ASN A  38       7.759   9.139  -0.818  1.00  0.58           H  
ATOM    550 2HD2 ASN A  38       7.129   7.938   0.255  1.00  0.58           H  
ATOM    551  N   ASP A  39       1.564   6.263  -1.579  1.00  0.59           N  
ATOM    552  CA  ASP A  39       0.672   5.103  -1.526  1.00  0.59           C  
ATOM    553  C   ASP A  39      -0.183   4.906  -2.788  1.00  0.59           C  
ATOM    554  O   ASP A  39      -1.085   5.697  -3.092  1.00  0.59           O  
ATOM    555  CB  ASP A  39      -0.193   5.165  -0.281  1.00  0.59           C  
ATOM    556  CG  ASP A  39      -1.109   3.919  -0.073  1.00  0.59           C  
ATOM    557  OD1 ASP A  39      -1.083   3.004  -0.911  1.00  0.59           O  
ATOM    558  OD2 ASP A  39      -1.842   3.907   0.905  1.00  0.59           O  
ATOM    559  H   ASP A  39       1.148   7.195  -1.552  1.00  0.59           H  
ATOM    560  HA  ASP A  39       1.293   4.220  -1.426  1.00  0.59           H  
ATOM    561 1HB  ASP A  39       0.474   5.225   0.584  1.00  0.59           H  
ATOM    562 2HB  ASP A  39      -0.738   6.077  -0.280  1.00  0.59           H  
ATOM    563  N   THR A  40       0.094   3.822  -3.521  1.00  0.60           N  
ATOM    564  CA  THR A  40      -0.562   3.567  -4.807  1.00  0.60           C  
ATOM    565  C   THR A  40      -2.070   3.326  -4.655  1.00  0.60           C  
ATOM    566  O   THR A  40      -2.810   3.478  -5.615  1.00  0.60           O  
ATOM    567  CB  THR A  40      -0.030   2.289  -5.514  1.00  0.60           C  
ATOM    568  OG1 THR A  40      -0.404   1.108  -4.766  1.00  0.60           O  
ATOM    569  CG2 THR A  40       1.458   2.297  -5.627  1.00  0.60           C  
ATOM    570  H   THR A  40       0.816   3.186  -3.177  1.00  0.60           H  
ATOM    571  HA  THR A  40      -0.426   4.428  -5.449  1.00  0.60           H  
ATOM    572  HB  THR A  40      -0.461   2.225  -6.515  1.00  0.60           H  
ATOM    573  HG1 THR A  40      -1.305   0.829  -5.066  1.00  0.60           H  
ATOM    574 1HG2 THR A  40       1.784   1.394  -6.122  1.00  0.60           H  
ATOM    575 2HG2 THR A  40       1.772   3.128  -6.198  1.00  0.60           H  
ATOM    576 3HG2 THR A  40       1.889   2.346  -4.635  1.00  0.60           H  
ATOM    577  N   ASP A  41      -2.536   2.981  -3.457  1.00  0.63           N  
ATOM    578  CA  ASP A  41      -3.943   2.652  -3.264  1.00  0.63           C  
ATOM    579  C   ASP A  41      -4.793   3.844  -2.827  1.00  0.63           C  
ATOM    580  O   ASP A  41      -5.984   3.690  -2.555  1.00  0.63           O  
ATOM    581  CB  ASP A  41      -4.081   1.562  -2.195  1.00  0.63           C  
ATOM    582  CG  ASP A  41      -3.473   0.192  -2.583  1.00  0.63           C  
ATOM    583  OD1 ASP A  41      -3.704  -0.263  -3.666  1.00  0.63           O  
ATOM    584  OD2 ASP A  41      -2.738  -0.370  -1.770  1.00  0.63           O  
ATOM    585  H   ASP A  41      -1.902   2.938  -2.654  1.00  0.63           H  
ATOM    586  HA  ASP A  41      -4.340   2.278  -4.210  1.00  0.63           H  
ATOM    587 1HB  ASP A  41      -3.584   1.911  -1.280  1.00  0.63           H  
ATOM    588 2HB  ASP A  41      -5.135   1.422  -1.956  1.00  0.63           H  
ATOM    589  N   ARG A  42      -4.213   5.036  -2.734  1.00  0.67           N  
ATOM    590  CA  ARG A  42      -5.025   6.149  -2.265  1.00  0.67           C  
ATOM    591  C   ARG A  42      -6.099   6.567  -3.243  1.00  0.67           C  
ATOM    592  O   ARG A  42      -5.877   6.636  -4.454  1.00  0.67           O  
ATOM    593  CB  ARG A  42      -4.170   7.359  -1.957  1.00  0.67           C  
ATOM    594  CG  ARG A  42      -3.209   7.119  -0.883  1.00  0.67           C  
ATOM    595  CD  ARG A  42      -3.857   6.924   0.437  1.00  0.67           C  
ATOM    596  NE  ARG A  42      -2.879   6.610   1.477  1.00  0.67           N  
ATOM    597  CZ  ARG A  42      -2.274   7.502   2.287  1.00  0.67           C  
ATOM    598  NH1 ARG A  42      -2.554   8.790   2.189  1.00  0.67           N  
ATOM    599  NH2 ARG A  42      -1.399   7.062   3.178  1.00  0.67           N  
ATOM    600  H   ARG A  42      -3.221   5.170  -2.953  1.00  0.67           H  
ATOM    601  HA  ARG A  42      -5.511   5.839  -1.339  1.00  0.67           H  
ATOM    602 1HB  ARG A  42      -3.596   7.631  -2.847  1.00  0.67           H  
ATOM    603 2HB  ARG A  42      -4.796   8.208  -1.687  1.00  0.67           H  
ATOM    604 1HG  ARG A  42      -2.724   6.195  -1.138  1.00  0.67           H  
ATOM    605 2HG  ARG A  42      -2.476   7.926  -0.824  1.00  0.67           H  
ATOM    606 1HD  ARG A  42      -4.387   7.829   0.726  1.00  0.67           H  
ATOM    607 2HD  ARG A  42      -4.556   6.092   0.371  1.00  0.67           H  
ATOM    608  HE  ARG A  42      -2.594   5.618   1.561  1.00  0.67           H  
ATOM    609 1HH1 ARG A  42      -3.220   9.106   1.503  1.00  0.67           H  
ATOM    610 2HH1 ARG A  42      -2.072   9.477   2.774  1.00  0.67           H  
ATOM    611 1HH2 ARG A  42      -1.196   6.071   3.231  1.00  0.67           H  
ATOM    612 2HH2 ARG A  42      -0.956   7.693   3.826  1.00  0.67           H  
ATOM    613  N   ILE A  43      -7.272   6.863  -2.703  1.00  0.73           N  
ATOM    614  CA  ILE A  43      -8.372   7.387  -3.492  1.00  0.73           C  
ATOM    615  C   ILE A  43      -8.891   8.621  -2.768  1.00  0.73           C  
ATOM    616  O   ILE A  43      -9.120   8.570  -1.557  1.00  0.73           O  
ATOM    617  CB  ILE A  43      -9.519   6.377  -3.650  1.00  0.73           C  
ATOM    618  CG1 ILE A  43      -9.029   5.073  -4.277  1.00  0.73           C  
ATOM    619  CG2 ILE A  43     -10.602   6.999  -4.566  1.00  0.73           C  
ATOM    620  CD1 ILE A  43     -10.068   3.987  -4.239  1.00  0.73           C  
ATOM    621  H   ILE A  43      -7.401   6.742  -1.710  1.00  0.73           H  
ATOM    622  HA  ILE A  43      -8.013   7.678  -4.475  1.00  0.73           H  
ATOM    623  HB  ILE A  43      -9.947   6.143  -2.678  1.00  0.73           H  
ATOM    624 1HG1 ILE A  43      -8.734   5.258  -5.311  1.00  0.73           H  
ATOM    625 2HG1 ILE A  43      -8.163   4.713  -3.731  1.00  0.73           H  
ATOM    626 1HG2 ILE A  43     -11.422   6.297  -4.691  1.00  0.73           H  
ATOM    627 2HG2 ILE A  43     -10.983   7.916  -4.127  1.00  0.73           H  
ATOM    628 3HG2 ILE A  43     -10.161   7.223  -5.542  1.00  0.73           H  
ATOM    629 1HD1 ILE A  43      -9.668   3.080  -4.673  1.00  0.73           H  
ATOM    630 2HD1 ILE A  43     -10.345   3.791  -3.203  1.00  0.73           H  
ATOM    631 3HD1 ILE A  43     -10.946   4.304  -4.797  1.00  0.73           H  
ATOM    632  N   ILE A  44      -9.080   9.714  -3.485  1.00  0.81           N  
ATOM    633  CA  ILE A  44      -9.590  10.929  -2.862  1.00  0.81           C  
ATOM    634  C   ILE A  44     -10.791  11.483  -3.598  1.00  0.81           C  
ATOM    635  O   ILE A  44     -10.814  11.529  -4.821  1.00  0.81           O  
ATOM    636  CB  ILE A  44      -8.513  12.027  -2.851  1.00  0.81           C  
ATOM    637  CG1 ILE A  44      -9.015  13.279  -2.112  1.00  0.81           C  
ATOM    638  CG2 ILE A  44      -8.192  12.386  -4.258  1.00  0.81           C  
ATOM    639  CD1 ILE A  44      -7.925  14.260  -1.798  1.00  0.81           C  
ATOM    640  H   ILE A  44      -8.845   9.694  -4.476  1.00  0.81           H  
ATOM    641  HA  ILE A  44      -9.887  10.704  -1.839  1.00  0.81           H  
ATOM    642  HB  ILE A  44      -7.614  11.670  -2.347  1.00  0.81           H  
ATOM    643 1HG1 ILE A  44      -9.751  13.792  -2.737  1.00  0.81           H  
ATOM    644 2HG1 ILE A  44      -9.494  12.980  -1.183  1.00  0.81           H  
ATOM    645 1HG2 ILE A  44      -7.432  13.163  -4.272  1.00  0.81           H  
ATOM    646 2HG2 ILE A  44      -7.819  11.509  -4.764  1.00  0.81           H  
ATOM    647 3HG2 ILE A  44      -9.092  12.744  -4.744  1.00  0.81           H  
ATOM    648 1HD1 ILE A  44      -8.350  15.122  -1.285  1.00  0.81           H  
ATOM    649 2HD1 ILE A  44      -7.180  13.784  -1.159  1.00  0.81           H  
ATOM    650 3HD1 ILE A  44      -7.456  14.584  -2.725  1.00  0.81           H  
ATOM    651  N   ARG A  45     -11.792  11.915  -2.846  1.00  0.90           N  
ATOM    652  CA  ARG A  45     -12.968  12.560  -3.419  1.00  0.90           C  
ATOM    653  C   ARG A  45     -12.865  14.063  -3.224  1.00  0.90           C  
ATOM    654  O   ARG A  45     -12.520  14.536  -2.139  1.00  0.90           O  
ATOM    655  CB  ARG A  45     -14.254  12.002  -2.821  1.00  0.90           C  
ATOM    656  CG  ARG A  45     -15.563  12.725  -3.230  1.00  0.90           C  
ATOM    657  CD  ARG A  45     -15.955  12.522  -4.662  1.00  0.90           C  
ATOM    658  NE  ARG A  45     -17.142  13.313  -5.022  1.00  0.90           N  
ATOM    659  CZ  ARG A  45     -18.411  12.878  -4.885  1.00  0.90           C  
ATOM    660  NH1 ARG A  45     -18.650  11.664  -4.424  1.00  0.90           N  
ATOM    661  NH2 ARG A  45     -19.421  13.665  -5.208  1.00  0.90           N  
ATOM    662  H   ARG A  45     -11.724  11.821  -1.842  1.00  0.90           H  
ATOM    663  HA  ARG A  45     -12.993  12.364  -4.491  1.00  0.90           H  
ATOM    664 1HB  ARG A  45     -14.359  10.959  -3.112  1.00  0.90           H  
ATOM    665 2HB  ARG A  45     -14.191  12.035  -1.734  1.00  0.90           H  
ATOM    666 1HG  ARG A  45     -16.376  12.348  -2.615  1.00  0.90           H  
ATOM    667 2HG  ARG A  45     -15.457  13.787  -3.051  1.00  0.90           H  
ATOM    668 1HD  ARG A  45     -15.147  12.833  -5.287  1.00  0.90           H  
ATOM    669 2HD  ARG A  45     -16.171  11.475  -4.846  1.00  0.90           H  
ATOM    670  HE  ARG A  45     -16.996  14.276  -5.410  1.00  0.90           H  
ATOM    671 1HH1 ARG A  45     -17.881  11.058  -4.174  1.00  0.90           H  
ATOM    672 2HH1 ARG A  45     -19.601  11.341  -4.320  1.00  0.90           H  
ATOM    673 1HH2 ARG A  45     -19.234  14.610  -5.536  1.00  0.90           H  
ATOM    674 2HH2 ARG A  45     -20.369  13.341  -5.103  1.00  0.90           H  
ATOM    675  N   PHE A  46     -13.149  14.803  -4.279  1.00  0.98           N  
ATOM    676  CA  PHE A  46     -13.092  16.250  -4.257  1.00  0.98           C  
ATOM    677  C   PHE A  46     -14.513  16.789  -4.055  1.00  0.98           C  
ATOM    678  O   PHE A  46     -15.454  16.010  -4.119  1.00  0.98           O  
ATOM    679  CB  PHE A  46     -12.473  16.729  -5.566  1.00  0.98           C  
ATOM    680  CG  PHE A  46     -11.052  16.267  -5.721  1.00  0.98           C  
ATOM    681  CD1 PHE A  46     -10.737  15.225  -6.575  1.00  0.98           C  
ATOM    682  CD2 PHE A  46     -10.033  16.855  -4.993  1.00  0.98           C  
ATOM    683  CE1 PHE A  46      -9.443  14.799  -6.720  1.00  0.98           C  
ATOM    684  CE2 PHE A  46      -8.731  16.421  -5.127  1.00  0.98           C  
ATOM    685  CZ  PHE A  46      -8.436  15.394  -5.997  1.00  0.98           C  
ATOM    686  H   PHE A  46     -13.411  14.348  -5.159  1.00  0.98           H  
ATOM    687  HA  PHE A  46     -12.452  16.547  -3.432  1.00  0.98           H  
ATOM    688 1HB  PHE A  46     -13.057  16.324  -6.407  1.00  0.98           H  
ATOM    689 2HB  PHE A  46     -12.497  17.797  -5.659  1.00  0.98           H  
ATOM    690  HD1 PHE A  46     -11.529  14.751  -7.142  1.00  0.98           H  
ATOM    691  HD2 PHE A  46     -10.269  17.669  -4.306  1.00  0.98           H  
ATOM    692  HE1 PHE A  46      -9.212  13.992  -7.404  1.00  0.98           H  
ATOM    693  HE2 PHE A  46      -7.935  16.891  -4.550  1.00  0.98           H  
ATOM    694  HZ  PHE A  46      -7.407  15.052  -6.108  1.00  0.98           H  
ATOM    695  N   PRO A  47     -14.709  18.066  -3.660  1.00  1.04           N  
ATOM    696  CA  PRO A  47     -16.011  18.729  -3.549  1.00  1.04           C  
ATOM    697  C   PRO A  47     -16.891  18.585  -4.802  1.00  1.04           C  
ATOM    698  O   PRO A  47     -18.120  18.598  -4.709  1.00  1.04           O  
ATOM    699  CB  PRO A  47     -15.604  20.186  -3.315  1.00  1.04           C  
ATOM    700  CG  PRO A  47     -14.276  20.088  -2.589  1.00  1.04           C  
ATOM    701  CD  PRO A  47     -13.568  18.912  -3.227  1.00  1.04           C  
ATOM    702  HA  PRO A  47     -16.537  18.328  -2.670  1.00  1.04           H  
ATOM    703 1HB  PRO A  47     -15.533  20.714  -4.277  1.00  1.04           H  
ATOM    704 2HB  PRO A  47     -16.377  20.699  -2.725  1.00  1.04           H  
ATOM    705 1HG  PRO A  47     -13.718  21.031  -2.698  1.00  1.04           H  
ATOM    706 2HG  PRO A  47     -14.447  19.945  -1.511  1.00  1.04           H  
ATOM    707 1HD  PRO A  47     -12.972  19.259  -4.073  1.00  1.04           H  
ATOM    708 2HD  PRO A  47     -12.965  18.414  -2.459  1.00  1.04           H  
ATOM    709  N   ASP A  48     -16.261  18.499  -5.976  1.00  1.04           N  
ATOM    710  CA  ASP A  48     -16.974  18.331  -7.238  1.00  1.04           C  
ATOM    711  C   ASP A  48     -17.188  16.831  -7.472  1.00  1.04           C  
ATOM    712  O   ASP A  48     -17.018  16.028  -6.555  1.00  1.04           O  
ATOM    713  CB  ASP A  48     -16.256  19.030  -8.413  1.00  1.04           C  
ATOM    714  CG  ASP A  48     -14.921  18.436  -8.825  1.00  1.04           C  
ATOM    715  OD1 ASP A  48     -14.636  17.342  -8.429  1.00  1.04           O  
ATOM    716  OD2 ASP A  48     -14.201  19.087  -9.545  1.00  1.04           O  
ATOM    717  H   ASP A  48     -15.255  18.519  -5.999  1.00  1.04           H  
ATOM    718  HA  ASP A  48     -17.956  18.795  -7.146  1.00  1.04           H  
ATOM    719 1HB  ASP A  48     -16.911  19.040  -9.282  1.00  1.04           H  
ATOM    720 2HB  ASP A  48     -16.084  20.073  -8.142  1.00  1.04           H  
ATOM    721  N   GLY A  49     -17.588  16.437  -8.678  1.00  0.99           N  
ATOM    722  CA  GLY A  49     -17.876  15.025  -8.924  1.00  0.99           C  
ATOM    723  C   GLY A  49     -16.637  14.147  -9.174  1.00  0.99           C  
ATOM    724  O   GLY A  49     -16.784  12.949  -9.403  1.00  0.99           O  
ATOM    725  H   GLY A  49     -17.703  17.110  -9.420  1.00  0.99           H  
ATOM    726 1HA  GLY A  49     -18.425  14.626  -8.072  1.00  0.99           H  
ATOM    727 2HA  GLY A  49     -18.540  14.951  -9.782  1.00  0.99           H  
ATOM    728  N   ALA A  50     -15.438  14.736  -9.159  1.00  0.91           N  
ATOM    729  CA  ALA A  50     -14.189  14.028  -9.428  1.00  0.91           C  
ATOM    730  C   ALA A  50     -13.630  13.234  -8.270  1.00  0.91           C  
ATOM    731  O   ALA A  50     -13.818  13.574  -7.095  1.00  0.91           O  
ATOM    732  CB  ALA A  50     -13.092  14.996  -9.803  1.00  0.91           C  
ATOM    733  H   ALA A  50     -15.362  15.733  -8.928  1.00  0.91           H  
ATOM    734  HA  ALA A  50     -14.372  13.346 -10.255  1.00  0.91           H  
ATOM    735 1HB  ALA A  50     -12.184  14.439 -10.034  1.00  0.91           H  
ATOM    736 2HB  ALA A  50     -13.362  15.580 -10.630  1.00  0.91           H  
ATOM    737 3HB  ALA A  50     -12.907  15.660  -8.961  1.00  0.91           H  
ATOM    738  N   THR A  51     -12.854  12.222  -8.634  1.00  0.82           N  
ATOM    739  CA  THR A  51     -12.058  11.454  -7.703  1.00  0.82           C  
ATOM    740  C   THR A  51     -10.616  11.528  -8.190  1.00  0.82           C  
ATOM    741  O   THR A  51     -10.392  11.787  -9.374  1.00  0.82           O  
ATOM    742  CB  THR A  51     -12.542   9.975  -7.624  1.00  0.82           C  
ATOM    743  OG1 THR A  51     -12.460   9.354  -8.954  1.00  0.82           O  
ATOM    744  CG2 THR A  51     -13.970   9.892  -7.098  1.00  0.82           C  
ATOM    745  H   THR A  51     -12.786  11.975  -9.617  1.00  0.82           H  
ATOM    746  HA  THR A  51     -12.124  11.912  -6.723  1.00  0.82           H  
ATOM    747  HB  THR A  51     -11.883   9.426  -6.945  1.00  0.82           H  
ATOM    748  HG1 THR A  51     -12.742   8.402  -8.928  1.00  0.82           H  
ATOM    749 1HG2 THR A  51     -14.272   8.846  -7.047  1.00  0.82           H  
ATOM    750 2HG2 THR A  51     -14.010  10.336  -6.105  1.00  0.82           H  
ATOM    751 3HG2 THR A  51     -14.641  10.428  -7.755  1.00  0.82           H  
ATOM    752  N   GLY A  52      -9.650  11.295  -7.308  1.00  0.74           N  
ATOM    753  CA  GLY A  52      -8.251  11.226  -7.720  1.00  0.74           C  
ATOM    754  C   GLY A  52      -7.692   9.909  -7.245  1.00  0.74           C  
ATOM    755  O   GLY A  52      -8.079   9.415  -6.184  1.00  0.74           O  
ATOM    756  H   GLY A  52      -9.910  11.162  -6.337  1.00  0.74           H  
ATOM    757 1HA  GLY A  52      -8.180  11.289  -8.799  1.00  0.74           H  
ATOM    758 2HA  GLY A  52      -7.683  12.054  -7.297  1.00  0.74           H  
ATOM    759  N   HIS A  53      -6.753   9.347  -7.996  1.00  0.69           N  
ATOM    760  CA  HIS A  53      -6.225   8.040  -7.612  1.00  0.69           C  
ATOM    761  C   HIS A  53      -4.703   7.916  -7.527  1.00  0.69           C  
ATOM    762  O   HIS A  53      -3.959   8.577  -8.256  1.00  0.69           O  
ATOM    763  CB  HIS A  53      -6.747   7.013  -8.637  1.00  0.69           C  
ATOM    764  CG  HIS A  53      -8.277   6.893  -8.668  1.00  0.69           C  
ATOM    765  ND1 HIS A  53      -8.968   5.810  -8.166  1.00  0.69           N  
ATOM    766  CD2 HIS A  53      -9.212   7.761  -9.096  1.00  0.69           C  
ATOM    767  CE1 HIS A  53     -10.271   6.029  -8.293  1.00  0.69           C  
ATOM    768  NE2 HIS A  53     -10.443   7.204  -8.846  1.00  0.69           N  
ATOM    769  H   HIS A  53      -6.485   9.796  -8.875  1.00  0.69           H  
ATOM    770  HA  HIS A  53      -6.617   7.769  -6.634  1.00  0.69           H  
ATOM    771 1HB  HIS A  53      -6.406   7.292  -9.636  1.00  0.69           H  
ATOM    772 2HB  HIS A  53      -6.326   6.032  -8.415  1.00  0.69           H  
ATOM    773  HD2 HIS A  53      -9.012   8.729  -9.530  1.00  0.69           H  
ATOM    774  HE1 HIS A  53     -11.072   5.359  -7.982  1.00  0.69           H  
ATOM    775  HE2 HIS A  53     -11.378   7.640  -9.043  1.00  0.69           H  
ATOM    776  N   GLY A  54      -4.268   7.035  -6.618  1.00  0.66           N  
ATOM    777  CA  GLY A  54      -2.910   6.514  -6.444  1.00  0.66           C  
ATOM    778  C   GLY A  54      -1.805   7.492  -6.099  1.00  0.66           C  
ATOM    779  O   GLY A  54      -2.056   8.566  -5.548  1.00  0.66           O  
ATOM    780  H   GLY A  54      -4.960   6.645  -5.987  1.00  0.66           H  
ATOM    781 1HA  GLY A  54      -2.972   5.819  -5.615  1.00  0.66           H  
ATOM    782 2HA  GLY A  54      -2.627   5.910  -7.302  1.00  0.66           H  
ATOM    783  N   LEU A  55      -0.574   7.137  -6.515  1.00  0.65           N  
ATOM    784  CA  LEU A  55       0.641   7.859  -6.132  1.00  0.65           C  
ATOM    785  C   LEU A  55       0.672   9.314  -6.537  1.00  0.65           C  
ATOM    786  O   LEU A  55       1.168  10.162  -5.791  1.00  0.65           O  
ATOM    787  CB  LEU A  55       1.880   7.229  -6.779  1.00  0.65           C  
ATOM    788  CG  LEU A  55       2.278   5.928  -6.289  1.00  0.65           C  
ATOM    789  CD1 LEU A  55       3.355   5.395  -7.158  1.00  0.65           C  
ATOM    790  CD2 LEU A  55       2.748   6.067  -4.896  1.00  0.65           C  
ATOM    791  H   LEU A  55      -0.478   6.279  -7.039  1.00  0.65           H  
ATOM    792  HA  LEU A  55       0.739   7.762  -5.063  1.00  0.65           H  
ATOM    793 1HB  LEU A  55       1.694   7.130  -7.844  1.00  0.65           H  
ATOM    794 2HB  LEU A  55       2.723   7.911  -6.644  1.00  0.65           H  
ATOM    795  HG  LEU A  55       1.445   5.272  -6.327  1.00  0.65           H  
ATOM    796 1HD1 LEU A  55       3.673   4.413  -6.810  1.00  0.65           H  
ATOM    797 2HD1 LEU A  55       2.969   5.317  -8.169  1.00  0.65           H  
ATOM    798 3HD1 LEU A  55       4.201   6.078  -7.137  1.00  0.65           H  
ATOM    799 1HD2 LEU A  55       3.044   5.097  -4.501  1.00  0.65           H  
ATOM    800 2HD2 LEU A  55       3.597   6.746  -4.871  1.00  0.65           H  
ATOM    801 3HD2 LEU A  55       1.936   6.473  -4.301  1.00  0.65           H  
ATOM    802  N   TYR A  56       0.140   9.610  -7.707  1.00  0.65           N  
ATOM    803  CA  TYR A  56       0.190  10.963  -8.202  1.00  0.65           C  
ATOM    804  C   TYR A  56      -1.198  11.608  -8.161  1.00  0.65           C  
ATOM    805  O   TYR A  56      -1.437  12.618  -8.815  1.00  0.65           O  
ATOM    806  CB  TYR A  56       0.807  10.953  -9.603  1.00  0.65           C  
ATOM    807  CG  TYR A  56       2.162  10.234  -9.618  1.00  0.65           C  
ATOM    808  CD1 TYR A  56       2.242   8.972 -10.166  1.00  0.65           C  
ATOM    809  CD2 TYR A  56       3.291  10.798  -9.065  1.00  0.65           C  
ATOM    810  CE1 TYR A  56       3.406   8.257 -10.154  1.00  0.65           C  
ATOM    811  CE2 TYR A  56       4.466  10.076  -9.070  1.00  0.65           C  
ATOM    812  CZ  TYR A  56       4.513   8.797  -9.600  1.00  0.65           C  
ATOM    813  OH  TYR A  56       5.679   8.057  -9.571  1.00  0.65           O  
ATOM    814  H   TYR A  56      -0.283   8.881  -8.261  1.00  0.65           H  
ATOM    815  HA  TYR A  56       0.839  11.552  -7.552  1.00  0.65           H  
ATOM    816 1HB  TYR A  56       0.151  10.490 -10.311  1.00  0.65           H  
ATOM    817 2HB  TYR A  56       0.958  11.978  -9.925  1.00  0.65           H  
ATOM    818  HD1 TYR A  56       1.382   8.542 -10.599  1.00  0.65           H  
ATOM    819  HD2 TYR A  56       3.258  11.798  -8.630  1.00  0.65           H  
ATOM    820  HE1 TYR A  56       3.448   7.259 -10.580  1.00  0.65           H  
ATOM    821  HE2 TYR A  56       5.360  10.508  -8.649  1.00  0.65           H  
ATOM    822  HH  TYR A  56       5.517   7.192  -9.961  1.00  0.65           H  
ATOM    823  N   GLN A  57      -2.145  10.990  -7.441  1.00  0.67           N  
ATOM    824  CA  GLN A  57      -3.488  11.559  -7.287  1.00  0.67           C  
ATOM    825  C   GLN A  57      -4.092  12.054  -8.589  1.00  0.67           C  
ATOM    826  O   GLN A  57      -4.500  13.213  -8.687  1.00  0.67           O  
ATOM    827  CB  GLN A  57      -3.455  12.680  -6.267  1.00  0.67           C  
ATOM    828  CG  GLN A  57      -3.113  12.192  -4.924  1.00  0.67           C  
ATOM    829  CD  GLN A  57      -4.219  11.405  -4.291  1.00  0.67           C  
ATOM    830  OE1 GLN A  57      -5.189  11.978  -3.796  1.00  0.67           O  
ATOM    831  NE2 GLN A  57      -4.114  10.090  -4.335  1.00  0.67           N  
ATOM    832  H   GLN A  57      -1.934  10.140  -6.918  1.00  0.67           H  
ATOM    833  HA  GLN A  57      -4.137  10.773  -6.901  1.00  0.67           H  
ATOM    834 1HB  GLN A  57      -2.718  13.436  -6.559  1.00  0.67           H  
ATOM    835 2HB  GLN A  57      -4.426  13.165  -6.218  1.00  0.67           H  
ATOM    836 1HG  GLN A  57      -2.225  11.568  -4.980  1.00  0.67           H  
ATOM    837 2HG  GLN A  57      -2.930  13.067  -4.313  1.00  0.67           H  
ATOM    838 1HE2 GLN A  57      -4.833   9.520  -3.951  1.00  0.67           H  
ATOM    839 2HE2 GLN A  57      -3.304   9.645  -4.788  1.00  0.67           H  
ATOM    840  N   ILE A  58      -4.157  11.200  -9.588  1.00  0.69           N  
ATOM    841  CA  ILE A  58      -4.590  11.666 -10.890  1.00  0.69           C  
ATOM    842  C   ILE A  58      -6.105  11.746 -11.007  1.00  0.69           C  
ATOM    843  O   ILE A  58      -6.776  10.757 -10.700  1.00  0.69           O  
ATOM    844  CB  ILE A  58      -4.027  10.769 -11.985  1.00  0.69           C  
ATOM    845  CG1 ILE A  58      -2.543  10.802 -11.918  1.00  0.69           C  
ATOM    846  CG2 ILE A  58      -4.545  11.210 -13.301  1.00  0.69           C  
ATOM    847  CD1 ILE A  58      -1.952  12.131 -12.124  1.00  0.69           C  
ATOM    848  H   ILE A  58      -3.883  10.231  -9.416  1.00  0.69           H  
ATOM    849  HA  ILE A  58      -4.137  12.636 -11.023  1.00  0.69           H  
ATOM    850  HB  ILE A  58      -4.336   9.737 -11.801  1.00  0.69           H  
ATOM    851 1HG1 ILE A  58      -2.242  10.463 -10.937  1.00  0.69           H  
ATOM    852 2HG1 ILE A  58      -2.142  10.154 -12.655  1.00  0.69           H  
ATOM    853 1HG2 ILE A  58      -4.177  10.589 -14.075  1.00  0.69           H  
ATOM    854 2HG2 ILE A  58      -5.633  11.160 -13.292  1.00  0.69           H  
ATOM    855 3HG2 ILE A  58      -4.227  12.225 -13.483  1.00  0.69           H  
ATOM    856 1HD1 ILE A  58      -0.880  12.028 -12.038  1.00  0.69           H  
ATOM    857 2HD1 ILE A  58      -2.213  12.507 -13.115  1.00  0.69           H  
ATOM    858 3HD1 ILE A  58      -2.319  12.821 -11.363  1.00  0.69           H  
ATOM    859  N   PRO A  59      -6.686  12.933 -11.335  1.00  0.71           N  
ATOM    860  CA  PRO A  59      -8.113  13.148 -11.440  1.00  0.71           C  
ATOM    861  C   PRO A  59      -8.794  12.449 -12.611  1.00  0.71           C  
ATOM    862  O   PRO A  59      -8.377  12.502 -13.788  1.00  0.71           O  
ATOM    863  CB  PRO A  59      -8.227  14.675 -11.519  1.00  0.71           C  
ATOM    864  CG  PRO A  59      -6.923  15.152 -12.061  1.00  0.71           C  
ATOM    865  CD  PRO A  59      -5.881  14.168 -11.536  1.00  0.71           C  
ATOM    866  HA  PRO A  59      -8.568  12.816 -10.504  1.00  0.71           H  
ATOM    867 1HB  PRO A  59      -9.076  14.950 -12.161  1.00  0.71           H  
ATOM    868 2HB  PRO A  59      -8.443  15.078 -10.517  1.00  0.71           H  
ATOM    869 1HG  PRO A  59      -7.000  15.197 -13.142  1.00  0.71           H  
ATOM    870 2HG  PRO A  59      -6.728  16.182 -11.722  1.00  0.71           H  
ATOM    871 1HD  PRO A  59      -5.107  14.047 -12.287  1.00  0.71           H  
ATOM    872 2HD  PRO A  59      -5.474  14.526 -10.577  1.00  0.71           H  
ATOM    873  N   THR A  60      -9.968  11.961 -12.277  1.00  0.73           N  
ATOM    874  CA  THR A  60     -10.821  11.230 -13.177  1.00  0.73           C  
ATOM    875  C   THR A  60     -11.708  12.057 -14.076  1.00  0.73           C  
ATOM    876  O   THR A  60     -12.284  11.541 -15.020  1.00  0.73           O  
ATOM    877  CB  THR A  60     -11.646  10.278 -12.358  1.00  0.73           C  
ATOM    878  OG1 THR A  60     -12.444  11.009 -11.393  1.00  0.73           O  
ATOM    879  CG2 THR A  60     -10.737   9.394 -11.641  1.00  0.73           C  
ATOM    880  H   THR A  60     -10.232  11.998 -11.292  1.00  0.73           H  
ATOM    881  HA  THR A  60     -10.171  10.639 -13.810  1.00  0.73           H  
ATOM    882  HB  THR A  60     -12.304   9.696 -13.002  1.00  0.73           H  
ATOM    883  HG1 THR A  60     -12.573  10.422 -10.601  1.00  0.73           H  
ATOM    884 1HG2 THR A  60     -11.298   8.721 -11.033  1.00  0.73           H  
ATOM    885 2HG2 THR A  60     -10.159   8.845 -12.321  1.00  0.73           H  
ATOM    886 3HG2 THR A  60     -10.093   9.990 -11.018  1.00  0.73           H  
ATOM    887  N   LEU A  61     -11.828  13.347 -13.827  1.00  0.74           N  
ATOM    888  CA  LEU A  61     -12.618  14.091 -14.786  1.00  0.74           C  
ATOM    889  C   LEU A  61     -11.766  14.566 -15.949  1.00  0.74           C  
ATOM    890  O   LEU A  61     -12.312  15.139 -16.891  1.00  0.74           O  
ATOM    891  CB  LEU A  61     -13.359  15.288 -14.189  1.00  0.74           C  
ATOM    892  CG  LEU A  61     -14.511  14.996 -13.199  1.00  0.74           C  
ATOM    893  CD1 LEU A  61     -15.063  16.327 -12.656  1.00  0.74           C  
ATOM    894  CD2 LEU A  61     -15.624  14.242 -13.904  1.00  0.74           C  
ATOM    895  H   LEU A  61     -11.377  13.775 -13.033  1.00  0.74           H  
ATOM    896  HA  LEU A  61     -13.375  13.423 -15.178  1.00  0.74           H  
ATOM    897 1HB  LEU A  61     -12.633  15.915 -13.671  1.00  0.74           H  
ATOM    898 2HB  LEU A  61     -13.780  15.868 -15.010  1.00  0.74           H  
ATOM    899  HG  LEU A  61     -14.146  14.400 -12.386  1.00  0.74           H  
ATOM    900 1HD1 LEU A  61     -15.874  16.122 -11.954  1.00  0.74           H  
ATOM    901 2HD1 LEU A  61     -14.284  16.893 -12.147  1.00  0.74           H  
ATOM    902 3HD1 LEU A  61     -15.444  16.920 -13.484  1.00  0.74           H  
ATOM    903 1HD2 LEU A  61     -16.442  14.055 -13.213  1.00  0.74           H  
ATOM    904 2HD2 LEU A  61     -16.005  14.835 -14.738  1.00  0.74           H  
ATOM    905 3HD2 LEU A  61     -15.242  13.297 -14.274  1.00  0.74           H  
ATOM    906  N   THR A  62     -10.442  14.352 -15.886  1.00  0.74           N  
ATOM    907  CA  THR A  62      -9.580  14.830 -16.952  1.00  0.74           C  
ATOM    908  C   THR A  62      -8.658  13.785 -17.571  1.00  0.74           C  
ATOM    909  O   THR A  62      -8.430  13.815 -18.781  1.00  0.74           O  
ATOM    910  CB  THR A  62      -8.717  16.001 -16.481  1.00  0.74           C  
ATOM    911  OG1 THR A  62      -9.556  17.070 -16.012  1.00  0.74           O  
ATOM    912  CG2 THR A  62      -7.883  16.503 -17.640  1.00  0.74           C  
ATOM    913  H   THR A  62     -10.023  13.837 -15.114  1.00  0.74           H  
ATOM    914  HA  THR A  62     -10.217  15.196 -17.755  1.00  0.74           H  
ATOM    915  HB  THR A  62      -8.064  15.672 -15.673  1.00  0.74           H  
ATOM    916  HG1 THR A  62     -10.201  17.291 -16.694  1.00  0.74           H  
ATOM    917 1HG2 THR A  62      -7.262  17.335 -17.311  1.00  0.74           H  
ATOM    918 2HG2 THR A  62      -7.256  15.701 -18.004  1.00  0.74           H  
ATOM    919 3HG2 THR A  62      -8.540  16.834 -18.441  1.00  0.74           H  
ATOM    920  N   TYR A  63      -8.039  12.923 -16.759  1.00  0.74           N  
ATOM    921  CA  TYR A  63      -7.003  12.071 -17.322  1.00  0.74           C  
ATOM    922  C   TYR A  63      -7.359  10.601 -17.422  1.00  0.74           C  
ATOM    923  O   TYR A  63      -7.124   9.982 -18.471  1.00  0.74           O  
ATOM    924  CB  TYR A  63      -5.753  12.210 -16.479  1.00  0.74           C  
ATOM    925  CG  TYR A  63      -5.281  13.603 -16.417  1.00  0.74           C  
ATOM    926  CD1 TYR A  63      -5.367  14.277 -15.246  1.00  0.74           C  
ATOM    927  CD2 TYR A  63      -4.825  14.222 -17.535  1.00  0.74           C  
ATOM    928  CE1 TYR A  63      -4.966  15.592 -15.159  1.00  0.74           C  
ATOM    929  CE2 TYR A  63      -4.441  15.548 -17.472  1.00  0.74           C  
ATOM    930  CZ  TYR A  63      -4.502  16.228 -16.283  1.00  0.74           C  
ATOM    931  OH  TYR A  63      -4.106  17.539 -16.212  1.00  0.74           O  
ATOM    932  H   TYR A  63      -8.250  12.875 -15.763  1.00  0.74           H  
ATOM    933  HA  TYR A  63      -6.782  12.420 -18.329  1.00  0.74           H  
ATOM    934 1HB  TYR A  63      -5.989  11.890 -15.482  1.00  0.74           H  
ATOM    935 2HB  TYR A  63      -4.956  11.579 -16.861  1.00  0.74           H  
ATOM    936  HD1 TYR A  63      -5.754  13.755 -14.386  1.00  0.74           H  
ATOM    937  HD2 TYR A  63      -4.779  13.669 -18.465  1.00  0.74           H  
ATOM    938  HE1 TYR A  63      -5.029  16.125 -14.213  1.00  0.74           H  
ATOM    939  HE2 TYR A  63      -4.078  16.055 -18.365  1.00  0.74           H  
ATOM    940  HH  TYR A  63      -3.745  17.811 -17.062  1.00  0.74           H  
ATOM    941  N   VAL A  64      -7.973  10.053 -16.372  1.00  0.75           N  
ATOM    942  CA  VAL A  64      -8.259   8.610 -16.364  1.00  0.75           C  
ATOM    943  C   VAL A  64      -9.749   8.357 -16.146  1.00  0.75           C  
ATOM    944  O   VAL A  64     -10.450   9.222 -15.654  1.00  0.75           O  
ATOM    945  CB  VAL A  64      -7.427   7.916 -15.268  1.00  0.75           C  
ATOM    946  CG1 VAL A  64      -5.928   8.132 -15.518  1.00  0.75           C  
ATOM    947  CG2 VAL A  64      -7.819   8.441 -13.939  1.00  0.75           C  
ATOM    948  H   VAL A  64      -8.191  10.639 -15.562  1.00  0.75           H  
ATOM    949  HA  VAL A  64      -7.978   8.184 -17.329  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.614   6.840 -15.312  1.00  0.75           H  
ATOM    951 1HG1 VAL A  64      -5.352   7.615 -14.749  1.00  0.75           H  
ATOM    952 2HG1 VAL A  64      -5.662   7.747 -16.485  1.00  0.75           H  
ATOM    953 3HG1 VAL A  64      -5.699   9.190 -15.483  1.00  0.75           H  
ATOM    954 1HG2 VAL A  64      -7.252   7.943 -13.155  1.00  0.75           H  
ATOM    955 2HG2 VAL A  64      -7.641   9.518 -13.889  1.00  0.75           H  
ATOM    956 3HG2 VAL A  64      -8.860   8.227 -13.833  1.00  0.75           H  
ATOM    957  N   ASN A  65     -10.236   7.173 -16.509  1.00  0.78           N  
ATOM    958  CA  ASN A  65     -11.667   6.886 -16.369  1.00  0.78           C  
ATOM    959  C   ASN A  65     -12.057   6.323 -14.990  1.00  0.78           C  
ATOM    960  O   ASN A  65     -11.333   5.518 -14.397  1.00  0.78           O  
ATOM    961  CB  ASN A  65     -12.107   5.930 -17.483  1.00  0.78           C  
ATOM    962  CG  ASN A  65     -12.022   6.530 -18.871  1.00  0.78           C  
ATOM    963  OD1 ASN A  65     -12.470   7.649 -19.116  1.00  0.78           O  
ATOM    964  ND2 ASN A  65     -11.444   5.796 -19.792  1.00  0.78           N  
ATOM    965  H   ASN A  65      -9.609   6.471 -16.894  1.00  0.78           H  
ATOM    966  HA  ASN A  65     -12.217   7.824 -16.492  1.00  0.78           H  
ATOM    967 1HB  ASN A  65     -11.488   5.032 -17.454  1.00  0.78           H  
ATOM    968 2HB  ASN A  65     -13.139   5.624 -17.301  1.00  0.78           H  
ATOM    969 1HD2 ASN A  65     -11.361   6.141 -20.727  1.00  0.78           H  
ATOM    970 2HD2 ASN A  65     -11.097   4.886 -19.562  1.00  0.78           H  
ATOM    971  N   ASP A  66     -13.218   6.732 -14.485  1.00  0.82           N  
ATOM    972  CA  ASP A  66     -13.786   6.207 -13.239  1.00  0.82           C  
ATOM    973  C   ASP A  66     -15.274   6.521 -13.299  1.00  0.82           C  
ATOM    974  O   ASP A  66     -15.681   7.630 -12.932  1.00  0.82           O  
ATOM    975  CB  ASP A  66     -13.156   6.871 -11.998  1.00  0.82           C  
ATOM    976  CG  ASP A  66     -13.534   6.241 -10.553  1.00  0.82           C  
ATOM    977  OD1 ASP A  66     -14.277   5.268 -10.506  1.00  0.82           O  
ATOM    978  OD2 ASP A  66     -13.074   6.769  -9.522  1.00  0.82           O  
ATOM    979  H   ASP A  66     -13.762   7.420 -15.013  1.00  0.82           H  
ATOM    980  HA  ASP A  66     -13.646   5.127 -13.195  1.00  0.82           H  
ATOM    981 1HB  ASP A  66     -12.075   6.836 -12.106  1.00  0.82           H  
ATOM    982 2HB  ASP A  66     -13.457   7.917 -11.983  1.00  0.82           H  
ATOM    983  N   GLY A  67     -16.091   5.557 -13.747  1.00  0.88           N  
ATOM    984  CA  GLY A  67     -17.515   5.785 -14.050  1.00  0.88           C  
ATOM    985  C   GLY A  67     -18.419   5.980 -12.833  1.00  0.88           C  
ATOM    986  O   GLY A  67     -19.381   5.243 -12.620  1.00  0.88           O  
ATOM    987  H   GLY A  67     -15.692   4.655 -13.959  1.00  0.88           H  
ATOM    988 1HA  GLY A  67     -17.593   6.662 -14.697  1.00  0.88           H  
ATOM    989 2HA  GLY A  67     -17.885   4.945 -14.637  1.00  0.88           H  
ATOM    990  N   LYS A  68     -18.065   6.972 -12.038  1.00  0.94           N  
ATOM    991  CA  LYS A  68     -18.737   7.414 -10.851  1.00  0.94           C  
ATOM    992  C   LYS A  68     -18.907   8.893 -11.033  1.00  0.94           C  
ATOM    993  O   LYS A  68     -19.822   9.505 -10.488  1.00  0.94           O  
ATOM    994  CB  LYS A  68     -17.871   7.177  -9.619  1.00  0.94           C  
ATOM    995  CG  LYS A  68     -17.576   5.746  -9.302  1.00  0.94           C  
ATOM    996  CD  LYS A  68     -16.678   5.674  -8.087  1.00  0.94           C  
ATOM    997  CE  LYS A  68     -16.299   4.254  -7.746  1.00  0.94           C  
ATOM    998  NZ  LYS A  68     -15.624   3.609  -8.892  1.00  0.94           N  
ATOM    999  H   LYS A  68     -17.256   7.507 -12.311  1.00  0.94           H  
ATOM   1000  HA  LYS A  68     -19.713   6.936 -10.760  1.00  0.94           H  
ATOM   1001 1HB  LYS A  68     -16.906   7.678  -9.760  1.00  0.94           H  
ATOM   1002 2HB  LYS A  68     -18.344   7.626  -8.750  1.00  0.94           H  
ATOM   1003 1HG  LYS A  68     -18.500   5.199  -9.122  1.00  0.94           H  
ATOM   1004 2HG  LYS A  68     -17.051   5.290 -10.145  1.00  0.94           H  
ATOM   1005 1HD  LYS A  68     -15.758   6.235  -8.296  1.00  0.94           H  
ATOM   1006 2HD  LYS A  68     -17.174   6.128  -7.232  1.00  0.94           H  
ATOM   1007 1HE  LYS A  68     -15.609   4.278  -6.905  1.00  0.94           H  
ATOM   1008 2HE  LYS A  68     -17.178   3.675  -7.470  1.00  0.94           H  
ATOM   1009 1HZ  LYS A  68     -15.341   2.676  -8.655  1.00  0.94           H  
ATOM   1010 2HZ  LYS A  68     -16.248   3.581  -9.677  1.00  0.94           H  
ATOM   1011 3HZ  LYS A  68     -14.807   4.164  -9.172  1.00  0.94           H  
ATOM   1012  N   CYS A  69     -17.936   9.446 -11.770  1.00  1.00           N  
ATOM   1013  CA  CYS A  69     -17.744  10.888 -11.951  1.00  1.00           C  
ATOM   1014  C   CYS A  69     -18.441  11.450 -13.217  1.00  1.00           C  
ATOM   1015  O   CYS A  69     -17.942  11.259 -14.333  1.00  1.00           O  
ATOM   1016  CB  CYS A  69     -16.246  11.125 -12.041  1.00  1.00           C  
ATOM   1017  SG  CYS A  69     -15.385  10.547 -10.595  1.00  1.00           S  
ATOM   1018  H   CYS A  69     -17.260   8.804 -12.198  1.00  1.00           H  
ATOM   1019  HA  CYS A  69     -18.085  11.389 -11.054  1.00  1.00           H  
ATOM   1020 1HB  CYS A  69     -15.829  10.621 -12.920  1.00  1.00           H  
ATOM   1021 2HB  CYS A  69     -16.049  12.167 -12.123  1.00  1.00           H  
ATOM   1022  HG  CYS A  69     -15.972  11.439  -9.760  1.00  1.00           H  
ATOM   1023  N   PRO A  70     -19.576  12.164 -13.090  1.00  1.03           N  
ATOM   1024  CA  PRO A  70     -20.363  12.650 -14.205  1.00  1.03           C  
ATOM   1025  C   PRO A  70     -19.553  13.541 -15.122  1.00  1.03           C  
ATOM   1026  O   PRO A  70     -18.822  14.413 -14.656  1.00  1.03           O  
ATOM   1027  CB  PRO A  70     -21.450  13.480 -13.509  1.00  1.03           C  
ATOM   1028  CG  PRO A  70     -21.550  12.901 -12.127  1.00  1.03           C  
ATOM   1029  CD  PRO A  70     -20.129  12.530 -11.771  1.00  1.03           C  
ATOM   1030  HA  PRO A  70     -20.791  11.798 -14.753  1.00  1.03           H  
ATOM   1031 1HB  PRO A  70     -21.165  14.542 -13.509  1.00  1.03           H  
ATOM   1032 2HB  PRO A  70     -22.392  13.404 -14.071  1.00  1.03           H  
ATOM   1033 1HG  PRO A  70     -21.986  13.634 -11.433  1.00  1.03           H  
ATOM   1034 2HG  PRO A  70     -22.220  12.027 -12.128  1.00  1.03           H  
ATOM   1035 1HD  PRO A  70     -19.580  13.376 -11.342  1.00  1.03           H  
ATOM   1036 2HD  PRO A  70     -20.195  11.700 -11.097  1.00  1.03           H  
ATOM   1037  N   GLY A  71     -19.711  13.354 -16.426  1.00  1.03           N  
ATOM   1038  CA  GLY A  71     -19.050  14.217 -17.397  1.00  1.03           C  
ATOM   1039  C   GLY A  71     -17.568  13.925 -17.637  1.00  1.03           C  
ATOM   1040  O   GLY A  71     -16.922  14.661 -18.381  1.00  1.03           O  
ATOM   1041  H   GLY A  71     -20.308  12.609 -16.755  1.00  1.03           H  
ATOM   1042 1HA  GLY A  71     -19.581  14.143 -18.347  1.00  1.03           H  
ATOM   1043 2HA  GLY A  71     -19.156  15.251 -17.070  1.00  1.03           H  
ATOM   1044  N   GLU A  72     -17.024  12.872 -17.027  1.00  1.00           N  
ATOM   1045  CA  GLU A  72     -15.591  12.602 -17.170  1.00  1.00           C  
ATOM   1046  C   GLU A  72     -15.019  12.600 -18.580  1.00  1.00           C  
ATOM   1047  O   GLU A  72     -15.560  11.975 -19.497  1.00  1.00           O  
ATOM   1048  CB  GLU A  72     -15.236  11.232 -16.576  1.00  1.00           C  
ATOM   1049  CG  GLU A  72     -15.900  10.036 -17.285  1.00  1.00           C  
ATOM   1050  CD  GLU A  72     -15.454   8.690 -16.733  1.00  1.00           C  
ATOM   1051  OE1 GLU A  72     -14.644   8.686 -15.842  1.00  1.00           O  
ATOM   1052  OE2 GLU A  72     -15.921   7.674 -17.211  1.00  1.00           O  
ATOM   1053  H   GLU A  72     -17.578  12.295 -16.390  1.00  1.00           H  
ATOM   1054  HA  GLU A  72     -15.061  13.377 -16.628  1.00  1.00           H  
ATOM   1055 1HB  GLU A  72     -14.159  11.085 -16.641  1.00  1.00           H  
ATOM   1056 2HB  GLU A  72     -15.509  11.202 -15.522  1.00  1.00           H  
ATOM   1057 1HG  GLU A  72     -16.981  10.123 -17.170  1.00  1.00           H  
ATOM   1058 2HG  GLU A  72     -15.666  10.086 -18.347  1.00  1.00           H  
ATOM   1059  N   ALA A  73     -13.857  13.243 -18.706  1.00  0.95           N  
ATOM   1060  CA  ALA A  73     -13.046  13.271 -19.909  1.00  0.95           C  
ATOM   1061  C   ALA A  73     -11.839  12.394 -19.645  1.00  0.95           C  
ATOM   1062  O   ALA A  73     -11.558  12.080 -18.493  1.00  0.95           O  
ATOM   1063  CB  ALA A  73     -12.612  14.683 -20.259  1.00  0.95           C  
ATOM   1064  H   ALA A  73     -13.499  13.779 -17.918  1.00  0.95           H  
ATOM   1065  HA  ALA A  73     -13.617  12.845 -20.732  1.00  0.95           H  
ATOM   1066 1HB  ALA A  73     -11.995  14.662 -21.156  1.00  0.95           H  
ATOM   1067 2HB  ALA A  73     -13.493  15.300 -20.436  1.00  0.95           H  
ATOM   1068 3HB  ALA A  73     -12.038  15.099 -19.437  1.00  0.95           H  
ATOM   1069  N   ALA A  74     -11.131  11.976 -20.681  1.00  0.89           N  
ATOM   1070  CA  ALA A  74      -9.922  11.206 -20.421  1.00  0.89           C  
ATOM   1071  C   ALA A  74      -8.896  11.445 -21.507  1.00  0.89           C  
ATOM   1072  O   ALA A  74      -9.240  11.746 -22.652  1.00  0.89           O  
ATOM   1073  CB  ALA A  74     -10.245   9.726 -20.307  1.00  0.89           C  
ATOM   1074  H   ALA A  74     -11.398  12.211 -21.625  1.00  0.89           H  
ATOM   1075  HA  ALA A  74      -9.495  11.544 -19.478  1.00  0.89           H  
ATOM   1076 1HB  ALA A  74      -9.333   9.172 -20.083  1.00  0.89           H  
ATOM   1077 2HB  ALA A  74     -10.957   9.592 -19.494  1.00  0.89           H  
ATOM   1078 3HB  ALA A  74     -10.673   9.362 -21.238  1.00  0.89           H  
ATOM   1079  N   LYS A  75      -7.631  11.305 -21.133  1.00  0.83           N  
ATOM   1080  CA  LYS A  75      -6.516  11.458 -22.048  1.00  0.83           C  
ATOM   1081  C   LYS A  75      -5.682  10.194 -22.117  1.00  0.83           C  
ATOM   1082  O   LYS A  75      -5.023   9.917 -23.119  1.00  0.83           O  
ATOM   1083  CB  LYS A  75      -5.594  12.600 -21.611  1.00  0.83           C  
ATOM   1084  CG  LYS A  75      -6.167  14.011 -21.603  1.00  0.83           C  
ATOM   1085  CD  LYS A  75      -5.062  15.037 -21.220  1.00  0.83           C  
ATOM   1086  CE  LYS A  75      -4.094  15.308 -22.389  1.00  0.83           C  
ATOM   1087  NZ  LYS A  75      -3.054  16.349 -22.053  1.00  0.83           N  
ATOM   1088  H   LYS A  75      -7.435  11.047 -20.171  1.00  0.83           H  
ATOM   1089  HA  LYS A  75      -6.903  11.666 -23.045  1.00  0.83           H  
ATOM   1090 1HB  LYS A  75      -5.239  12.393 -20.600  1.00  0.83           H  
ATOM   1091 2HB  LYS A  75      -4.722  12.612 -22.258  1.00  0.83           H  
ATOM   1092 1HG  LYS A  75      -6.567  14.253 -22.588  1.00  0.83           H  
ATOM   1093 2HG  LYS A  75      -6.975  14.071 -20.875  1.00  0.83           H  
ATOM   1094 1HD  LYS A  75      -5.517  15.971 -20.891  1.00  0.83           H  
ATOM   1095 2HD  LYS A  75      -4.469  14.641 -20.415  1.00  0.83           H  
ATOM   1096 1HE  LYS A  75      -3.588  14.382 -22.655  1.00  0.83           H  
ATOM   1097 2HE  LYS A  75      -4.670  15.655 -23.245  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  75      -2.446  16.493 -22.848  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  75      -3.487  17.224 -21.812  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  75      -2.481  16.032 -21.261  1.00  0.83           H  
ATOM   1101  N   CYS A  76      -5.677   9.452 -21.017  1.00  0.78           N  
ATOM   1102  CA  CYS A  76      -4.773   8.326 -20.859  1.00  0.78           C  
ATOM   1103  C   CYS A  76      -5.293   6.961 -21.311  1.00  0.78           C  
ATOM   1104  O   CYS A  76      -4.540   5.988 -21.300  1.00  0.78           O  
ATOM   1105  CB  CYS A  76      -4.420   8.235 -19.400  1.00  0.78           C  
ATOM   1106  SG  CYS A  76      -3.576   9.672 -18.800  1.00  0.78           S  
ATOM   1107  H   CYS A  76      -6.265   9.712 -20.226  1.00  0.78           H  
ATOM   1108  HA  CYS A  76      -3.868   8.550 -21.424  1.00  0.78           H  
ATOM   1109 1HB  CYS A  76      -5.330   8.129 -18.824  1.00  0.78           H  
ATOM   1110 2HB  CYS A  76      -3.792   7.366 -19.224  1.00  0.78           H  
ATOM   1111  HG  CYS A  76      -2.546   9.602 -19.646  1.00  0.78           H  
ATOM   1112  N   ASN A  77      -6.574   6.869 -21.667  1.00  0.74           N  
ATOM   1113  CA  ASN A  77      -7.181   5.596 -22.087  1.00  0.74           C  
ATOM   1114  C   ASN A  77      -6.958   4.457 -21.083  1.00  0.74           C  
ATOM   1115  O   ASN A  77      -6.675   3.322 -21.468  1.00  0.74           O  
ATOM   1116  CB  ASN A  77      -6.676   5.191 -23.457  1.00  0.74           C  
ATOM   1117  CG  ASN A  77      -7.096   6.167 -24.528  1.00  0.74           C  
ATOM   1118  OD1 ASN A  77      -8.238   6.647 -24.537  1.00  0.74           O  
ATOM   1119  ND2 ASN A  77      -6.194   6.471 -25.428  1.00  0.74           N  
ATOM   1120  H   ASN A  77      -7.133   7.708 -21.659  1.00  0.74           H  
ATOM   1121  HA  ASN A  77      -8.260   5.746 -22.156  1.00  0.74           H  
ATOM   1122 1HB  ASN A  77      -5.589   5.116 -23.452  1.00  0.74           H  
ATOM   1123 2HB  ASN A  77      -7.067   4.206 -23.708  1.00  0.74           H  
ATOM   1124 1HD2 ASN A  77      -6.417   7.115 -26.162  1.00  0.74           H  
ATOM   1125 2HD2 ASN A  77      -5.284   6.062 -25.381  1.00  0.74           H  
ATOM   1126  N   THR A  78      -7.120   4.771 -19.803  1.00  0.72           N  
ATOM   1127  CA  THR A  78      -6.929   3.830 -18.703  1.00  0.72           C  
ATOM   1128  C   THR A  78      -7.891   4.153 -17.582  1.00  0.72           C  
ATOM   1129  O   THR A  78      -8.384   5.283 -17.508  1.00  0.72           O  
ATOM   1130  CB  THR A  78      -5.494   3.904 -18.169  1.00  0.72           C  
ATOM   1131  OG1 THR A  78      -5.270   2.882 -17.217  1.00  0.72           O  
ATOM   1132  CG2 THR A  78      -5.283   5.202 -17.502  1.00  0.72           C  
ATOM   1133  H   THR A  78      -7.360   5.724 -19.585  1.00  0.72           H  
ATOM   1134  HA  THR A  78      -7.131   2.815 -19.053  1.00  0.72           H  
ATOM   1135  HB  THR A  78      -4.794   3.790 -19.000  1.00  0.72           H  
ATOM   1136  HG1 THR A  78      -5.800   2.089 -17.443  1.00  0.72           H  
ATOM   1137 1HG2 THR A  78      -4.267   5.263 -17.128  1.00  0.72           H  
ATOM   1138 2HG2 THR A  78      -5.461   5.973 -18.213  1.00  0.72           H  
ATOM   1139 3HG2 THR A  78      -5.984   5.295 -16.674  1.00  0.72           H  
ATOM   1140  N   SER A  79      -8.179   3.165 -16.740  1.00  0.70           N  
ATOM   1141  CA  SER A  79      -9.033   3.383 -15.578  1.00  0.70           C  
ATOM   1142  C   SER A  79      -8.248   3.793 -14.344  1.00  0.70           C  
ATOM   1143  O   SER A  79      -7.130   3.330 -14.112  1.00  0.70           O  
ATOM   1144  CB  SER A  79      -9.849   2.149 -15.228  1.00  0.70           C  
ATOM   1145  OG  SER A  79     -10.541   2.367 -14.009  1.00  0.70           O  
ATOM   1146  H   SER A  79      -7.746   2.245 -16.886  1.00  0.70           H  
ATOM   1147  HA  SER A  79      -9.726   4.188 -15.815  1.00  0.70           H  
ATOM   1148 1HB  SER A  79     -10.560   1.941 -16.024  1.00  0.70           H  
ATOM   1149 2HB  SER A  79      -9.192   1.287 -15.134  1.00  0.70           H  
ATOM   1150  HG  SER A  79     -11.086   3.160 -14.156  1.00  0.70           H  
ATOM   1151  N   GLY A  80      -8.884   4.577 -13.491  1.00  0.69           N  
ATOM   1152  CA  GLY A  80      -8.319   4.945 -12.199  1.00  0.69           C  
ATOM   1153  C   GLY A  80      -7.936   3.694 -11.397  1.00  0.69           C  
ATOM   1154  O   GLY A  80      -6.982   3.726 -10.619  1.00  0.69           O  
ATOM   1155  H   GLY A  80      -9.790   4.938 -13.762  1.00  0.69           H  
ATOM   1156 1HA  GLY A  80      -7.444   5.575 -12.349  1.00  0.69           H  
ATOM   1157 2HA  GLY A  80      -9.049   5.532 -11.639  1.00  0.69           H  
ATOM   1158  N   GLU A  81      -8.655   2.578 -11.598  1.00  0.69           N  
ATOM   1159  CA  GLU A  81      -8.349   1.343 -10.879  1.00  0.69           C  
ATOM   1160  C   GLU A  81      -7.034   0.716 -11.341  1.00  0.69           C  
ATOM   1161  O   GLU A  81      -6.435  -0.083 -10.620  1.00  0.69           O  
ATOM   1162  CB  GLU A  81      -9.486   0.337 -10.999  1.00  0.69           C  
ATOM   1163  CG  GLU A  81     -10.755   0.773 -10.262  1.00  0.69           C  
ATOM   1164  CD  GLU A  81     -11.883  -0.236 -10.303  1.00  0.69           C  
ATOM   1165  OE1 GLU A  81     -11.742  -1.260 -10.933  1.00  0.69           O  
ATOM   1166  OE2 GLU A  81     -12.889   0.026  -9.682  1.00  0.69           O  
ATOM   1167  H   GLU A  81      -9.409   2.584 -12.287  1.00  0.69           H  
ATOM   1168  HA  GLU A  81      -8.243   1.587  -9.823  1.00  0.69           H  
ATOM   1169 1HB  GLU A  81      -9.733   0.194 -12.053  1.00  0.69           H  
ATOM   1170 2HB  GLU A  81      -9.169  -0.625 -10.598  1.00  0.69           H  
ATOM   1171 1HG  GLU A  81     -10.497   0.970  -9.221  1.00  0.69           H  
ATOM   1172 2HG  GLU A  81     -11.099   1.710 -10.702  1.00  0.69           H  
ATOM   1173  N   GLU A  82      -6.595   1.042 -12.558  1.00  0.70           N  
ATOM   1174  CA  GLU A  82      -5.330   0.534 -13.057  1.00  0.70           C  
ATOM   1175  C   GLU A  82      -4.264   1.425 -12.460  1.00  0.70           C  
ATOM   1176  O   GLU A  82      -3.208   0.965 -12.041  1.00  0.70           O  
ATOM   1177  CB  GLU A  82      -5.282   0.566 -14.586  1.00  0.70           C  
ATOM   1178  CG  GLU A  82      -6.289  -0.392 -15.255  1.00  0.70           C  
ATOM   1179  CD  GLU A  82      -6.304  -0.327 -16.773  1.00  0.70           C  
ATOM   1180  OE1 GLU A  82      -6.801   0.647 -17.327  1.00  0.70           O  
ATOM   1181  OE2 GLU A  82      -5.818  -1.249 -17.382  1.00  0.70           O  
ATOM   1182  H   GLU A  82      -7.106   1.709 -13.124  1.00  0.70           H  
ATOM   1183  HA  GLU A  82      -5.179  -0.487 -12.707  1.00  0.70           H  
ATOM   1184 1HB  GLU A  82      -5.486   1.574 -14.934  1.00  0.70           H  
ATOM   1185 2HB  GLU A  82      -4.281   0.302 -14.926  1.00  0.70           H  
ATOM   1186 1HG  GLU A  82      -6.050  -1.409 -14.952  1.00  0.70           H  
ATOM   1187 2HG  GLU A  82      -7.281  -0.158 -14.877  1.00  0.70           H  
ATOM   1188  N   PHE A  83      -4.587   2.714 -12.359  1.00  0.71           N  
ATOM   1189  CA  PHE A  83      -3.687   3.705 -11.783  1.00  0.71           C  
ATOM   1190  C   PHE A  83      -3.352   3.286 -10.329  1.00  0.71           C  
ATOM   1191  O   PHE A  83      -2.214   3.349  -9.868  1.00  0.71           O  
ATOM   1192  CB  PHE A  83      -4.280   5.114 -11.809  1.00  0.71           C  
ATOM   1193  CG  PHE A  83      -3.300   6.096 -11.458  1.00  0.71           C  
ATOM   1194  CD1 PHE A  83      -2.542   6.698 -12.410  1.00  0.71           C  
ATOM   1195  CD2 PHE A  83      -3.052   6.372 -10.181  1.00  0.71           C  
ATOM   1196  CE1 PHE A  83      -1.581   7.588 -12.049  1.00  0.71           C  
ATOM   1197  CE2 PHE A  83      -2.073   7.260  -9.853  1.00  0.71           C  
ATOM   1198  CZ  PHE A  83      -1.371   7.850 -10.773  1.00  0.71           C  
ATOM   1199  H   PHE A  83      -5.486   3.012 -12.740  1.00  0.71           H  
ATOM   1200  HA  PHE A  83      -2.772   3.712 -12.364  1.00  0.71           H  
ATOM   1201 1HB  PHE A  83      -4.674   5.337 -12.801  1.00  0.71           H  
ATOM   1202 2HB  PHE A  83      -5.091   5.189 -11.098  1.00  0.71           H  
ATOM   1203  HD1 PHE A  83      -2.714   6.462 -13.444  1.00  0.71           H  
ATOM   1204  HD2 PHE A  83      -3.638   5.876  -9.411  1.00  0.71           H  
ATOM   1205  HE1 PHE A  83      -0.970   8.085 -12.777  1.00  0.71           H  
ATOM   1206  HE2 PHE A  83      -1.875   7.493  -8.842  1.00  0.71           H  
ATOM   1207  HZ  PHE A  83      -0.638   8.534 -10.491  1.00  0.71           H  
ATOM   1208  N   GLN A  84      -4.363   2.815  -9.601  1.00  0.73           N  
ATOM   1209  CA  GLN A  84      -4.184   2.369  -8.213  1.00  0.73           C  
ATOM   1210  C   GLN A  84      -3.187   1.190  -8.038  1.00  0.73           C  
ATOM   1211  O   GLN A  84      -2.777   0.875  -6.922  1.00  0.73           O  
ATOM   1212  CB  GLN A  84      -5.519   1.924  -7.608  1.00  0.73           C  
ATOM   1213  CG  GLN A  84      -6.542   2.997  -7.330  1.00  0.73           C  
ATOM   1214  CD  GLN A  84      -7.875   2.368  -6.936  1.00  0.73           C  
ATOM   1215  OE1 GLN A  84      -7.927   1.280  -6.346  1.00  0.73           O  
ATOM   1216  NE2 GLN A  84      -8.963   3.032  -7.278  1.00  0.73           N  
ATOM   1217  H   GLN A  84      -5.298   2.813 -10.009  1.00  0.73           H  
ATOM   1218  HA  GLN A  84      -3.816   3.220  -7.660  1.00  0.73           H  
ATOM   1219 1HB  GLN A  84      -5.980   1.195  -8.274  1.00  0.73           H  
ATOM   1220 2HB  GLN A  84      -5.319   1.415  -6.663  1.00  0.73           H  
ATOM   1221 1HG  GLN A  84      -6.193   3.620  -6.500  1.00  0.73           H  
ATOM   1222 2HG  GLN A  84      -6.689   3.601  -8.211  1.00  0.73           H  
ATOM   1223 1HE2 GLN A  84      -9.866   2.662  -7.065  1.00  0.73           H  
ATOM   1224 2HE2 GLN A  84      -8.886   3.935  -7.735  1.00  0.73           H  
ATOM   1225  N   ALA A  85      -2.855   0.493  -9.123  1.00  0.74           N  
ATOM   1226  CA  ALA A  85      -1.980  -0.672  -9.099  1.00  0.74           C  
ATOM   1227  C   ALA A  85      -0.571  -0.394  -8.581  1.00  0.74           C  
ATOM   1228  O   ALA A  85      -0.030   0.704  -8.692  1.00  0.74           O  
ATOM   1229  CB  ALA A  85      -1.855  -1.251 -10.496  1.00  0.74           C  
ATOM   1230  H   ALA A  85      -3.187   0.797 -10.036  1.00  0.74           H  
ATOM   1231  HA  ALA A  85      -2.440  -1.410  -8.442  1.00  0.74           H  
ATOM   1232 1HB  ALA A  85      -1.242  -2.148 -10.471  1.00  0.74           H  
ATOM   1233 2HB  ALA A  85      -2.849  -1.496 -10.876  1.00  0.74           H  
ATOM   1234 3HB  ALA A  85      -1.390  -0.511 -11.149  1.00  0.74           H  
ATOM   1235  N   ASP A  86       0.054  -1.455  -8.072  1.00  0.74           N  
ATOM   1236  CA  ASP A  86       1.436  -1.431  -7.589  1.00  0.74           C  
ATOM   1237  C   ASP A  86       2.418  -0.986  -8.685  1.00  0.74           C  
ATOM   1238  O   ASP A  86       3.509  -0.482  -8.411  1.00  0.74           O  
ATOM   1239  CB  ASP A  86       1.868  -2.836  -7.155  1.00  0.74           C  
ATOM   1240  CG  ASP A  86       1.214  -3.369  -5.893  1.00  0.74           C  
ATOM   1241  OD1 ASP A  86       0.610  -2.618  -5.180  1.00  0.74           O  
ATOM   1242  OD2 ASP A  86       1.318  -4.551  -5.665  1.00  0.74           O  
ATOM   1243  H   ASP A  86      -0.458  -2.322  -8.000  1.00  0.74           H  
ATOM   1244  HA  ASP A  86       1.499  -0.749  -6.746  1.00  0.74           H  
ATOM   1245 1HB  ASP A  86       1.662  -3.534  -7.965  1.00  0.74           H  
ATOM   1246 2HB  ASP A  86       2.946  -2.842  -7.003  1.00  0.74           H  
ATOM   1247  N   ASP A  87       2.050  -1.196  -9.948  1.00  0.75           N  
ATOM   1248  CA  ASP A  87       2.962  -0.886 -11.031  1.00  0.75           C  
ATOM   1249  C   ASP A  87       2.996   0.598 -11.372  1.00  0.75           C  
ATOM   1250  O   ASP A  87       2.304   1.114 -12.268  1.00  0.75           O  
ATOM   1251  CB  ASP A  87       2.634  -1.714 -12.273  1.00  0.75           C  
ATOM   1252  CG  ASP A  87       3.642  -1.539 -13.463  1.00  0.75           C  
ATOM   1253  OD1 ASP A  87       4.438  -0.593 -13.484  1.00  0.75           O  
ATOM   1254  OD2 ASP A  87       3.595  -2.370 -14.346  1.00  0.75           O  
ATOM   1255  H   ASP A  87       1.139  -1.577 -10.143  1.00  0.75           H  
ATOM   1256  HA  ASP A  87       3.965  -1.170 -10.712  1.00  0.75           H  
ATOM   1257 1HB  ASP A  87       2.604  -2.771 -12.001  1.00  0.75           H  
ATOM   1258 2HB  ASP A  87       1.638  -1.445 -12.626  1.00  0.75           H  
ATOM   1259  N   ILE A  88       3.942   1.231 -10.709  1.00  0.75           N  
ATOM   1260  CA  ILE A  88       4.264   2.636 -10.820  1.00  0.75           C  
ATOM   1261  C   ILE A  88       4.600   3.065 -12.241  1.00  0.75           C  
ATOM   1262  O   ILE A  88       4.531   4.254 -12.546  1.00  0.75           O  
ATOM   1263  CB  ILE A  88       5.420   2.964  -9.873  1.00  0.75           C  
ATOM   1264  CG1 ILE A  88       5.613   4.436  -9.703  1.00  0.75           C  
ATOM   1265  CG2 ILE A  88       6.687   2.332 -10.357  1.00  0.75           C  
ATOM   1266  CD1 ILE A  88       6.522   4.749  -8.533  1.00  0.75           C  
ATOM   1267  H   ILE A  88       4.402   0.672  -9.992  1.00  0.75           H  
ATOM   1268  HA  ILE A  88       3.393   3.198 -10.488  1.00  0.75           H  
ATOM   1269  HB  ILE A  88       5.170   2.574  -8.899  1.00  0.75           H  
ATOM   1270 1HG1 ILE A  88       6.067   4.838 -10.609  1.00  0.75           H  
ATOM   1271 2HG1 ILE A  88       4.662   4.909  -9.571  1.00  0.75           H  
ATOM   1272 1HG2 ILE A  88       7.478   2.545  -9.653  1.00  0.75           H  
ATOM   1273 2HG2 ILE A  88       6.551   1.255 -10.438  1.00  0.75           H  
ATOM   1274 3HG2 ILE A  88       6.940   2.740 -11.318  1.00  0.75           H  
ATOM   1275 1HD1 ILE A  88       6.650   5.822  -8.446  1.00  0.75           H  
ATOM   1276 2HD1 ILE A  88       6.078   4.358  -7.621  1.00  0.75           H  
ATOM   1277 3HD1 ILE A  88       7.487   4.284  -8.680  1.00  0.75           H  
ATOM   1278  N   GLY A  89       5.020   2.135 -13.109  1.00  0.74           N  
ATOM   1279  CA  GLY A  89       5.336   2.503 -14.479  1.00  0.74           C  
ATOM   1280  C   GLY A  89       4.098   3.037 -15.170  1.00  0.74           C  
ATOM   1281  O   GLY A  89       4.168   3.935 -16.012  1.00  0.74           O  
ATOM   1282  H   GLY A  89       5.026   1.138 -12.862  1.00  0.74           H  
ATOM   1283 1HA  GLY A  89       6.114   3.263 -14.488  1.00  0.74           H  
ATOM   1284 2HA  GLY A  89       5.709   1.627 -15.010  1.00  0.74           H  
ATOM   1285  N   HIS A  90       2.946   2.465 -14.822  1.00  0.74           N  
ATOM   1286  CA  HIS A  90       1.697   2.869 -15.434  1.00  0.74           C  
ATOM   1287  C   HIS A  90       1.405   4.245 -14.923  1.00  0.74           C  
ATOM   1288  O   HIS A  90       1.044   5.155 -15.673  1.00  0.74           O  
ATOM   1289  CB  HIS A  90       0.556   1.909 -15.083  1.00  0.74           C  
ATOM   1290  CG  HIS A  90      -0.682   2.122 -15.871  1.00  0.74           C  
ATOM   1291  ND1 HIS A  90      -0.751   1.842 -17.239  1.00  0.74           N  
ATOM   1292  CD2 HIS A  90      -1.912   2.553 -15.516  1.00  0.74           C  
ATOM   1293  CE1 HIS A  90      -1.969   2.100 -17.666  1.00  0.74           C  
ATOM   1294  NE2 HIS A  90      -2.682   2.523 -16.649  1.00  0.74           N  
ATOM   1295  H   HIS A  90       2.933   1.754 -14.087  1.00  0.74           H  
ATOM   1296  HA  HIS A  90       1.794   2.932 -16.508  1.00  0.74           H  
ATOM   1297 1HB  HIS A  90       0.890   0.881 -15.227  1.00  0.74           H  
ATOM   1298 2HB  HIS A  90       0.306   2.020 -14.023  1.00  0.74           H  
ATOM   1299  HD2 HIS A  90      -2.233   2.852 -14.521  1.00  0.74           H  
ATOM   1300  HE1 HIS A  90      -2.336   1.978 -18.685  1.00  0.74           H  
ATOM   1301  HE2 HIS A  90      -3.657   2.772 -16.714  1.00  0.74           H  
ATOM   1302  N   ASN A  91       1.544   4.388 -13.617  1.00  0.73           N  
ATOM   1303  CA  ASN A  91       1.213   5.654 -13.010  1.00  0.73           C  
ATOM   1304  C   ASN A  91       2.087   6.774 -13.549  1.00  0.73           C  
ATOM   1305  O   ASN A  91       1.612   7.889 -13.793  1.00  0.73           O  
ATOM   1306  CB  ASN A  91       1.328   5.538 -11.524  1.00  0.73           C  
ATOM   1307  CG  ASN A  91       0.332   4.685 -11.113  1.00  0.73           C  
ATOM   1308  OD1 ASN A  91      -0.499   4.397 -11.969  1.00  0.73           O  
ATOM   1309  ND2 ASN A  91       0.303   4.261  -9.900  1.00  0.73           N  
ATOM   1310  H   ASN A  91       1.860   3.583 -13.066  1.00  0.73           H  
ATOM   1311  HA  ASN A  91       0.185   5.889 -13.271  1.00  0.73           H  
ATOM   1312 1HB  ASN A  91       2.301   5.154 -11.240  1.00  0.73           H  
ATOM   1313 2HB  ASN A  91       1.183   6.473 -11.058  1.00  0.73           H  
ATOM   1314 1HD2 ASN A  91      -0.473   3.672  -9.640  1.00  0.73           H  
ATOM   1315 2HD2 ASN A  91       1.001   4.529  -9.247  1.00  0.73           H  
ATOM   1316  N   ALA A  92       3.363   6.465 -13.770  1.00  0.74           N  
ATOM   1317  CA  ALA A  92       4.289   7.425 -14.327  1.00  0.74           C  
ATOM   1318  C   ALA A  92       3.866   7.825 -15.737  1.00  0.74           C  
ATOM   1319  O   ALA A  92       3.927   9.003 -16.088  1.00  0.74           O  
ATOM   1320  CB  ALA A  92       5.680   6.849 -14.330  1.00  0.74           C  
ATOM   1321  H   ALA A  92       3.703   5.540 -13.525  1.00  0.74           H  
ATOM   1322  HA  ALA A  92       4.268   8.315 -13.706  1.00  0.74           H  
ATOM   1323 1HB  ALA A  92       6.347   7.585 -14.730  1.00  0.74           H  
ATOM   1324 2HB  ALA A  92       5.973   6.590 -13.311  1.00  0.74           H  
ATOM   1325 3HB  ALA A  92       5.702   5.954 -14.951  1.00  0.74           H  
ATOM   1326  N   ARG A  93       3.389   6.866 -16.542  1.00  0.74           N  
ATOM   1327  CA  ARG A  93       2.933   7.205 -17.888  1.00  0.74           C  
ATOM   1328  C   ARG A  93       1.756   8.170 -17.828  1.00  0.74           C  
ATOM   1329  O   ARG A  93       1.693   9.138 -18.591  1.00  0.74           O  
ATOM   1330  CB  ARG A  93       2.543   5.950 -18.664  1.00  0.74           C  
ATOM   1331  CG  ARG A  93       3.717   5.079 -19.150  1.00  0.74           C  
ATOM   1332  CD  ARG A  93       3.267   4.028 -20.127  1.00  0.74           C  
ATOM   1333  NE  ARG A  93       2.427   2.996 -19.494  1.00  0.74           N  
ATOM   1334  CZ  ARG A  93       2.896   1.849 -18.941  1.00  0.74           C  
ATOM   1335  NH1 ARG A  93       4.186   1.580 -18.967  1.00  0.74           N  
ATOM   1336  NH2 ARG A  93       2.060   0.989 -18.370  1.00  0.74           N  
ATOM   1337  H   ARG A  93       3.374   5.890 -16.235  1.00  0.74           H  
ATOM   1338  HA  ARG A  93       3.753   7.690 -18.415  1.00  0.74           H  
ATOM   1339 1HB  ARG A  93       1.916   5.321 -18.038  1.00  0.74           H  
ATOM   1340 2HB  ARG A  93       1.953   6.231 -19.534  1.00  0.74           H  
ATOM   1341 1HG  ARG A  93       4.450   5.714 -19.645  1.00  0.74           H  
ATOM   1342 2HG  ARG A  93       4.184   4.588 -18.314  1.00  0.74           H  
ATOM   1343 1HD  ARG A  93       2.689   4.498 -20.920  1.00  0.74           H  
ATOM   1344 2HD  ARG A  93       4.140   3.539 -20.556  1.00  0.74           H  
ATOM   1345  HE  ARG A  93       1.428   3.163 -19.447  1.00  0.74           H  
ATOM   1346 1HH1 ARG A  93       4.827   2.232 -19.396  1.00  0.74           H  
ATOM   1347 2HH1 ARG A  93       4.532   0.726 -18.553  1.00  0.74           H  
ATOM   1348 1HH2 ARG A  93       1.054   1.206 -18.308  1.00  0.74           H  
ATOM   1349 2HH2 ARG A  93       2.415   0.137 -17.958  1.00  0.74           H  
ATOM   1350  N   VAL A  94       0.851   7.938 -16.884  1.00  0.75           N  
ATOM   1351  CA  VAL A  94      -0.304   8.805 -16.696  1.00  0.75           C  
ATOM   1352  C   VAL A  94       0.125  10.209 -16.256  1.00  0.75           C  
ATOM   1353  O   VAL A  94      -0.401  11.210 -16.753  1.00  0.75           O  
ATOM   1354  CB  VAL A  94      -1.262   8.166 -15.698  1.00  0.75           C  
ATOM   1355  CG1 VAL A  94      -2.335   9.117 -15.323  1.00  0.75           C  
ATOM   1356  CG2 VAL A  94      -1.869   6.901 -16.320  1.00  0.75           C  
ATOM   1357  H   VAL A  94       0.964   7.111 -16.290  1.00  0.75           H  
ATOM   1358  HA  VAL A  94      -0.822   8.887 -17.650  1.00  0.75           H  
ATOM   1359  HB  VAL A  94      -0.712   7.903 -14.830  1.00  0.75           H  
ATOM   1360 1HG1 VAL A  94      -2.990   8.646 -14.601  1.00  0.75           H  
ATOM   1361 2HG1 VAL A  94      -1.883  10.003 -14.890  1.00  0.75           H  
ATOM   1362 3HG1 VAL A  94      -2.902   9.398 -16.167  1.00  0.75           H  
ATOM   1363 1HG2 VAL A  94      -2.539   6.421 -15.622  1.00  0.75           H  
ATOM   1364 2HG2 VAL A  94      -2.419   7.167 -17.213  1.00  0.75           H  
ATOM   1365 3HG2 VAL A  94      -1.071   6.208 -16.582  1.00  0.75           H  
ATOM   1366  N   PHE A  95       1.086  10.279 -15.329  1.00  0.77           N  
ATOM   1367  CA  PHE A  95       1.641  11.546 -14.854  1.00  0.77           C  
ATOM   1368  C   PHE A  95       2.162  12.322 -16.066  1.00  0.77           C  
ATOM   1369  O   PHE A  95       1.886  13.513 -16.226  1.00  0.77           O  
ATOM   1370  CB  PHE A  95       2.828  11.312 -13.937  1.00  0.77           C  
ATOM   1371  CG  PHE A  95       3.457  12.555 -13.301  1.00  0.77           C  
ATOM   1372  CD1 PHE A  95       3.224  12.841 -11.985  1.00  0.77           C  
ATOM   1373  CD2 PHE A  95       4.240  13.448 -14.027  1.00  0.77           C  
ATOM   1374  CE1 PHE A  95       3.778  13.943 -11.367  1.00  0.77           C  
ATOM   1375  CE2 PHE A  95       4.794  14.562 -13.413  1.00  0.77           C  
ATOM   1376  CZ  PHE A  95       4.565  14.799 -12.081  1.00  0.77           C  
ATOM   1377  H   PHE A  95       1.448   9.410 -14.935  1.00  0.77           H  
ATOM   1378  HA  PHE A  95       0.863  12.120 -14.351  1.00  0.77           H  
ATOM   1379 1HB  PHE A  95       2.531  10.633 -13.135  1.00  0.77           H  
ATOM   1380 2HB  PHE A  95       3.583  10.812 -14.494  1.00  0.77           H  
ATOM   1381  HD1 PHE A  95       2.607  12.174 -11.434  1.00  0.77           H  
ATOM   1382  HD2 PHE A  95       4.427  13.256 -15.084  1.00  0.77           H  
ATOM   1383  HE1 PHE A  95       3.581  14.131 -10.315  1.00  0.77           H  
ATOM   1384  HE2 PHE A  95       5.414  15.242 -13.982  1.00  0.77           H  
ATOM   1385  HZ  PHE A  95       4.996  15.666 -11.598  1.00  0.77           H  
ATOM   1386  N   LEU A  96       2.943  11.638 -16.918  1.00  0.80           N  
ATOM   1387  CA  LEU A  96       3.528  12.286 -18.081  1.00  0.80           C  
ATOM   1388  C   LEU A  96       2.447  12.815 -19.025  1.00  0.80           C  
ATOM   1389  O   LEU A  96       2.551  13.930 -19.546  1.00  0.80           O  
ATOM   1390  CB  LEU A  96       4.456  11.327 -18.813  1.00  0.80           C  
ATOM   1391  CG  LEU A  96       5.724  10.978 -18.075  1.00  0.80           C  
ATOM   1392  CD1 LEU A  96       6.457   9.927 -18.874  1.00  0.80           C  
ATOM   1393  CD2 LEU A  96       6.525  12.228 -17.889  1.00  0.80           C  
ATOM   1394  H   LEU A  96       3.146  10.653 -16.737  1.00  0.80           H  
ATOM   1395  HA  LEU A  96       4.141  13.103 -17.732  1.00  0.80           H  
ATOM   1396 1HB  LEU A  96       3.916  10.401 -19.000  1.00  0.80           H  
ATOM   1397 2HB  LEU A  96       4.731  11.767 -19.770  1.00  0.80           H  
ATOM   1398  HG  LEU A  96       5.493  10.562 -17.101  1.00  0.80           H  
ATOM   1399 1HD1 LEU A  96       7.360   9.652 -18.390  1.00  0.80           H  
ATOM   1400 2HD1 LEU A  96       5.822   9.049 -18.975  1.00  0.80           H  
ATOM   1401 3HD1 LEU A  96       6.689  10.326 -19.859  1.00  0.80           H  
ATOM   1402 1HD2 LEU A  96       7.445  12.019 -17.376  1.00  0.80           H  
ATOM   1403 2HD2 LEU A  96       6.741  12.620 -18.863  1.00  0.80           H  
ATOM   1404 3HD2 LEU A  96       5.950  12.953 -17.315  1.00  0.80           H  
ATOM   1405  N   VAL A  97       1.368  12.067 -19.198  1.00  0.87           N  
ATOM   1406  CA  VAL A  97       0.278  12.570 -20.016  1.00  0.87           C  
ATOM   1407  C   VAL A  97      -0.316  13.820 -19.379  1.00  0.87           C  
ATOM   1408  O   VAL A  97      -0.683  14.767 -20.075  1.00  0.87           O  
ATOM   1409  CB  VAL A  97      -0.819  11.530 -20.208  1.00  0.87           C  
ATOM   1410  CG1 VAL A  97      -2.029  12.176 -20.888  1.00  0.87           C  
ATOM   1411  CG2 VAL A  97      -0.308  10.386 -21.051  1.00  0.87           C  
ATOM   1412  H   VAL A  97       1.317  11.134 -18.781  1.00  0.87           H  
ATOM   1413  HA  VAL A  97       0.676  12.833 -20.996  1.00  0.87           H  
ATOM   1414  HB  VAL A  97      -1.122  11.162 -19.237  1.00  0.87           H  
ATOM   1415 1HG1 VAL A  97      -2.814  11.439 -21.019  1.00  0.87           H  
ATOM   1416 2HG1 VAL A  97      -2.397  12.991 -20.266  1.00  0.87           H  
ATOM   1417 3HG1 VAL A  97      -1.735  12.561 -21.861  1.00  0.87           H  
ATOM   1418 1HG2 VAL A  97      -1.094   9.644 -21.175  1.00  0.87           H  
ATOM   1419 2HG2 VAL A  97      -0.006  10.763 -22.026  1.00  0.87           H  
ATOM   1420 3HG2 VAL A  97       0.543   9.931 -20.565  1.00  0.87           H  
ATOM   1421  N   ALA A  98      -0.462  13.804 -18.052  1.00  0.97           N  
ATOM   1422  CA  ALA A  98      -1.009  14.948 -17.345  1.00  0.97           C  
ATOM   1423  C   ALA A  98      -0.171  16.225 -17.518  1.00  0.97           C  
ATOM   1424  O   ALA A  98      -0.742  17.311 -17.643  1.00  0.97           O  
ATOM   1425  CB  ALA A  98      -1.181  14.611 -15.873  1.00  0.97           C  
ATOM   1426  H   ALA A  98      -0.185  12.975 -17.526  1.00  0.97           H  
ATOM   1427  HA  ALA A  98      -1.961  15.150 -17.782  1.00  0.97           H  
ATOM   1428 1HB  ALA A  98      -1.638  15.449 -15.362  1.00  0.97           H  
ATOM   1429 2HB  ALA A  98      -1.819  13.730 -15.777  1.00  0.97           H  
ATOM   1430 3HB  ALA A  98      -0.232  14.405 -15.441  1.00  0.97           H  
ATOM   1431  N   VAL A  99       1.165  16.112 -17.569  1.00  1.10           N  
ATOM   1432  CA  VAL A  99       1.997  17.314 -17.764  1.00  1.10           C  
ATOM   1433  C   VAL A  99       2.009  17.780 -19.242  1.00  1.10           C  
ATOM   1434  O   VAL A  99       2.134  18.992 -19.535  1.00  1.10           O  
ATOM   1435  CB  VAL A  99       3.455  17.073 -17.257  1.00  1.10           C  
ATOM   1436  CG1 VAL A  99       3.456  16.812 -15.836  1.00  1.10           C  
ATOM   1437  CG2 VAL A  99       4.041  15.929 -17.886  1.00  1.10           C  
ATOM   1438  H   VAL A  99       1.585  15.193 -17.429  1.00  1.10           H  
ATOM   1439  HA  VAL A  99       1.572  18.113 -17.158  1.00  1.10           H  
ATOM   1440  HB  VAL A  99       4.048  17.945 -17.453  1.00  1.10           H  
ATOM   1441 1HG1 VAL A  99       4.468  16.657 -15.501  1.00  1.10           H  
ATOM   1442 2HG1 VAL A  99       3.041  17.642 -15.349  1.00  1.10           H  
ATOM   1443 3HG1 VAL A  99       2.869  15.927 -15.645  1.00  1.10           H  
ATOM   1444 1HG2 VAL A  99       5.039  15.768 -17.496  1.00  1.10           H  
ATOM   1445 2HG2 VAL A  99       3.410  15.117 -17.626  1.00  1.10           H  
ATOM   1446 3HG2 VAL A  99       4.090  16.043 -18.962  1.00  1.10           H  
ATOM   1447  N   LYS A 100       1.870  16.816 -20.161  1.00  1.25           N  
ATOM   1448  CA  LYS A 100       1.852  17.072 -21.594  1.00  1.25           C  
ATOM   1449  C   LYS A 100       0.709  18.008 -21.968  1.00  1.25           C  
ATOM   1450  O   LYS A 100      -0.439  17.817 -21.557  1.00  1.25           O  
ATOM   1451  CB  LYS A 100       1.757  15.760 -22.376  1.00  1.25           C  
ATOM   1452  CG  LYS A 100       1.831  15.898 -23.899  1.00  1.25           C  
ATOM   1453  CD  LYS A 100       1.802  14.528 -24.577  1.00  1.25           C  
ATOM   1454  CE  LYS A 100       1.853  14.658 -26.096  1.00  1.25           C  
ATOM   1455  NZ  LYS A 100       1.820  13.330 -26.769  1.00  1.25           N  
ATOM   1456  H   LYS A 100       1.804  15.845 -19.849  1.00  1.25           H  
ATOM   1457  HA  LYS A 100       2.787  17.558 -21.867  1.00  1.25           H  
ATOM   1458 1HB  LYS A 100       2.556  15.091 -22.052  1.00  1.25           H  
ATOM   1459 2HB  LYS A 100       0.816  15.270 -22.135  1.00  1.25           H  
ATOM   1460 1HG  LYS A 100       0.983  16.484 -24.252  1.00  1.25           H  
ATOM   1461 2HG  LYS A 100       2.749  16.414 -24.174  1.00  1.25           H  
ATOM   1462 1HD  LYS A 100       2.657  13.940 -24.240  1.00  1.25           H  
ATOM   1463 2HD  LYS A 100       0.889  14.003 -24.292  1.00  1.25           H  
ATOM   1464 1HE  LYS A 100       1.000  15.245 -26.432  1.00  1.25           H  
ATOM   1465 2HE  LYS A 100       2.770  15.173 -26.379  1.00  1.25           H  
ATOM   1466 1HZ  LYS A 100       1.856  13.458 -27.770  1.00  1.25           H  
ATOM   1467 2HZ  LYS A 100       2.615  12.781 -26.472  1.00  1.25           H  
ATOM   1468 3HZ  LYS A 100       0.968  12.847 -26.522  1.00  1.25           H  
ATOM   1469  N   GLY A 101       1.031  19.018 -22.767  1.00  1.36           N  
ATOM   1470  CA  GLY A 101       0.067  20.022 -23.193  1.00  1.36           C  
ATOM   1471  C   GLY A 101       0.514  21.403 -22.732  1.00  1.36           C  
ATOM   1472  O   GLY A 101       0.054  22.417 -23.253  1.00  1.36           O  
ATOM   1473  H   GLY A 101       1.987  19.103 -23.082  1.00  1.36           H  
ATOM   1474 1HA  GLY A 101      -0.024  20.006 -24.279  1.00  1.36           H  
ATOM   1475 2HA  GLY A 101      -0.914  19.795 -22.780  1.00  1.36           H  
ATOM   1476  N   GLY A 102       1.458  21.436 -21.787  1.00  1.42           N  
ATOM   1477  CA  GLY A 102       2.000  22.703 -21.295  1.00  1.42           C  
ATOM   1478  C   GLY A 102       1.621  23.020 -19.855  1.00  1.42           C  
ATOM   1479  O   GLY A 102       2.168  23.949 -19.260  1.00  1.42           O  
ATOM   1480  H   GLY A 102       1.777  20.564 -21.360  1.00  1.42           H  
ATOM   1481 1HA  GLY A 102       3.087  22.675 -21.379  1.00  1.42           H  
ATOM   1482 2HA  GLY A 102       1.663  23.513 -21.940  1.00  1.42           H  
ATOM   1483  N   SER A 103       0.703  22.247 -19.279  1.00  1.38           N  
ATOM   1484  CA  SER A 103       0.317  22.457 -17.885  1.00  1.38           C  
ATOM   1485  C   SER A 103       1.515  22.177 -16.979  1.00  1.38           C  
ATOM   1486  O   SER A 103       1.707  22.818 -15.936  1.00  1.38           O  
ATOM   1487  CB  SER A 103      -0.850  21.575 -17.503  1.00  1.38           C  
ATOM   1488  OG  SER A 103      -2.014  21.932 -18.209  1.00  1.38           O  
ATOM   1489  H   SER A 103       0.277  21.500 -19.811  1.00  1.38           H  
ATOM   1490  HA  SER A 103       0.023  23.500 -17.755  1.00  1.38           H  
ATOM   1491 1HB  SER A 103      -0.598  20.527 -17.703  1.00  1.38           H  
ATOM   1492 2HB  SER A 103      -1.029  21.670 -16.435  1.00  1.38           H  
ATOM   1493  HG  SER A 103      -2.690  21.303 -17.937  1.00  1.38           H  
ATOM   1494  N   GLY A 104       2.321  21.194 -17.364  1.00  1.26           N  
ATOM   1495  CA  GLY A 104       3.486  20.892 -16.588  1.00  1.26           C  
ATOM   1496  C   GLY A 104       3.075  20.379 -15.241  1.00  1.26           C  
ATOM   1497  O   GLY A 104       1.983  19.838 -15.057  1.00  1.26           O  
ATOM   1498  H   GLY A 104       2.136  20.645 -18.204  1.00  1.26           H  
ATOM   1499 1HA  GLY A 104       4.096  20.157 -17.107  1.00  1.26           H  
ATOM   1500 2HA  GLY A 104       4.091  21.791 -16.474  1.00  1.26           H  
ATOM   1501  N   TRP A 105       3.919  20.614 -14.267  1.00  1.11           N  
ATOM   1502  CA  TRP A 105       3.679  20.069 -12.959  1.00  1.11           C  
ATOM   1503  C   TRP A 105       2.718  20.910 -12.145  1.00  1.11           C  
ATOM   1504  O   TRP A 105       2.428  20.576 -10.998  1.00  1.11           O  
ATOM   1505  CB  TRP A 105       4.990  19.903 -12.225  1.00  1.11           C  
ATOM   1506  CG  TRP A 105       5.874  18.931 -12.865  1.00  1.11           C  
ATOM   1507  CD1 TRP A 105       6.085  18.734 -14.198  1.00  1.11           C  
ATOM   1508  CD2 TRP A 105       6.682  17.999 -12.198  1.00  1.11           C  
ATOM   1509  NE1 TRP A 105       6.979  17.736 -14.384  1.00  1.11           N  
ATOM   1510  CE2 TRP A 105       7.359  17.269 -13.176  1.00  1.11           C  
ATOM   1511  CE3 TRP A 105       6.890  17.719 -10.880  1.00  1.11           C  
ATOM   1512  CZ2 TRP A 105       8.231  16.280 -12.855  1.00  1.11           C  
ATOM   1513  CZ3 TRP A 105       7.752  16.744 -10.562  1.00  1.11           C  
ATOM   1514  CH2 TRP A 105       8.420  16.037 -11.523  1.00  1.11           C  
ATOM   1515  H   TRP A 105       4.775  21.119 -14.451  1.00  1.11           H  
ATOM   1516  HA  TRP A 105       3.252  19.089 -13.083  1.00  1.11           H  
ATOM   1517 1HB  TRP A 105       5.507  20.853 -12.193  1.00  1.11           H  
ATOM   1518 2HB  TRP A 105       4.804  19.583 -11.202  1.00  1.11           H  
ATOM   1519  HD1 TRP A 105       5.619  19.289 -14.997  1.00  1.11           H  
ATOM   1520  HE1 TRP A 105       7.313  17.394 -15.272  1.00  1.11           H  
ATOM   1521  HE3 TRP A 105       6.365  18.271 -10.105  1.00  1.11           H  
ATOM   1522  HZ2 TRP A 105       8.772  15.705 -13.610  1.00  1.11           H  
ATOM   1523  HZ3 TRP A 105       7.889  16.551  -9.520  1.00  1.11           H  
ATOM   1524  HH2 TRP A 105       9.113  15.270 -11.234  1.00  1.11           H  
ATOM   1525  N   THR A 106       2.132  21.949 -12.762  1.00  0.97           N  
ATOM   1526  CA  THR A 106       1.198  22.806 -12.051  1.00  0.97           C  
ATOM   1527  C   THR A 106      -0.118  22.066 -11.857  1.00  0.97           C  
ATOM   1528  O   THR A 106      -0.983  22.501 -11.099  1.00  0.97           O  
ATOM   1529  CB  THR A 106       0.965  24.137 -12.779  1.00  0.97           C  
ATOM   1530  OG1 THR A 106       0.336  23.918 -14.042  1.00  0.97           O  
ATOM   1531  CG2 THR A 106       2.307  24.802 -13.017  1.00  0.97           C  
ATOM   1532  H   THR A 106       2.331  22.166 -13.742  1.00  0.97           H  
ATOM   1533  HA  THR A 106       1.607  23.027 -11.065  1.00  0.97           H  
ATOM   1534  HB  THR A 106       0.334  24.782 -12.170  1.00  0.97           H  
ATOM   1535  HG1 THR A 106       0.954  23.467 -14.647  1.00  0.97           H  
ATOM   1536 1HG2 THR A 106       2.158  25.750 -13.533  1.00  0.97           H  
ATOM   1537 2HG2 THR A 106       2.801  24.978 -12.062  1.00  0.97           H  
ATOM   1538 3HG2 THR A 106       2.926  24.144 -13.633  1.00  0.97           H  
ATOM   1539  N   VAL A 107      -0.246  20.914 -12.520  1.00  0.86           N  
ATOM   1540  CA  VAL A 107      -1.400  20.053 -12.370  1.00  0.86           C  
ATOM   1541  C   VAL A 107      -1.552  19.618 -10.910  1.00  0.86           C  
ATOM   1542  O   VAL A 107      -2.677  19.445 -10.438  1.00  0.86           O  
ATOM   1543  CB  VAL A 107      -1.262  18.807 -13.262  1.00  0.86           C  
ATOM   1544  CG1 VAL A 107      -2.354  17.783 -12.949  1.00  0.86           C  
ATOM   1545  CG2 VAL A 107      -1.302  19.195 -14.703  1.00  0.86           C  
ATOM   1546  H   VAL A 107       0.496  20.627 -13.161  1.00  0.86           H  
ATOM   1547  HA  VAL A 107      -2.290  20.606 -12.671  1.00  0.86           H  
ATOM   1548  HB  VAL A 107      -0.350  18.369 -13.072  1.00  0.86           H  
ATOM   1549 1HG1 VAL A 107      -2.215  16.906 -13.573  1.00  0.86           H  
ATOM   1550 2HG1 VAL A 107      -2.286  17.492 -11.899  1.00  0.86           H  
ATOM   1551 3HG1 VAL A 107      -3.331  18.218 -13.147  1.00  0.86           H  
ATOM   1552 1HG2 VAL A 107      -1.173  18.308 -15.319  1.00  0.86           H  
ATOM   1553 2HG2 VAL A 107      -2.259  19.660 -14.930  1.00  0.86           H  
ATOM   1554 3HG2 VAL A 107      -0.498  19.895 -14.904  1.00  0.86           H  
ATOM   1555  N   TRP A 108      -0.434  19.341 -10.217  1.00  0.79           N  
ATOM   1556  CA  TRP A 108      -0.534  18.892  -8.828  1.00  0.79           C  
ATOM   1557  C   TRP A 108      -0.441  20.087  -7.849  1.00  0.79           C  
ATOM   1558  O   TRP A 108       0.599  20.756  -7.806  1.00  0.79           O  
ATOM   1559  CB  TRP A 108       0.560  17.869  -8.537  1.00  0.79           C  
ATOM   1560  CG  TRP A 108       0.354  16.664  -9.335  1.00  0.79           C  
ATOM   1561  CD1 TRP A 108      -0.260  15.534  -8.969  1.00  0.79           C  
ATOM   1562  CD2 TRP A 108       0.778  16.459 -10.678  1.00  0.79           C  
ATOM   1563  NE1 TRP A 108      -0.265  14.659  -9.991  1.00  0.79           N  
ATOM   1564  CE2 TRP A 108       0.349  15.207 -11.050  1.00  0.79           C  
ATOM   1565  CE3 TRP A 108       1.460  17.217 -11.568  1.00  0.79           C  
ATOM   1566  CZ2 TRP A 108       0.567  14.711 -12.307  1.00  0.79           C  
ATOM   1567  CZ3 TRP A 108       1.678  16.711 -12.816  1.00  0.79           C  
ATOM   1568  CH2 TRP A 108       1.238  15.501 -13.179  1.00  0.79           C  
ATOM   1569  H   TRP A 108       0.482  19.527 -10.631  1.00  0.79           H  
ATOM   1570  HA  TRP A 108      -1.472  18.365  -8.717  1.00  0.79           H  
ATOM   1571 1HB  TRP A 108       1.536  18.291  -8.785  1.00  0.79           H  
ATOM   1572 2HB  TRP A 108       0.567  17.609  -7.487  1.00  0.79           H  
ATOM   1573  HD1 TRP A 108      -0.709  15.344  -7.998  1.00  0.79           H  
ATOM   1574  HE1 TRP A 108      -0.689  13.740  -9.918  1.00  0.79           H  
ATOM   1575  HE3 TRP A 108       1.810  18.204 -11.294  1.00  0.79           H  
ATOM   1576  HZ2 TRP A 108       0.244  13.745 -12.622  1.00  0.79           H  
ATOM   1577  HZ3 TRP A 108       2.195  17.311 -13.497  1.00  0.79           H  
ATOM   1578  HH2 TRP A 108       1.435  15.139 -14.180  1.00  0.79           H  
ATOM   1579  N   PRO A 109      -1.474  20.365  -7.020  1.00  0.75           N  
ATOM   1580  CA  PRO A 109      -1.504  21.447  -6.045  1.00  0.75           C  
ATOM   1581  C   PRO A 109      -0.287  21.467  -5.128  1.00  0.75           C  
ATOM   1582  O   PRO A 109       0.212  22.542  -4.778  1.00  0.75           O  
ATOM   1583  CB  PRO A 109      -2.777  21.131  -5.251  1.00  0.75           C  
ATOM   1584  CG  PRO A 109      -3.667  20.432  -6.237  1.00  0.75           C  
ATOM   1585  CD  PRO A 109      -2.726  19.576  -7.063  1.00  0.75           C  
ATOM   1586  HA  PRO A 109      -1.600  22.404  -6.581  1.00  0.75           H  
ATOM   1587 1HB  PRO A 109      -2.525  20.498  -4.381  1.00  0.75           H  
ATOM   1588 2HB  PRO A 109      -3.214  22.058  -4.857  1.00  0.75           H  
ATOM   1589 1HG  PRO A 109      -4.422  19.832  -5.708  1.00  0.75           H  
ATOM   1590 2HG  PRO A 109      -4.213  21.168  -6.846  1.00  0.75           H  
ATOM   1591 1HD  PRO A 109      -2.582  18.578  -6.607  1.00  0.75           H  
ATOM   1592 2HD  PRO A 109      -3.143  19.531  -8.069  1.00  0.75           H  
ATOM   1593  N   GLU A 110       0.241  20.283  -4.792  1.00  0.73           N  
ATOM   1594  CA  GLU A 110       1.398  20.205  -3.919  1.00  0.73           C  
ATOM   1595  C   GLU A 110       2.658  20.699  -4.591  1.00  0.73           C  
ATOM   1596  O   GLU A 110       3.581  21.173  -3.923  1.00  0.73           O  
ATOM   1597  CB  GLU A 110       1.568  18.804  -3.390  1.00  0.73           C  
ATOM   1598  CG  GLU A 110       0.459  18.405  -2.411  1.00  0.73           C  
ATOM   1599  CD  GLU A 110       0.491  19.263  -1.181  1.00  0.73           C  
ATOM   1600  OE1 GLU A 110       1.565  19.393  -0.648  1.00  0.73           O  
ATOM   1601  OE2 GLU A 110      -0.526  19.787  -0.775  1.00  0.73           O  
ATOM   1602  H   GLU A 110      -0.173  19.396  -5.102  1.00  0.73           H  
ATOM   1603  HA  GLU A 110       1.209  20.848  -3.062  1.00  0.73           H  
ATOM   1604 1HB  GLU A 110       1.582  18.105  -4.216  1.00  0.73           H  
ATOM   1605 2HB  GLU A 110       2.526  18.724  -2.879  1.00  0.73           H  
ATOM   1606 1HG  GLU A 110      -0.505  18.531  -2.904  1.00  0.73           H  
ATOM   1607 2HG  GLU A 110       0.562  17.359  -2.146  1.00  0.73           H  
ATOM   1608  N   TRP A 111       2.735  20.573  -5.907  1.00  0.73           N  
ATOM   1609  CA  TRP A 111       3.908  21.077  -6.569  1.00  0.73           C  
ATOM   1610  C   TRP A 111       3.951  22.560  -6.309  1.00  0.73           C  
ATOM   1611  O   TRP A 111       4.926  23.101  -5.772  1.00  0.73           O  
ATOM   1612  CB  TRP A 111       3.850  20.797  -8.067  1.00  0.73           C  
ATOM   1613  CG  TRP A 111       4.929  21.432  -8.862  1.00  0.73           C  
ATOM   1614  CD1 TRP A 111       4.812  22.464  -9.752  1.00  0.73           C  
ATOM   1615  CD2 TRP A 111       6.296  21.096  -8.821  1.00  0.73           C  
ATOM   1616  NE1 TRP A 111       6.037  22.763 -10.281  1.00  0.73           N  
ATOM   1617  CE2 TRP A 111       6.961  21.938  -9.714  1.00  0.73           C  
ATOM   1618  CE3 TRP A 111       6.998  20.179  -8.119  1.00  0.73           C  
ATOM   1619  CZ2 TRP A 111       8.316  21.859  -9.904  1.00  0.73           C  
ATOM   1620  CZ3 TRP A 111       8.322  20.111  -8.275  1.00  0.73           C  
ATOM   1621  CH2 TRP A 111       8.988  20.920  -9.154  1.00  0.73           C  
ATOM   1622  H   TRP A 111       1.958  20.216  -6.456  1.00  0.73           H  
ATOM   1623  HA  TRP A 111       4.783  20.602  -6.148  1.00  0.73           H  
ATOM   1624 1HB  TRP A 111       3.882  19.719  -8.239  1.00  0.73           H  
ATOM   1625 2HB  TRP A 111       2.909  21.153  -8.468  1.00  0.73           H  
ATOM   1626  HD1 TRP A 111       3.879  22.959 -10.008  1.00  0.73           H  
ATOM   1627  HE1 TRP A 111       6.227  23.472 -10.970  1.00  0.73           H  
ATOM   1628  HE3 TRP A 111       6.486  19.513  -7.425  1.00  0.73           H  
ATOM   1629  HZ2 TRP A 111       8.848  22.507 -10.599  1.00  0.73           H  
ATOM   1630  HZ3 TRP A 111       8.835  19.378  -7.668  1.00  0.73           H  
ATOM   1631  HH2 TRP A 111      10.066  20.823  -9.260  1.00  0.73           H  
ATOM   1632  N   GLY A 112       2.835  23.217  -6.623  1.00  0.73           N  
ATOM   1633  CA  GLY A 112       2.748  24.660  -6.452  1.00  0.73           C  
ATOM   1634  C   GLY A 112       2.929  25.121  -5.000  1.00  0.73           C  
ATOM   1635  O   GLY A 112       3.526  26.170  -4.749  1.00  0.73           O  
ATOM   1636  H   GLY A 112       2.049  22.680  -7.009  1.00  0.73           H  
ATOM   1637 1HA  GLY A 112       3.501  25.136  -7.080  1.00  0.73           H  
ATOM   1638 2HA  GLY A 112       1.778  24.996  -6.814  1.00  0.73           H  
ATOM   1639  N   ALA A 113       2.413  24.339  -4.046  1.00  0.74           N  
ATOM   1640  CA  ALA A 113       2.476  24.707  -2.634  1.00  0.74           C  
ATOM   1641  C   ALA A 113       3.752  24.320  -1.878  1.00  0.74           C  
ATOM   1642  O   ALA A 113       4.262  25.118  -1.089  1.00  0.74           O  
ATOM   1643  CB  ALA A 113       1.315  24.054  -1.910  1.00  0.74           C  
ATOM   1644  H   ALA A 113       1.906  23.498  -4.318  1.00  0.74           H  
ATOM   1645  HA  ALA A 113       2.374  25.790  -2.578  1.00  0.74           H  
ATOM   1646 1HB  ALA A 113       1.315  24.363  -0.868  1.00  0.74           H  
ATOM   1647 2HB  ALA A 113       0.378  24.348  -2.382  1.00  0.74           H  
ATOM   1648 3HB  ALA A 113       1.420  22.971  -1.965  1.00  0.74           H  
ATOM   1649  N   ASN A 114       4.227  23.085  -2.058  1.00  0.75           N  
ATOM   1650  CA  ASN A 114       5.330  22.559  -1.265  1.00  0.75           C  
ATOM   1651  C   ASN A 114       6.603  22.079  -1.976  1.00  0.75           C  
ATOM   1652  O   ASN A 114       7.601  21.831  -1.292  1.00  0.75           O  
ATOM   1653  CB  ASN A 114       4.803  21.468  -0.355  1.00  0.75           C  
ATOM   1654  CG  ASN A 114       3.875  22.029   0.729  1.00  0.75           C  
ATOM   1655  OD1 ASN A 114       4.269  22.977   1.419  1.00  0.75           O  
ATOM   1656  ND2 ASN A 114       2.696  21.490   0.904  1.00  0.75           N  
ATOM   1657  H   ASN A 114       3.806  22.472  -2.741  1.00  0.75           H  
ATOM   1658  HA  ASN A 114       5.657  23.368  -0.613  1.00  0.75           H  
ATOM   1659 1HB  ASN A 114       4.265  20.715  -0.944  1.00  0.75           H  
ATOM   1660 2HB  ASN A 114       5.634  20.991   0.129  1.00  0.75           H  
ATOM   1661 1HD2 ASN A 114       2.085  21.844   1.608  1.00  0.75           H  
ATOM   1662 2HD2 ASN A 114       2.389  20.711   0.336  1.00  0.75           H  
ATOM   1663  N   CYS A 115       6.614  21.935  -3.307  1.00  0.77           N  
ATOM   1664  CA  CYS A 115       7.841  21.409  -3.917  1.00  0.77           C  
ATOM   1665  C   CYS A 115       8.535  22.407  -4.835  1.00  0.77           C  
ATOM   1666  O   CYS A 115       9.765  22.503  -4.830  1.00  0.77           O  
ATOM   1667  CB  CYS A 115       7.547  20.167  -4.745  1.00  0.77           C  
ATOM   1668  SG  CYS A 115       6.813  18.802  -3.870  1.00  0.77           S  
ATOM   1669  H   CYS A 115       5.794  22.144  -3.887  1.00  0.77           H  
ATOM   1670  HA  CYS A 115       8.538  21.137  -3.128  1.00  0.77           H  
ATOM   1671 1HB  CYS A 115       6.868  20.460  -5.486  1.00  0.77           H  
ATOM   1672 2HB  CYS A 115       8.453  19.821  -5.232  1.00  0.77           H  
ATOM   1673  N   LYS A 116       7.774  23.156  -5.623  1.00  0.78           N  
ATOM   1674  CA  LYS A 116       8.397  24.044  -6.592  1.00  0.78           C  
ATOM   1675  C   LYS A 116       9.336  25.049  -5.942  1.00  0.78           C  
ATOM   1676  O   LYS A 116       8.926  25.850  -5.102  1.00  0.78           O  
ATOM   1677  CB  LYS A 116       7.334  24.817  -7.370  1.00  0.78           C  
ATOM   1678  CG  LYS A 116       7.882  25.698  -8.478  1.00  0.78           C  
ATOM   1679  CD  LYS A 116       6.767  26.421  -9.221  1.00  0.78           C  
ATOM   1680  CE  LYS A 116       7.333  27.320 -10.317  1.00  0.78           C  
ATOM   1681  NZ  LYS A 116       6.266  28.070 -11.035  1.00  0.78           N  
ATOM   1682  H   LYS A 116       6.760  23.083  -5.592  1.00  0.78           H  
ATOM   1683  HA  LYS A 116       8.971  23.441  -7.289  1.00  0.78           H  
ATOM   1684 1HB  LYS A 116       6.625  24.121  -7.801  1.00  0.78           H  
ATOM   1685 2HB  LYS A 116       6.773  25.449  -6.680  1.00  0.78           H  
ATOM   1686 1HG  LYS A 116       8.562  26.436  -8.052  1.00  0.78           H  
ATOM   1687 2HG  LYS A 116       8.439  25.081  -9.182  1.00  0.78           H  
ATOM   1688 1HD  LYS A 116       6.091  25.689  -9.664  1.00  0.78           H  
ATOM   1689 2HD  LYS A 116       6.201  27.029  -8.515  1.00  0.78           H  
ATOM   1690 1HE  LYS A 116       8.025  28.033  -9.870  1.00  0.78           H  
ATOM   1691 2HE  LYS A 116       7.875  26.704 -11.035  1.00  0.78           H  
ATOM   1692 1HZ  LYS A 116       6.683  28.650 -11.750  1.00  0.78           H  
ATOM   1693 2HZ  LYS A 116       5.625  27.418 -11.463  1.00  0.78           H  
ATOM   1694 3HZ  LYS A 116       5.764  28.654 -10.380  1.00  0.78           H  
ATOM   1695  N   GLY A 117      10.591  25.037  -6.370  1.00  0.79           N  
ATOM   1696  CA  GLY A 117      11.598  25.974  -5.896  1.00  0.79           C  
ATOM   1697  C   GLY A 117      12.257  25.573  -4.578  1.00  0.79           C  
ATOM   1698  O   GLY A 117      13.157  26.271  -4.102  1.00  0.79           O  
ATOM   1699  H   GLY A 117      10.875  24.318  -7.023  1.00  0.79           H  
ATOM   1700 1HA  GLY A 117      12.368  26.074  -6.660  1.00  0.79           H  
ATOM   1701 2HA  GLY A 117      11.141  26.955  -5.784  1.00  0.79           H  
ATOM   1702  N   GLY A 118      11.816  24.476  -3.971  1.00  0.80           N  
ATOM   1703  CA  GLY A 118      12.411  24.075  -2.715  1.00  0.80           C  
ATOM   1704  C   GLY A 118      13.610  23.205  -3.036  1.00  0.80           C  
ATOM   1705  O   GLY A 118      13.886  22.968  -4.209  1.00  0.80           O  
ATOM   1706  H   GLY A 118      11.070  23.911  -4.380  1.00  0.80           H  
ATOM   1707 1HA  GLY A 118      12.697  24.963  -2.158  1.00  0.80           H  
ATOM   1708 2HA  GLY A 118      11.684  23.516  -2.126  1.00  0.80           H  
ATOM   1709  N   PRO A 119      14.398  22.785  -2.045  1.00  0.79           N  
ATOM   1710  CA  PRO A 119      15.484  21.855  -2.225  1.00  0.79           C  
ATOM   1711  C   PRO A 119      14.883  20.579  -2.783  1.00  0.79           C  
ATOM   1712  O   PRO A 119      13.814  20.165  -2.332  1.00  0.79           O  
ATOM   1713  CB  PRO A 119      16.023  21.673  -0.798  1.00  0.79           C  
ATOM   1714  CG  PRO A 119      15.603  22.942  -0.072  1.00  0.79           C  
ATOM   1715  CD  PRO A 119      14.250  23.302  -0.675  1.00  0.79           C  
ATOM   1716  HA  PRO A 119      16.233  22.283  -2.910  1.00  0.79           H  
ATOM   1717 1HB  PRO A 119      15.598  20.762  -0.350  1.00  0.79           H  
ATOM   1718 2HB  PRO A 119      17.114  21.535  -0.823  1.00  0.79           H  
ATOM   1719 1HG  PRO A 119      15.550  22.758   1.013  1.00  0.79           H  
ATOM   1720 2HG  PRO A 119      16.357  23.729  -0.223  1.00  0.79           H  
ATOM   1721 1HD  PRO A 119      13.429  22.792  -0.152  1.00  0.79           H  
ATOM   1722 2HD  PRO A 119      14.149  24.391  -0.656  1.00  0.79           H  
ATOM   1723  N   TYR A 120      15.573  19.920  -3.698  1.00  0.77           N  
ATOM   1724  CA  TYR A 120      15.038  18.672  -4.225  1.00  0.77           C  
ATOM   1725  C   TYR A 120      15.924  17.481  -3.865  1.00  0.77           C  
ATOM   1726  O   TYR A 120      15.441  16.374  -3.647  1.00  0.77           O  
ATOM   1727  CB  TYR A 120      14.855  18.745  -5.736  1.00  0.77           C  
ATOM   1728  CG  TYR A 120      13.917  19.819  -6.261  1.00  0.77           C  
ATOM   1729  CD1 TYR A 120      14.437  20.892  -6.962  1.00  0.77           C  
ATOM   1730  CD2 TYR A 120      12.548  19.719  -6.067  1.00  0.77           C  
ATOM   1731  CE1 TYR A 120      13.598  21.852  -7.490  1.00  0.77           C  
ATOM   1732  CE2 TYR A 120      11.705  20.682  -6.595  1.00  0.77           C  
ATOM   1733  CZ  TYR A 120      12.232  21.745  -7.315  1.00  0.77           C  
ATOM   1734  OH  TYR A 120      11.399  22.686  -7.886  1.00  0.77           O  
ATOM   1735  H   TYR A 120      16.435  20.303  -4.050  1.00  0.77           H  
ATOM   1736  HA  TYR A 120      14.058  18.507  -3.792  1.00  0.77           H  
ATOM   1737 1HB  TYR A 120      15.827  18.895  -6.205  1.00  0.77           H  
ATOM   1738 2HB  TYR A 120      14.483  17.805  -6.091  1.00  0.77           H  
ATOM   1739  HD1 TYR A 120      15.513  20.970  -7.113  1.00  0.77           H  
ATOM   1740  HD2 TYR A 120      12.137  18.877  -5.510  1.00  0.77           H  
ATOM   1741  HE1 TYR A 120      14.013  22.684  -8.055  1.00  0.77           H  
ATOM   1742  HE2 TYR A 120      10.631  20.598  -6.454  1.00  0.77           H  
ATOM   1743  HH  TYR A 120      10.509  22.326  -7.913  1.00  0.77           H  
ATOM   1744  N   GLY A 121      17.230  17.717  -3.747  1.00  0.74           N  
ATOM   1745  CA  GLY A 121      18.200  16.651  -3.480  1.00  0.74           C  
ATOM   1746  C   GLY A 121      17.914  15.881  -2.189  1.00  0.74           C  
ATOM   1747  O   GLY A 121      18.194  14.689  -2.087  1.00  0.74           O  
ATOM   1748  H   GLY A 121      17.573  18.651  -3.895  1.00  0.74           H  
ATOM   1749 1HA  GLY A 121      18.207  15.958  -4.321  1.00  0.74           H  
ATOM   1750 2HA  GLY A 121      19.198  17.084  -3.427  1.00  0.74           H  
ATOM   1751  N   LYS A 122      17.302  16.542  -1.212  1.00  0.71           N  
ATOM   1752  CA  LYS A 122      16.990  15.901   0.062  1.00  0.71           C  
ATOM   1753  C   LYS A 122      16.057  14.702  -0.122  1.00  0.71           C  
ATOM   1754  O   LYS A 122      16.132  13.712   0.606  1.00  0.71           O  
ATOM   1755  CB  LYS A 122      16.352  16.911   1.016  1.00  0.71           C  
ATOM   1756  CG  LYS A 122      17.304  18.024   1.475  1.00  0.71           C  
ATOM   1757  CD  LYS A 122      18.456  17.462   2.322  1.00  0.71           C  
ATOM   1758  CE  LYS A 122      17.997  17.074   3.731  1.00  0.71           C  
ATOM   1759  NZ  LYS A 122      19.128  16.545   4.558  1.00  0.71           N  
ATOM   1760  H   LYS A 122      17.070  17.513  -1.352  1.00  0.71           H  
ATOM   1761  HA  LYS A 122      17.919  15.538   0.504  1.00  0.71           H  
ATOM   1762 1HB  LYS A 122      15.492  17.377   0.529  1.00  0.71           H  
ATOM   1763 2HB  LYS A 122      15.988  16.392   1.902  1.00  0.71           H  
ATOM   1764 1HG  LYS A 122      17.717  18.527   0.599  1.00  0.71           H  
ATOM   1765 2HG  LYS A 122      16.752  18.756   2.064  1.00  0.71           H  
ATOM   1766 1HD  LYS A 122      18.871  16.571   1.838  1.00  0.71           H  
ATOM   1767 2HD  LYS A 122      19.247  18.208   2.403  1.00  0.71           H  
ATOM   1768 1HE  LYS A 122      17.581  17.951   4.222  1.00  0.71           H  
ATOM   1769 2HE  LYS A 122      17.226  16.307   3.659  1.00  0.71           H  
ATOM   1770 1HZ  LYS A 122      18.797  16.294   5.473  1.00  0.71           H  
ATOM   1771 2HZ  LYS A 122      19.507  15.701   4.092  1.00  0.71           H  
ATOM   1772 3HZ  LYS A 122      19.852  17.236   4.640  1.00  0.71           H  
ATOM   1773  N   TRP A 123      15.198  14.760  -1.130  1.00  0.69           N  
ATOM   1774  CA  TRP A 123      14.212  13.717  -1.364  1.00  0.69           C  
ATOM   1775  C   TRP A 123      14.827  12.415  -1.849  1.00  0.69           C  
ATOM   1776  O   TRP A 123      14.168  11.376  -1.848  1.00  0.69           O  
ATOM   1777  CB  TRP A 123      13.194  14.234  -2.354  1.00  0.69           C  
ATOM   1778  CG  TRP A 123      12.348  15.273  -1.748  1.00  0.69           C  
ATOM   1779  CD1 TRP A 123      12.498  16.617  -1.853  1.00  0.69           C  
ATOM   1780  CD2 TRP A 123      11.187  15.062  -0.947  1.00  0.69           C  
ATOM   1781  NE1 TRP A 123      11.522  17.257  -1.152  1.00  0.69           N  
ATOM   1782  CE2 TRP A 123      10.705  16.319  -0.591  1.00  0.69           C  
ATOM   1783  CE3 TRP A 123      10.528  13.932  -0.509  1.00  0.69           C  
ATOM   1784  CZ2 TRP A 123       9.590  16.471   0.187  1.00  0.69           C  
ATOM   1785  CZ3 TRP A 123       9.413  14.081   0.267  1.00  0.69           C  
ATOM   1786  CH2 TRP A 123       8.949  15.320   0.610  1.00  0.69           C  
ATOM   1787  H   TRP A 123      15.223  15.546  -1.779  1.00  0.69           H  
ATOM   1788  HA  TRP A 123      13.701  13.522  -0.425  1.00  0.69           H  
ATOM   1789 1HB  TRP A 123      13.692  14.643  -3.228  1.00  0.69           H  
ATOM   1790 2HB  TRP A 123      12.561  13.424  -2.688  1.00  0.69           H  
ATOM   1791  HD1 TRP A 123      13.279  17.099  -2.397  1.00  0.69           H  
ATOM   1792  HE1 TRP A 123      11.420  18.262  -1.073  1.00  0.69           H  
ATOM   1793  HE3 TRP A 123      10.892  12.945  -0.777  1.00  0.69           H  
ATOM   1794  HZ2 TRP A 123       9.216  17.452   0.461  1.00  0.69           H  
ATOM   1795  HZ3 TRP A 123       8.916  13.184   0.602  1.00  0.69           H  
ATOM   1796  HH2 TRP A 123       8.060  15.401   1.228  1.00  0.69           H  
ATOM   1797  N   ILE A 124      16.074  12.478  -2.304  1.00  0.70           N  
ATOM   1798  CA  ILE A 124      16.777  11.314  -2.797  1.00  0.70           C  
ATOM   1799  C   ILE A 124      18.074  11.061  -2.028  1.00  0.70           C  
ATOM   1800  O   ILE A 124      18.949  10.312  -2.483  1.00  0.70           O  
ATOM   1801  CB  ILE A 124      17.058  11.483  -4.290  1.00  0.70           C  
ATOM   1802  CG1 ILE A 124      17.902  12.732  -4.507  1.00  0.70           C  
ATOM   1803  CG2 ILE A 124      15.730  11.553  -5.052  1.00  0.70           C  
ATOM   1804  CD1 ILE A 124      18.449  12.884  -5.891  1.00  0.70           C  
ATOM   1805  H   ILE A 124      16.590  13.359  -2.274  1.00  0.70           H  
ATOM   1806  HA  ILE A 124      16.133  10.449  -2.668  1.00  0.70           H  
ATOM   1807  HB  ILE A 124      17.634  10.628  -4.645  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 124      17.284  13.601  -4.286  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 124      18.735  12.717  -3.803  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 124      15.921  11.648  -6.098  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 124      15.170  10.650  -4.869  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 124      15.156  12.403  -4.709  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 124      19.030  13.803  -5.950  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 124      19.087  12.032  -6.128  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 124      17.636  12.931  -6.586  1.00  0.70           H  
ATOM   1816  N   GLU A 125      18.238  11.716  -0.881  1.00  0.74           N  
ATOM   1817  CA  GLU A 125      19.482  11.537  -0.154  1.00  0.74           C  
ATOM   1818  C   GLU A 125      19.683  10.077   0.245  1.00  0.74           C  
ATOM   1819  O   GLU A 125      18.805   9.455   0.841  1.00  0.74           O  
ATOM   1820  CB  GLU A 125      19.515  12.464   1.067  1.00  0.74           C  
ATOM   1821  CG  GLU A 125      20.833  12.456   1.863  1.00  0.74           C  
ATOM   1822  CD  GLU A 125      20.839  13.474   3.000  1.00  0.74           C  
ATOM   1823  OE1 GLU A 125      19.880  14.209   3.118  1.00  0.74           O  
ATOM   1824  OE2 GLU A 125      21.792  13.520   3.737  1.00  0.74           O  
ATOM   1825  H   GLU A 125      17.506  12.322  -0.503  1.00  0.74           H  
ATOM   1826  HA  GLU A 125      20.302  11.823  -0.813  1.00  0.74           H  
ATOM   1827 1HB  GLU A 125      19.329  13.488   0.740  1.00  0.74           H  
ATOM   1828 2HB  GLU A 125      18.708  12.193   1.747  1.00  0.74           H  
ATOM   1829 1HG  GLU A 125      20.988  11.461   2.280  1.00  0.74           H  
ATOM   1830 2HG  GLU A 125      21.656  12.667   1.183  1.00  0.74           H  
ATOM   1831  N   GLY A 126      20.857   9.537  -0.075  1.00  0.82           N  
ATOM   1832  CA  GLY A 126      21.209   8.160   0.266  1.00  0.82           C  
ATOM   1833  C   GLY A 126      20.674   7.094  -0.702  1.00  0.82           C  
ATOM   1834  O   GLY A 126      20.918   5.903  -0.500  1.00  0.82           O  
ATOM   1835  H   GLY A 126      21.528  10.100  -0.578  1.00  0.82           H  
ATOM   1836 1HA  GLY A 126      22.294   8.080   0.317  1.00  0.82           H  
ATOM   1837 2HA  GLY A 126      20.838   7.946   1.267  1.00  0.82           H  
ATOM   1838  N   CYS A 127      19.966   7.499  -1.752  1.00  0.94           N  
ATOM   1839  CA  CYS A 127      19.402   6.519  -2.669  1.00  0.94           C  
ATOM   1840  C   CYS A 127      20.468   5.991  -3.645  1.00  0.94           C  
ATOM   1841  O   CYS A 127      21.343   6.747  -4.060  1.00  0.94           O  
ATOM   1842  CB  CYS A 127      18.232   7.130  -3.425  1.00  0.94           C  
ATOM   1843  SG  CYS A 127      16.858   7.659  -2.346  1.00  0.94           S  
ATOM   1844  H   CYS A 127      19.775   8.493  -1.899  1.00  0.94           H  
ATOM   1845  HA  CYS A 127      19.030   5.711  -2.059  1.00  0.94           H  
ATOM   1846 1HB  CYS A 127      18.581   8.012  -3.971  1.00  0.94           H  
ATOM   1847 2HB  CYS A 127      17.841   6.429  -4.160  1.00  0.94           H  
ATOM   1848  N   PRO A 128      20.444   4.685  -3.997  1.00  1.11           N  
ATOM   1849  CA  PRO A 128      21.370   4.000  -4.903  1.00  1.11           C  
ATOM   1850  C   PRO A 128      21.265   4.340  -6.400  1.00  1.11           C  
ATOM   1851  O   PRO A 128      22.150   3.959  -7.170  1.00  1.11           O  
ATOM   1852  CB  PRO A 128      21.016   2.527  -4.676  1.00  1.11           C  
ATOM   1853  CG  PRO A 128      19.565   2.537  -4.252  1.00  1.11           C  
ATOM   1854  CD  PRO A 128      19.398   3.796  -3.437  1.00  1.11           C  
ATOM   1855  HA  PRO A 128      22.395   4.196  -4.553  1.00  1.11           H  
ATOM   1856 1HB  PRO A 128      21.178   1.961  -5.606  1.00  1.11           H  
ATOM   1857 2HB  PRO A 128      21.682   2.093  -3.916  1.00  1.11           H  
ATOM   1858 1HG  PRO A 128      18.918   2.530  -5.146  1.00  1.11           H  
ATOM   1859 2HG  PRO A 128      19.328   1.625  -3.683  1.00  1.11           H  
ATOM   1860 1HD  PRO A 128      18.389   4.193  -3.612  1.00  1.11           H  
ATOM   1861 2HD  PRO A 128      19.596   3.582  -2.373  1.00  1.11           H  
ATOM   1862  N   LEU A 129      20.187   4.995  -6.823  1.00  1.30           N  
ATOM   1863  CA  LEU A 129      19.998   5.284  -8.243  1.00  1.30           C  
ATOM   1864  C   LEU A 129      19.326   6.637  -8.461  1.00  1.30           C  
ATOM   1865  O   LEU A 129      19.028   6.992  -9.601  1.00  1.30           O  
ATOM   1866  OXT LEU A 129      19.484   7.496  -7.597  1.00  1.30           O  
ATOM   1867  CB  LEU A 129      19.156   4.171  -8.894  1.00  1.30           C  
ATOM   1868  CG  LEU A 129      18.817   4.354 -10.375  1.00  1.30           C  
ATOM   1869  CD1 LEU A 129      20.087   4.264 -11.202  1.00  1.30           C  
ATOM   1870  CD2 LEU A 129      17.792   3.291 -10.807  1.00  1.30           C  
ATOM   1871  H   LEU A 129      19.486   5.293  -6.163  1.00  1.30           H  
ATOM   1872  HA  LEU A 129      20.975   5.309  -8.723  1.00  1.30           H  
ATOM   1873 1HB  LEU A 129      19.688   3.226  -8.787  1.00  1.30           H  
ATOM   1874 2HB  LEU A 129      18.223   4.095  -8.363  1.00  1.30           H  
ATOM   1875  HG  LEU A 129      18.400   5.336 -10.521  1.00  1.30           H  
ATOM   1876 1HD1 LEU A 129      19.848   4.412 -12.255  1.00  1.30           H  
ATOM   1877 2HD1 LEU A 129      20.788   5.033 -10.877  1.00  1.30           H  
ATOM   1878 3HD1 LEU A 129      20.540   3.281 -11.067  1.00  1.30           H  
ATOM   1879 1HD2 LEU A 129      17.541   3.429 -11.862  1.00  1.30           H  
ATOM   1880 2HD2 LEU A 129      18.213   2.297 -10.664  1.00  1.30           H  
ATOM   1881 3HD2 LEU A 129      16.889   3.385 -10.214  1.00  1.30           H  
TER    1882
ENDMDL

REMARK ID 640276 MODEL 3 3j6k-NEM-4
PFRMAT TS
TARGET 3j6k-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.276   0.880  -0.741  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.084   0.487  -0.390  1.00  0.69           C  
ATOM      3  C   MET A   1       1.980   1.704  -0.326  1.00  0.69           C  
ATOM      4  O   MET A   1       2.023   2.515  -1.257  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.678  -0.497  -1.396  1.00  0.69           C  
ATOM      6  CG  MET A   1       3.102  -0.960  -1.053  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.792  -2.092  -2.276  1.00  0.69           S  
ATOM      8  CE  MET A   1       4.136  -0.942  -3.598  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.979   0.208  -0.456  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.515   1.770  -0.298  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.339   0.988  -1.746  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.069   0.024   0.595  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.039  -1.381  -1.461  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.689  -0.041  -2.390  1.00  0.69           H  
ATOM     15 1HG  MET A   1       3.760  -0.092  -0.985  1.00  0.69           H  
ATOM     16 2HG  MET A   1       3.097  -1.458  -0.086  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.566  -1.471  -4.447  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.209  -0.458  -3.906  1.00  0.69           H  
ATOM     19 3HE  MET A   1       4.841  -0.190  -3.242  1.00  0.69           H  
ATOM     20  N   LYS A   2       2.699   1.865   0.779  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.564   3.031   0.876  1.00  0.68           C  
ATOM     22  C   LYS A   2       4.938   2.795   0.259  1.00  0.68           C  
ATOM     23  O   LYS A   2       5.603   1.798   0.549  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.719   3.508   2.315  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.486   4.828   2.416  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.529   5.371   3.827  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.257   6.703   3.856  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.294   7.285   5.225  1.00  0.68           N  
ATOM     29  H   LYS A   2       2.661   1.197   1.536  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.095   3.836   0.332  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       2.734   3.656   2.761  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.247   2.758   2.900  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.510   4.683   2.071  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.012   5.571   1.765  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.512   5.511   4.195  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       5.045   4.666   4.476  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.277   6.559   3.501  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.747   7.401   3.186  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.781   8.168   5.202  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.347   7.431   5.548  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.772   6.653   5.851  1.00  0.68           H  
ATOM     42  N   TRP A   3       5.343   3.727  -0.589  1.00  0.67           N  
ATOM     43  CA  TRP A   3       6.643   3.726  -1.237  1.00  0.67           C  
ATOM     44  C   TRP A   3       7.596   4.669  -0.515  1.00  0.67           C  
ATOM     45  O   TRP A   3       7.169   5.657   0.082  1.00  0.67           O  
ATOM     46  CB  TRP A   3       6.521   4.200  -2.678  1.00  0.67           C  
ATOM     47  CG  TRP A   3       5.895   3.280  -3.647  1.00  0.67           C  
ATOM     48  CD1 TRP A   3       4.598   2.921  -3.756  1.00  0.67           C  
ATOM     49  CD2 TRP A   3       6.580   2.644  -4.733  1.00  0.67           C  
ATOM     50  NE1 TRP A   3       4.443   2.066  -4.830  1.00  0.67           N  
ATOM     51  CE2 TRP A   3       5.651   1.891  -5.426  1.00  0.67           C  
ATOM     52  CE3 TRP A   3       7.889   2.659  -5.159  1.00  0.67           C  
ATOM     53  CZ2 TRP A   3       6.004   1.138  -6.524  1.00  0.67           C  
ATOM     54  CZ3 TRP A   3       8.252   1.922  -6.266  1.00  0.67           C  
ATOM     55  CH2 TRP A   3       7.333   1.174  -6.928  1.00  0.67           C  
ATOM     56  H   TRP A   3       4.702   4.495  -0.785  1.00  0.67           H  
ATOM     57  HA  TRP A   3       7.052   2.717  -1.212  1.00  0.67           H  
ATOM     58 1HB  TRP A   3       5.955   5.120  -2.690  1.00  0.67           H  
ATOM     59 2HB  TRP A   3       7.519   4.416  -3.026  1.00  0.67           H  
ATOM     60  HD1 TRP A   3       3.802   3.255  -3.088  1.00  0.67           H  
ATOM     61  HE1 TRP A   3       3.575   1.633  -5.141  1.00  0.67           H  
ATOM     62  HE3 TRP A   3       8.608   3.249  -4.619  1.00  0.67           H  
ATOM     63  HZ2 TRP A   3       5.283   0.541  -7.070  1.00  0.67           H  
ATOM     64  HZ3 TRP A   3       9.295   1.949  -6.591  1.00  0.67           H  
ATOM     65  HH2 TRP A   3       7.645   0.598  -7.798  1.00  0.67           H  
ATOM     66  N   SER A   4       8.887   4.373  -0.566  1.00  0.67           N  
ATOM     67  CA  SER A   4       9.883   5.301  -0.043  1.00  0.67           C  
ATOM     68  C   SER A   4      10.172   6.378  -1.084  1.00  0.67           C  
ATOM     69  O   SER A   4       9.850   6.205  -2.264  1.00  0.67           O  
ATOM     70  CB  SER A   4      11.155   4.558   0.328  1.00  0.67           C  
ATOM     71  OG  SER A   4      11.806   4.023  -0.808  1.00  0.67           O  
ATOM     72  H   SER A   4       9.182   3.517  -1.011  1.00  0.67           H  
ATOM     73  HA  SER A   4       9.483   5.782   0.851  1.00  0.67           H  
ATOM     74 1HB  SER A   4      11.831   5.230   0.854  1.00  0.67           H  
ATOM     75 2HB  SER A   4      10.905   3.750   1.013  1.00  0.67           H  
ATOM     76  HG  SER A   4      12.450   3.386  -0.463  1.00  0.67           H  
ATOM     77  N   ARG A   5      10.852   7.461  -0.688  1.00  0.67           N  
ATOM     78  CA  ARG A   5      11.204   8.482  -1.675  1.00  0.67           C  
ATOM     79  C   ARG A   5      12.107   7.911  -2.757  1.00  0.67           C  
ATOM     80  O   ARG A   5      11.964   8.250  -3.936  1.00  0.67           O  
ATOM     81  CB  ARG A   5      11.930   9.662  -1.040  1.00  0.67           C  
ATOM     82  CG  ARG A   5      11.104  10.600  -0.173  1.00  0.67           C  
ATOM     83  CD  ARG A   5      11.971  11.692   0.364  1.00  0.67           C  
ATOM     84  NE  ARG A   5      11.245  12.651   1.178  1.00  0.67           N  
ATOM     85  CZ  ARG A   5      11.817  13.719   1.776  1.00  0.67           C  
ATOM     86  NH1 ARG A   5      13.107  13.929   1.643  1.00  0.67           N  
ATOM     87  NH2 ARG A   5      11.083  14.551   2.494  1.00  0.67           N  
ATOM     88  H   ARG A   5      11.102   7.580   0.283  1.00  0.67           H  
ATOM     89  HA  ARG A   5      10.287   8.843  -2.143  1.00  0.67           H  
ATOM     90 1HB  ARG A   5      12.749   9.288  -0.428  1.00  0.67           H  
ATOM     91 2HB  ARG A   5      12.379  10.263  -1.829  1.00  0.67           H  
ATOM     92 1HG  ARG A   5      10.309  11.051  -0.773  1.00  0.67           H  
ATOM     93 2HG  ARG A   5      10.669  10.051   0.662  1.00  0.67           H  
ATOM     94 1HD  ARG A   5      12.763  11.260   0.974  1.00  0.67           H  
ATOM     95 2HD  ARG A   5      12.417  12.229  -0.470  1.00  0.67           H  
ATOM     96  HE  ARG A   5      10.251  12.514   1.301  1.00  0.67           H  
ATOM     97 1HH1 ARG A   5      13.669  13.282   1.101  1.00  0.67           H  
ATOM     98 2HH1 ARG A   5      13.541  14.726   2.086  1.00  0.67           H  
ATOM     99 1HH2 ARG A   5      10.092  14.388   2.600  1.00  0.67           H  
ATOM    100 2HH2 ARG A   5      11.513  15.348   2.939  1.00  0.67           H  
ATOM    101  N   CYS A   6      13.026   7.026  -2.361  1.00  0.67           N  
ATOM    102  CA  CYS A   6      13.945   6.440  -3.324  1.00  0.67           C  
ATOM    103  C   CYS A   6      13.255   5.390  -4.170  1.00  0.67           C  
ATOM    104  O   CYS A   6      13.577   5.232  -5.344  1.00  0.67           O  
ATOM    105  CB  CYS A   6      15.159   5.831  -2.625  1.00  0.67           C  
ATOM    106  SG  CYS A   6      16.265   7.053  -1.859  1.00  0.67           S  
ATOM    107  H   CYS A   6      13.092   6.768  -1.387  1.00  0.67           H  
ATOM    108  HA  CYS A   6      14.282   7.226  -3.992  1.00  0.67           H  
ATOM    109 1HB  CYS A   6      14.824   5.144  -1.847  1.00  0.67           H  
ATOM    110 2HB  CYS A   6      15.740   5.253  -3.343  1.00  0.67           H  
ATOM    111  N   GLY A   7      12.265   4.702  -3.612  1.00  0.68           N  
ATOM    112  CA  GLY A   7      11.525   3.727  -4.394  1.00  0.68           C  
ATOM    113  C   GLY A   7      10.895   4.447  -5.581  1.00  0.68           C  
ATOM    114  O   GLY A   7      11.028   4.016  -6.735  1.00  0.68           O  
ATOM    115  H   GLY A   7      12.030   4.817  -2.631  1.00  0.68           H  
ATOM    116 1HA  GLY A   7      12.194   2.940  -4.740  1.00  0.68           H  
ATOM    117 2HA  GLY A   7      10.758   3.270  -3.772  1.00  0.68           H  
ATOM    118  N   ILE A   8      10.210   5.554  -5.286  1.00  0.70           N  
ATOM    119  CA  ILE A   8       9.564   6.348  -6.315  1.00  0.70           C  
ATOM    120  C   ILE A   8      10.576   6.950  -7.266  1.00  0.70           C  
ATOM    121  O   ILE A   8      10.366   6.919  -8.474  1.00  0.70           O  
ATOM    122  CB  ILE A   8       8.688   7.446  -5.716  1.00  0.70           C  
ATOM    123  CG1 ILE A   8       7.530   6.789  -5.025  1.00  0.70           C  
ATOM    124  CG2 ILE A   8       8.190   8.394  -6.820  1.00  0.70           C  
ATOM    125  CD1 ILE A   8       6.753   7.688  -4.180  1.00  0.70           C  
ATOM    126  H   ILE A   8      10.141   5.845  -4.307  1.00  0.70           H  
ATOM    127  HA  ILE A   8       8.915   5.688  -6.889  1.00  0.70           H  
ATOM    128  HB  ILE A   8       9.261   8.005  -4.968  1.00  0.70           H  
ATOM    129 1HG1 ILE A   8       6.870   6.356  -5.769  1.00  0.70           H  
ATOM    130 2HG1 ILE A   8       7.924   6.005  -4.420  1.00  0.70           H  
ATOM    131 1HG2 ILE A   8       7.560   9.165  -6.379  1.00  0.70           H  
ATOM    132 2HG2 ILE A   8       9.035   8.856  -7.316  1.00  0.70           H  
ATOM    133 3HG2 ILE A   8       7.614   7.831  -7.552  1.00  0.70           H  
ATOM    134 1HD1 ILE A   8       5.941   7.148  -3.707  1.00  0.70           H  
ATOM    135 2HD1 ILE A   8       7.414   8.102  -3.416  1.00  0.70           H  
ATOM    136 3HD1 ILE A   8       6.343   8.490  -4.779  1.00  0.70           H  
ATOM    137  N   ALA A   9      11.674   7.509  -6.745  1.00  0.71           N  
ATOM    138  CA  ALA A   9      12.682   8.077  -7.627  1.00  0.71           C  
ATOM    139  C   ALA A   9      13.239   7.030  -8.573  1.00  0.71           C  
ATOM    140  O   ALA A   9      13.424   7.289  -9.760  1.00  0.71           O  
ATOM    141  CB  ALA A   9      13.834   8.636  -6.825  1.00  0.71           C  
ATOM    142  H   ALA A   9      11.808   7.553  -5.735  1.00  0.71           H  
ATOM    143  HA  ALA A   9      12.215   8.870  -8.209  1.00  0.71           H  
ATOM    144 1HB  ALA A   9      14.571   9.075  -7.499  1.00  0.71           H  
ATOM    145 2HB  ALA A   9      13.469   9.385  -6.142  1.00  0.71           H  
ATOM    146 3HB  ALA A   9      14.296   7.832  -6.259  1.00  0.71           H  
ATOM    147  N   ASN A  10      13.458   5.816  -8.081  1.00  0.72           N  
ATOM    148  CA  ASN A  10      14.021   4.804  -8.941  1.00  0.72           C  
ATOM    149  C   ASN A  10      13.020   4.524 -10.047  1.00  0.72           C  
ATOM    150  O   ASN A  10      13.372   4.508 -11.226  1.00  0.72           O  
ATOM    151  CB  ASN A  10      14.312   3.528  -8.170  1.00  0.72           C  
ATOM    152  CG  ASN A  10      15.446   3.658  -7.141  1.00  0.72           C  
ATOM    153  OD1 ASN A  10      16.248   4.600  -7.122  1.00  0.72           O  
ATOM    154  ND2 ASN A  10      15.507   2.687  -6.267  1.00  0.72           N  
ATOM    155  H   ASN A  10      13.288   5.608  -7.099  1.00  0.72           H  
ATOM    156  HA  ASN A  10      14.937   5.188  -9.393  1.00  0.72           H  
ATOM    157 1HB  ASN A  10      13.408   3.223  -7.641  1.00  0.72           H  
ATOM    158 2HB  ASN A  10      14.561   2.731  -8.872  1.00  0.72           H  
ATOM    159 1HD2 ASN A  10      16.210   2.696  -5.559  1.00  0.72           H  
ATOM    160 2HD2 ASN A  10      14.843   1.943  -6.304  1.00  0.72           H  
ATOM    161  N   ALA A  11      11.746   4.368  -9.666  1.00  0.73           N  
ATOM    162  CA  ALA A  11      10.707   4.093 -10.644  1.00  0.73           C  
ATOM    163  C   ALA A  11      10.588   5.225 -11.655  1.00  0.73           C  
ATOM    164  O   ALA A  11      10.443   4.991 -12.854  1.00  0.73           O  
ATOM    165  CB  ALA A  11       9.380   3.917  -9.936  1.00  0.73           C  
ATOM    166  H   ALA A  11      11.504   4.405  -8.674  1.00  0.73           H  
ATOM    167  HA  ALA A  11      10.967   3.177 -11.172  1.00  0.73           H  
ATOM    168 1HB  ALA A  11       8.616   3.697 -10.670  1.00  0.73           H  
ATOM    169 2HB  ALA A  11       9.454   3.099  -9.220  1.00  0.73           H  
ATOM    170 3HB  ALA A  11       9.131   4.835  -9.412  1.00  0.73           H  
ATOM    171  N   ALA A  12      10.670   6.461 -11.185  1.00  0.74           N  
ATOM    172  CA  ALA A  12      10.555   7.599 -12.069  1.00  0.74           C  
ATOM    173  C   ALA A  12      11.679   7.568 -13.094  1.00  0.74           C  
ATOM    174  O   ALA A  12      11.484   7.863 -14.281  1.00  0.74           O  
ATOM    175  CB  ALA A  12      10.564   8.877 -11.242  1.00  0.74           C  
ATOM    176  H   ALA A  12      10.792   6.615 -10.189  1.00  0.74           H  
ATOM    177  HA  ALA A  12       9.617   7.521 -12.608  1.00  0.74           H  
ATOM    178 1HB  ALA A  12      10.467   9.746 -11.881  1.00  0.74           H  
ATOM    179 2HB  ALA A  12       9.734   8.852 -10.536  1.00  0.74           H  
ATOM    180 3HB  ALA A  12      11.481   8.935 -10.693  1.00  0.74           H  
ATOM    181  N   ALA A  13      12.875   7.171 -12.666  1.00  0.75           N  
ATOM    182  CA  ALA A  13      13.968   7.083 -13.612  1.00  0.75           C  
ATOM    183  C   ALA A  13      13.676   5.995 -14.650  1.00  0.75           C  
ATOM    184  O   ALA A  13      13.804   6.216 -15.859  1.00  0.75           O  
ATOM    185  CB  ALA A  13      15.261   6.788 -12.877  1.00  0.75           C  
ATOM    186  H   ALA A  13      13.029   6.950 -11.679  1.00  0.75           H  
ATOM    187  HA  ALA A  13      14.056   8.036 -14.128  1.00  0.75           H  
ATOM    188 1HB  ALA A  13      16.084   6.734 -13.585  1.00  0.75           H  
ATOM    189 2HB  ALA A  13      15.466   7.568 -12.145  1.00  0.75           H  
ATOM    190 3HB  ALA A  13      15.165   5.841 -12.363  1.00  0.75           H  
ATOM    191  N   GLU A  14      13.177   4.850 -14.175  1.00  0.76           N  
ATOM    192  CA  GLU A  14      12.875   3.695 -15.021  1.00  0.76           C  
ATOM    193  C   GLU A  14      11.804   3.982 -16.068  1.00  0.76           C  
ATOM    194  O   GLU A  14      11.872   3.472 -17.189  1.00  0.76           O  
ATOM    195  CB  GLU A  14      12.457   2.497 -14.159  1.00  0.76           C  
ATOM    196  CG  GLU A  14      13.606   1.870 -13.338  1.00  0.76           C  
ATOM    197  CD  GLU A  14      13.155   0.765 -12.399  1.00  0.76           C  
ATOM    198  OE1 GLU A  14      11.971   0.613 -12.205  1.00  0.76           O  
ATOM    199  OE2 GLU A  14      14.001   0.061 -11.892  1.00  0.76           O  
ATOM    200  H   GLU A  14      13.058   4.757 -13.164  1.00  0.76           H  
ATOM    201  HA  GLU A  14      13.788   3.423 -15.548  1.00  0.76           H  
ATOM    202 1HB  GLU A  14      11.680   2.804 -13.468  1.00  0.76           H  
ATOM    203 2HB  GLU A  14      12.033   1.723 -14.797  1.00  0.76           H  
ATOM    204 1HG  GLU A  14      14.343   1.462 -14.028  1.00  0.76           H  
ATOM    205 2HG  GLU A  14      14.093   2.653 -12.764  1.00  0.76           H  
ATOM    206  N   PHE A  15      10.833   4.822 -15.722  1.00  0.76           N  
ATOM    207  CA  PHE A  15       9.753   5.138 -16.645  1.00  0.76           C  
ATOM    208  C   PHE A  15       9.982   6.415 -17.458  1.00  0.76           C  
ATOM    209  O   PHE A  15       9.073   6.879 -18.150  1.00  0.76           O  
ATOM    210  CB  PHE A  15       8.417   5.219 -15.909  1.00  0.76           C  
ATOM    211  CG  PHE A  15       7.958   3.886 -15.386  1.00  0.76           C  
ATOM    212  CD1 PHE A  15       7.978   3.606 -14.032  1.00  0.76           C  
ATOM    213  CD2 PHE A  15       7.551   2.893 -16.255  1.00  0.76           C  
ATOM    214  CE1 PHE A  15       7.609   2.373 -13.558  1.00  0.76           C  
ATOM    215  CE2 PHE A  15       7.172   1.654 -15.783  1.00  0.76           C  
ATOM    216  CZ  PHE A  15       7.208   1.394 -14.428  1.00  0.76           C  
ATOM    217  H   PHE A  15      10.821   5.192 -14.770  1.00  0.76           H  
ATOM    218  HA  PHE A  15       9.675   4.314 -17.353  1.00  0.76           H  
ATOM    219 1HB  PHE A  15       8.531   5.867 -15.050  1.00  0.76           H  
ATOM    220 2HB  PHE A  15       7.648   5.634 -16.555  1.00  0.76           H  
ATOM    221  HD1 PHE A  15       8.289   4.373 -13.342  1.00  0.76           H  
ATOM    222  HD2 PHE A  15       7.538   3.097 -17.328  1.00  0.76           H  
ATOM    223  HE1 PHE A  15       7.640   2.170 -12.495  1.00  0.76           H  
ATOM    224  HE2 PHE A  15       6.854   0.878 -16.479  1.00  0.76           H  
ATOM    225  HZ  PHE A  15       6.916   0.412 -14.052  1.00  0.76           H  
ATOM    226  N   GLY A  16      11.192   6.985 -17.396  1.00  0.77           N  
ATOM    227  CA  GLY A  16      11.512   8.164 -18.196  1.00  0.77           C  
ATOM    228  C   GLY A  16      10.931   9.491 -17.702  1.00  0.77           C  
ATOM    229  O   GLY A  16      10.747  10.414 -18.491  1.00  0.77           O  
ATOM    230  H   GLY A  16      11.927   6.586 -16.806  1.00  0.77           H  
ATOM    231 1HA  GLY A  16      12.597   8.255 -18.246  1.00  0.77           H  
ATOM    232 2HA  GLY A  16      11.177   7.990 -19.216  1.00  0.77           H  
ATOM    233  N   LEU A  17      10.621   9.601 -16.410  1.00  0.79           N  
ATOM    234  CA  LEU A  17      10.041  10.833 -15.871  1.00  0.79           C  
ATOM    235  C   LEU A  17      11.141  11.857 -15.545  1.00  0.79           C  
ATOM    236  O   LEU A  17      10.891  13.049 -15.373  1.00  0.79           O  
ATOM    237  CB  LEU A  17       9.259  10.496 -14.606  1.00  0.79           C  
ATOM    238  CG  LEU A  17       7.828   9.964 -14.798  1.00  0.79           C  
ATOM    239  CD1 LEU A  17       7.900   8.775 -15.653  1.00  0.79           C  
ATOM    240  CD2 LEU A  17       7.211   9.579 -13.453  1.00  0.79           C  
ATOM    241  H   LEU A  17      10.797   8.824 -15.771  1.00  0.79           H  
ATOM    242  HA  LEU A  17       9.364  11.258 -16.610  1.00  0.79           H  
ATOM    243 1HB  LEU A  17       9.804   9.738 -14.087  1.00  0.79           H  
ATOM    244 2HB  LEU A  17       9.221  11.375 -13.977  1.00  0.79           H  
ATOM    245  HG  LEU A  17       7.220  10.701 -15.279  1.00  0.79           H  
ATOM    246 1HD1 LEU A  17       6.908   8.367 -15.806  1.00  0.79           H  
ATOM    247 2HD1 LEU A  17       8.332   9.040 -16.611  1.00  0.79           H  
ATOM    248 3HD1 LEU A  17       8.528   8.052 -15.162  1.00  0.79           H  
ATOM    249 1HD2 LEU A  17       6.203   9.192 -13.616  1.00  0.79           H  
ATOM    250 2HD2 LEU A  17       7.812   8.819 -12.985  1.00  0.79           H  
ATOM    251 3HD2 LEU A  17       7.162  10.428 -12.798  1.00  0.79           H  
ATOM    252  N   ASN A  18      12.379  11.382 -15.478  1.00  0.81           N  
ATOM    253  CA  ASN A  18      13.519  12.204 -15.083  1.00  0.81           C  
ATOM    254  C   ASN A  18      13.824  13.250 -16.138  1.00  0.81           C  
ATOM    255  O   ASN A  18      14.281  12.905 -17.227  1.00  0.81           O  
ATOM    256  CB  ASN A  18      14.752  11.333 -14.898  1.00  0.81           C  
ATOM    257  CG  ASN A  18      15.943  12.081 -14.311  1.00  0.81           C  
ATOM    258  OD1 ASN A  18      15.874  13.285 -14.046  1.00  0.81           O  
ATOM    259  ND2 ASN A  18      17.029  11.375 -14.098  1.00  0.81           N  
ATOM    260  H   ASN A  18      12.522  10.404 -15.673  1.00  0.81           H  
ATOM    261  HA  ASN A  18      13.280  12.722 -14.152  1.00  0.81           H  
ATOM    262 1HB  ASN A  18      14.504  10.493 -14.267  1.00  0.81           H  
ATOM    263 2HB  ASN A  18      15.045  10.926 -15.865  1.00  0.81           H  
ATOM    264 1HD2 ASN A  18      17.841  11.809 -13.709  1.00  0.81           H  
ATOM    265 2HD2 ASN A  18      17.049  10.402 -14.327  1.00  0.81           H  
ATOM    266  N   ASN A  19      13.574  14.527 -15.815  1.00  0.84           N  
ATOM    267  CA  ASN A  19      13.753  15.658 -16.723  1.00  0.84           C  
ATOM    268  C   ASN A  19      12.755  15.632 -17.875  1.00  0.84           C  
ATOM    269  O   ASN A  19      12.949  16.309 -18.896  1.00  0.84           O  
ATOM    270  CB  ASN A  19      15.182  15.718 -17.252  1.00  0.84           C  
ATOM    271  CG  ASN A  19      16.202  15.908 -16.158  1.00  0.84           C  
ATOM    272  OD1 ASN A  19      16.107  16.828 -15.340  1.00  0.84           O  
ATOM    273  ND2 ASN A  19      17.182  15.043 -16.131  1.00  0.84           N  
ATOM    274  H   ASN A  19      13.171  14.751 -14.907  1.00  0.84           H  
ATOM    275  HA  ASN A  19      13.572  16.575 -16.170  1.00  0.84           H  
ATOM    276 1HB  ASN A  19      15.438  14.849 -17.840  1.00  0.84           H  
ATOM    277 2HB  ASN A  19      15.255  16.574 -17.922  1.00  0.84           H  
ATOM    278 1HD2 ASN A  19      17.889  15.110 -15.428  1.00  0.84           H  
ATOM    279 2HD2 ASN A  19      17.219  14.310 -16.811  1.00  0.84           H  
ATOM    280  N   TYR A  20      11.664  14.882 -17.714  1.00  0.87           N  
ATOM    281  CA  TYR A  20      10.649  14.868 -18.747  1.00  0.87           C  
ATOM    282  C   TYR A  20      10.111  16.273 -18.813  1.00  0.87           C  
ATOM    283  O   TYR A  20       9.755  16.857 -17.787  1.00  0.87           O  
ATOM    284  CB  TYR A  20       9.546  13.877 -18.419  1.00  0.87           C  
ATOM    285  CG  TYR A  20       8.448  13.728 -19.463  1.00  0.87           C  
ATOM    286  CD1 TYR A  20       8.657  12.921 -20.565  1.00  0.87           C  
ATOM    287  CD2 TYR A  20       7.238  14.408 -19.329  1.00  0.87           C  
ATOM    288  CE1 TYR A  20       7.663  12.773 -21.514  1.00  0.87           C  
ATOM    289  CE2 TYR A  20       6.248  14.254 -20.278  1.00  0.87           C  
ATOM    290  CZ  TYR A  20       6.454  13.443 -21.362  1.00  0.87           C  
ATOM    291  OH  TYR A  20       5.467  13.291 -22.309  1.00  0.87           O  
ATOM    292  H   TYR A  20      11.531  14.330 -16.863  1.00  0.87           H  
ATOM    293  HA  TYR A  20      11.102  14.614 -19.706  1.00  0.87           H  
ATOM    294 1HB  TYR A  20       9.994  12.900 -18.271  1.00  0.87           H  
ATOM    295 2HB  TYR A  20       9.106  14.144 -17.520  1.00  0.87           H  
ATOM    296  HD1 TYR A  20       9.605  12.391 -20.678  1.00  0.87           H  
ATOM    297  HD2 TYR A  20       7.066  15.060 -18.484  1.00  0.87           H  
ATOM    298  HE1 TYR A  20       7.828  12.129 -22.377  1.00  0.87           H  
ATOM    299  HE2 TYR A  20       5.306  14.781 -20.173  1.00  0.87           H  
ATOM    300  HH  TYR A  20       5.772  12.690 -22.990  1.00  0.87           H  
ATOM    301  N   ASN A  21      10.121  16.849 -19.999  1.00  0.89           N  
ATOM    302  CA  ASN A  21       9.686  18.223 -20.193  1.00  0.89           C  
ATOM    303  C   ASN A  21      10.384  19.184 -19.213  1.00  0.89           C  
ATOM    304  O   ASN A  21       9.810  20.197 -18.811  1.00  0.89           O  
ATOM    305  CB  ASN A  21       8.174  18.320 -20.114  1.00  0.89           C  
ATOM    306  CG  ASN A  21       7.500  17.623 -21.263  1.00  0.89           C  
ATOM    307  OD1 ASN A  21       8.135  17.355 -22.290  1.00  0.89           O  
ATOM    308  ND2 ASN A  21       6.228  17.359 -21.134  1.00  0.89           N  
ATOM    309  H   ASN A  21      10.438  16.316 -20.796  1.00  0.89           H  
ATOM    310  HA  ASN A  21       9.984  18.533 -21.195  1.00  0.89           H  
ATOM    311 1HB  ASN A  21       7.828  17.844 -19.206  1.00  0.89           H  
ATOM    312 2HB  ASN A  21       7.865  19.364 -20.093  1.00  0.89           H  
ATOM    313 1HD2 ASN A  21       5.734  16.907 -21.880  1.00  0.89           H  
ATOM    314 2HD2 ASN A  21       5.742  17.607 -20.299  1.00  0.89           H  
ATOM    315  N   ASN A  22      11.668  18.907 -18.945  1.00  0.89           N  
ATOM    316  CA  ASN A  22      12.581  19.667 -18.089  1.00  0.89           C  
ATOM    317  C   ASN A  22      12.277  19.648 -16.579  1.00  0.89           C  
ATOM    318  O   ASN A  22      12.914  20.386 -15.826  1.00  0.89           O  
ATOM    319  CB  ASN A  22      12.667  21.120 -18.560  1.00  0.89           C  
ATOM    320  CG  ASN A  22      13.168  21.248 -19.975  1.00  0.89           C  
ATOM    321  OD1 ASN A  22      14.123  20.578 -20.384  1.00  0.89           O  
ATOM    322  ND2 ASN A  22      12.532  22.101 -20.736  1.00  0.89           N  
ATOM    323  H   ASN A  22      12.042  18.032 -19.309  1.00  0.89           H  
ATOM    324  HA  ASN A  22      13.571  19.220 -18.203  1.00  0.89           H  
ATOM    325 1HB  ASN A  22      11.710  21.621 -18.468  1.00  0.89           H  
ATOM    326 2HB  ASN A  22      13.360  21.653 -17.910  1.00  0.89           H  
ATOM    327 1HD2 ASN A  22      12.814  22.233 -21.687  1.00  0.89           H  
ATOM    328 2HD2 ASN A  22      11.761  22.623 -20.366  1.00  0.89           H  
ATOM    329  N   ALA A  23      11.354  18.804 -16.110  1.00  0.87           N  
ATOM    330  CA  ALA A  23      11.137  18.697 -14.661  1.00  0.87           C  
ATOM    331  C   ALA A  23      12.002  17.554 -14.086  1.00  0.87           C  
ATOM    332  O   ALA A  23      11.785  16.395 -14.443  1.00  0.87           O  
ATOM    333  CB  ALA A  23       9.680  18.468 -14.347  1.00  0.87           C  
ATOM    334  H   ALA A  23      10.813  18.218 -16.751  1.00  0.87           H  
ATOM    335  HA  ALA A  23      11.414  19.641 -14.215  1.00  0.87           H  
ATOM    336 1HB  ALA A  23       9.535  18.412 -13.271  1.00  0.87           H  
ATOM    337 2HB  ALA A  23       9.099  19.293 -14.747  1.00  0.87           H  
ATOM    338 3HB  ALA A  23       9.365  17.545 -14.799  1.00  0.87           H  
ATOM    339  N   PRO A  24      12.950  17.815 -13.175  1.00  0.84           N  
ATOM    340  CA  PRO A  24      13.880  16.840 -12.626  1.00  0.84           C  
ATOM    341  C   PRO A  24      13.268  15.993 -11.540  1.00  0.84           C  
ATOM    342  O   PRO A  24      12.961  16.647 -10.545  1.00  0.84           O  
ATOM    343  CB  PRO A  24      14.950  17.734 -12.024  1.00  0.84           C  
ATOM    344  CG  PRO A  24      14.188  18.970 -11.567  1.00  0.84           C  
ATOM    345  CD  PRO A  24      13.112  19.177 -12.615  1.00  0.84           C  
ATOM    346  HA  PRO A  24      14.290  16.215 -13.433  1.00  0.84           H  
ATOM    347 1HB  PRO A  24      15.459  17.216 -11.202  1.00  0.84           H  
ATOM    348 2HB  PRO A  24      15.714  17.958 -12.787  1.00  0.84           H  
ATOM    349 1HG  PRO A  24      13.771  18.806 -10.563  1.00  0.84           H  
ATOM    350 2HG  PRO A  24      14.871  19.831 -11.490  1.00  0.84           H  
ATOM    351 1HD  PRO A  24      12.186  19.518 -12.123  1.00  0.84           H  
ATOM    352 2HD  PRO A  24      13.479  19.881 -13.381  1.00  0.84           H  
ATOM    353  N   ILE A  25      13.948  14.865 -11.357  1.00  0.81           N  
ATOM    354  CA  ILE A  25      13.194  13.700 -10.896  1.00  0.81           C  
ATOM    355  C   ILE A  25      12.610  13.906  -9.484  1.00  0.81           C  
ATOM    356  O   ILE A  25      11.509  13.436  -9.185  1.00  0.81           O  
ATOM    357  CB  ILE A  25      14.103  12.463 -10.914  1.00  0.81           C  
ATOM    358  CG1 ILE A  25      13.335  11.224 -10.845  1.00  0.81           C  
ATOM    359  CG2 ILE A  25      15.073  12.481  -9.821  1.00  0.81           C  
ATOM    360  CD1 ILE A  25      14.216  10.055 -11.101  1.00  0.81           C  
ATOM    361  H   ILE A  25      14.813  14.966 -10.850  1.00  0.81           H  
ATOM    362  HA  ILE A  25      12.376  13.526 -11.593  1.00  0.81           H  
ATOM    363  HB  ILE A  25      14.645  12.458 -11.842  1.00  0.81           H  
ATOM    364 1HG1 ILE A  25      12.870  11.116  -9.863  1.00  0.81           H  
ATOM    365 2HG1 ILE A  25      12.554  11.243 -11.606  1.00  0.81           H  
ATOM    366 1HG2 ILE A  25      15.720  11.605  -9.884  1.00  0.81           H  
ATOM    367 2HG2 ILE A  25      15.679  13.382  -9.877  1.00  0.81           H  
ATOM    368 3HG2 ILE A  25      14.528  12.451  -8.913  1.00  0.81           H  
ATOM    369 1HD1 ILE A  25      13.649   9.180 -11.071  1.00  0.81           H  
ATOM    370 2HD1 ILE A  25      14.673  10.144 -12.068  1.00  0.81           H  
ATOM    371 3HD1 ILE A  25      14.995  10.004 -10.343  1.00  0.81           H  
ATOM    372  N   GLY A  26      13.305  14.687  -8.647  1.00  0.77           N  
ATOM    373  CA  GLY A  26      12.867  14.970  -7.286  1.00  0.77           C  
ATOM    374  C   GLY A  26      11.505  15.636  -7.288  1.00  0.77           C  
ATOM    375  O   GLY A  26      10.717  15.462  -6.369  1.00  0.77           O  
ATOM    376  H   GLY A  26      14.172  15.087  -8.964  1.00  0.77           H  
ATOM    377 1HA  GLY A  26      12.821  14.042  -6.720  1.00  0.77           H  
ATOM    378 2HA  GLY A  26      13.597  15.613  -6.794  1.00  0.77           H  
ATOM    379  N   ALA A  27      11.228  16.392  -8.341  1.00  0.74           N  
ATOM    380  CA  ALA A  27       9.982  17.112  -8.542  1.00  0.74           C  
ATOM    381  C   ALA A  27       8.776  16.172  -8.606  1.00  0.74           C  
ATOM    382  O   ALA A  27       7.663  16.517  -8.182  1.00  0.74           O  
ATOM    383  CB  ALA A  27      10.102  17.918  -9.824  1.00  0.74           C  
ATOM    384  H   ALA A  27      11.939  16.468  -9.063  1.00  0.74           H  
ATOM    385  HA  ALA A  27       9.837  17.781  -7.699  1.00  0.74           H  
ATOM    386 1HB  ALA A  27       9.263  18.480  -9.970  1.00  0.74           H  
ATOM    387 2HB  ALA A  27      10.957  18.577  -9.766  1.00  0.74           H  
ATOM    388 3HB  ALA A  27      10.245  17.251 -10.665  1.00  0.74           H  
ATOM    389  N   TRP A  28       8.998  14.977  -9.155  1.00  0.71           N  
ATOM    390  CA  TRP A  28       7.948  13.992  -9.353  1.00  0.71           C  
ATOM    391  C   TRP A  28       7.749  13.250  -8.044  1.00  0.71           C  
ATOM    392  O   TRP A  28       6.628  12.882  -7.676  1.00  0.71           O  
ATOM    393  CB  TRP A  28       8.410  13.054 -10.450  1.00  0.71           C  
ATOM    394  CG  TRP A  28       8.689  13.796 -11.699  1.00  0.71           C  
ATOM    395  CD1 TRP A  28       9.739  14.624 -11.867  1.00  0.71           C  
ATOM    396  CD2 TRP A  28       8.010  13.778 -12.961  1.00  0.71           C  
ATOM    397  NE1 TRP A  28       9.744  15.123 -13.107  1.00  0.71           N  
ATOM    398  CE2 TRP A  28       8.704  14.622 -13.794  1.00  0.71           C  
ATOM    399  CE3 TRP A  28       6.907  13.121 -13.449  1.00  0.71           C  
ATOM    400  CZ2 TRP A  28       8.327  14.834 -15.080  1.00  0.71           C  
ATOM    401  CZ3 TRP A  28       6.550  13.333 -14.771  1.00  0.71           C  
ATOM    402  CH2 TRP A  28       7.223  14.156 -15.541  1.00  0.71           C  
ATOM    403  H   TRP A  28       9.944  14.715  -9.423  1.00  0.71           H  
ATOM    404  HA  TRP A  28       7.024  14.493  -9.638  1.00  0.71           H  
ATOM    405 1HB  TRP A  28       9.314  12.529 -10.139  1.00  0.71           H  
ATOM    406 2HB  TRP A  28       7.641  12.308 -10.649  1.00  0.71           H  
ATOM    407  HD1 TRP A  28      10.469  14.853 -11.105  1.00  0.71           H  
ATOM    408  HE1 TRP A  28      10.430  15.766 -13.510  1.00  0.71           H  
ATOM    409  HE3 TRP A  28       6.336  12.446 -12.820  1.00  0.71           H  
ATOM    410  HZ2 TRP A  28       8.886  15.504 -15.734  1.00  0.71           H  
ATOM    411  HZ3 TRP A  28       5.712  12.811 -15.175  1.00  0.71           H  
ATOM    412  HH2 TRP A  28       6.898  14.287 -16.550  1.00  0.71           H  
ATOM    413  N   VAL A  29       8.859  13.091  -7.317  1.00  0.69           N  
ATOM    414  CA  VAL A  29       8.868  12.437  -6.015  1.00  0.69           C  
ATOM    415  C   VAL A  29       8.120  13.345  -5.037  1.00  0.69           C  
ATOM    416  O   VAL A  29       7.259  12.894  -4.279  1.00  0.69           O  
ATOM    417  CB  VAL A  29      10.317  12.219  -5.539  1.00  0.69           C  
ATOM    418  CG1 VAL A  29      10.333  11.668  -4.117  1.00  0.69           C  
ATOM    419  CG2 VAL A  29      11.053  11.286  -6.484  1.00  0.69           C  
ATOM    420  H   VAL A  29       9.744  13.410  -7.716  1.00  0.69           H  
ATOM    421  HA  VAL A  29       8.357  11.479  -6.086  1.00  0.69           H  
ATOM    422  HB  VAL A  29      10.819  13.169  -5.517  1.00  0.69           H  
ATOM    423 1HG1 VAL A  29      11.369  11.547  -3.787  1.00  0.69           H  
ATOM    424 2HG1 VAL A  29       9.819  12.362  -3.455  1.00  0.69           H  
ATOM    425 3HG1 VAL A  29       9.831  10.699  -4.092  1.00  0.69           H  
ATOM    426 1HG2 VAL A  29      12.071  11.177  -6.136  1.00  0.69           H  
ATOM    427 2HG2 VAL A  29      10.566  10.324  -6.493  1.00  0.69           H  
ATOM    428 3HG2 VAL A  29      11.054  11.701  -7.485  1.00  0.69           H  
ATOM    429  N   CYS A  30       8.429  14.642  -5.113  1.00  0.67           N  
ATOM    430  CA  CYS A  30       7.804  15.685  -4.315  1.00  0.67           C  
ATOM    431  C   CYS A  30       6.302  15.688  -4.526  1.00  0.67           C  
ATOM    432  O   CYS A  30       5.532  15.622  -3.567  1.00  0.67           O  
ATOM    433  CB  CYS A  30       8.366  17.059  -4.699  1.00  0.67           C  
ATOM    434  SG  CYS A  30       7.667  18.446  -3.778  1.00  0.67           S  
ATOM    435  H   CYS A  30       9.162  14.913  -5.754  1.00  0.67           H  
ATOM    436  HA  CYS A  30       8.011  15.495  -3.264  1.00  0.67           H  
ATOM    437 1HB  CYS A  30       9.444  17.062  -4.552  1.00  0.67           H  
ATOM    438 2HB  CYS A  30       8.189  17.237  -5.755  1.00  0.67           H  
ATOM    439  N   THR A  31       5.884  15.695  -5.797  1.00  0.65           N  
ATOM    440  CA  THR A  31       4.470  15.701  -6.104  1.00  0.65           C  
ATOM    441  C   THR A  31       3.805  14.447  -5.526  1.00  0.65           C  
ATOM    442  O   THR A  31       2.782  14.541  -4.853  1.00  0.65           O  
ATOM    443  CB  THR A  31       4.241  15.754  -7.634  1.00  0.65           C  
ATOM    444  OG1 THR A  31       4.814  16.942  -8.175  1.00  0.65           O  
ATOM    445  CG2 THR A  31       2.728  15.732  -7.949  1.00  0.65           C  
ATOM    446  H   THR A  31       6.556  15.756  -6.563  1.00  0.65           H  
ATOM    447  HA  THR A  31       4.016  16.578  -5.644  1.00  0.65           H  
ATOM    448  HB  THR A  31       4.720  14.890  -8.100  1.00  0.65           H  
ATOM    449  HG1 THR A  31       5.789  16.937  -8.009  1.00  0.65           H  
ATOM    450 1HG2 THR A  31       2.577  15.768  -9.022  1.00  0.65           H  
ATOM    451 2HG2 THR A  31       2.286  14.816  -7.550  1.00  0.65           H  
ATOM    452 3HG2 THR A  31       2.246  16.595  -7.489  1.00  0.65           H  
ATOM    453  N   ALA A  32       4.401  13.265  -5.743  1.00  0.63           N  
ATOM    454  CA  ALA A  32       3.826  12.014  -5.228  1.00  0.63           C  
ATOM    455  C   ALA A  32       3.706  12.003  -3.697  1.00  0.63           C  
ATOM    456  O   ALA A  32       2.726  11.490  -3.126  1.00  0.63           O  
ATOM    457  CB  ALA A  32       4.690  10.841  -5.646  1.00  0.63           C  
ATOM    458  H   ALA A  32       5.255  13.220  -6.300  1.00  0.63           H  
ATOM    459  HA  ALA A  32       2.828  11.904  -5.652  1.00  0.63           H  
ATOM    460 1HB  ALA A  32       4.240   9.918  -5.283  1.00  0.63           H  
ATOM    461 2HB  ALA A  32       4.785  10.796  -6.704  1.00  0.63           H  
ATOM    462 3HB  ALA A  32       5.681  10.961  -5.209  1.00  0.63           H  
ATOM    463  N   ASN A  33       4.691  12.594  -3.029  1.00  0.62           N  
ATOM    464  CA  ASN A  33       4.689  12.633  -1.584  1.00  0.62           C  
ATOM    465  C   ASN A  33       3.595  13.548  -1.090  1.00  0.62           C  
ATOM    466  O   ASN A  33       2.739  13.166  -0.292  1.00  0.62           O  
ATOM    467  CB  ASN A  33       6.018  13.117  -1.051  1.00  0.62           C  
ATOM    468  CG  ASN A  33       6.094  12.988   0.452  1.00  0.62           C  
ATOM    469  OD1 ASN A  33       6.105  11.876   0.987  1.00  0.62           O  
ATOM    470  ND2 ASN A  33       6.121  14.093   1.148  1.00  0.62           N  
ATOM    471  H   ASN A  33       5.486  12.988  -3.535  1.00  0.62           H  
ATOM    472  HA  ASN A  33       4.487  11.637  -1.202  1.00  0.62           H  
ATOM    473 1HB  ASN A  33       6.822  12.534  -1.506  1.00  0.62           H  
ATOM    474 2HB  ASN A  33       6.169  14.161  -1.336  1.00  0.62           H  
ATOM    475 1HD2 ASN A  33       6.160  14.056   2.147  1.00  0.62           H  
ATOM    476 2HD2 ASN A  33       6.089  14.978   0.679  1.00  0.62           H  
ATOM    477  N   PHE A  34       3.601  14.772  -1.549  1.00  0.60           N  
ATOM    478  CA  PHE A  34       2.616  15.699  -1.056  1.00  0.60           C  
ATOM    479  C   PHE A  34       1.178  15.324  -1.434  1.00  0.60           C  
ATOM    480  O   PHE A  34       0.267  15.461  -0.616  1.00  0.60           O  
ATOM    481  CB  PHE A  34       2.974  17.082  -1.526  1.00  0.60           C  
ATOM    482  CG  PHE A  34       4.130  17.658  -0.786  1.00  0.60           C  
ATOM    483  CD1 PHE A  34       4.332  17.364   0.553  1.00  0.60           C  
ATOM    484  CD2 PHE A  34       5.006  18.486  -1.408  1.00  0.60           C  
ATOM    485  CE1 PHE A  34       5.396  17.906   1.240  1.00  0.60           C  
ATOM    486  CE2 PHE A  34       6.074  19.028  -0.732  1.00  0.60           C  
ATOM    487  CZ  PHE A  34       6.266  18.744   0.593  1.00  0.60           C  
ATOM    488  H   PHE A  34       4.292  15.068  -2.242  1.00  0.60           H  
ATOM    489  HA  PHE A  34       2.676  15.696   0.032  1.00  0.60           H  
ATOM    490 1HB  PHE A  34       3.217  17.061  -2.593  1.00  0.60           H  
ATOM    491 2HB  PHE A  34       2.136  17.732  -1.385  1.00  0.60           H  
ATOM    492  HD1 PHE A  34       3.634  16.700   1.064  1.00  0.60           H  
ATOM    493  HD2 PHE A  34       4.845  18.716  -2.451  1.00  0.60           H  
ATOM    494  HE1 PHE A  34       5.543  17.672   2.294  1.00  0.60           H  
ATOM    495  HE2 PHE A  34       6.766  19.696  -1.254  1.00  0.60           H  
ATOM    496  HZ  PHE A  34       7.110  19.178   1.126  1.00  0.60           H  
ATOM    497  N   GLU A  35       0.964  14.830  -2.655  1.00  0.59           N  
ATOM    498  CA  GLU A  35      -0.384  14.487  -3.092  1.00  0.59           C  
ATOM    499  C   GLU A  35      -0.980  13.233  -2.433  1.00  0.59           C  
ATOM    500  O   GLU A  35      -2.173  13.230  -2.112  1.00  0.59           O  
ATOM    501  CB  GLU A  35      -0.403  14.322  -4.622  1.00  0.59           C  
ATOM    502  CG  GLU A  35      -0.266  15.631  -5.439  1.00  0.59           C  
ATOM    503  CD  GLU A  35      -1.507  16.560  -5.335  1.00  0.59           C  
ATOM    504  OE1 GLU A  35      -2.584  16.039  -5.166  1.00  0.59           O  
ATOM    505  OE2 GLU A  35      -1.378  17.774  -5.475  1.00  0.59           O  
ATOM    506  H   GLU A  35       1.733  14.711  -3.312  1.00  0.59           H  
ATOM    507  HA  GLU A  35      -1.032  15.326  -2.841  1.00  0.59           H  
ATOM    508 1HB  GLU A  35       0.400  13.646  -4.924  1.00  0.59           H  
ATOM    509 2HB  GLU A  35      -1.328  13.857  -4.924  1.00  0.59           H  
ATOM    510 1HG  GLU A  35       0.606  16.167  -5.071  1.00  0.59           H  
ATOM    511 2HG  GLU A  35      -0.074  15.371  -6.469  1.00  0.59           H  
ATOM    512  N   SER A  36      -0.180  12.188  -2.190  1.00  0.58           N  
ATOM    513  CA  SER A  36      -0.742  10.953  -1.639  1.00  0.58           C  
ATOM    514  C   SER A  36       0.054  10.355  -0.495  1.00  0.58           C  
ATOM    515  O   SER A  36      -0.174   9.202  -0.131  1.00  0.58           O  
ATOM    516  CB  SER A  36      -0.789   9.897  -2.703  1.00  0.58           C  
ATOM    517  OG  SER A  36       0.518   9.591  -3.101  1.00  0.58           O  
ATOM    518  H   SER A  36       0.806  12.208  -2.454  1.00  0.58           H  
ATOM    519  HA  SER A  36      -1.746  11.159  -1.279  1.00  0.58           H  
ATOM    520 1HB  SER A  36      -1.270   9.000  -2.313  1.00  0.58           H  
ATOM    521 2HB  SER A  36      -1.370  10.236  -3.558  1.00  0.58           H  
ATOM    522  HG  SER A  36       0.728  10.198  -3.843  1.00  0.58           H  
ATOM    523  N   ASN A  37       1.052  11.073   0.014  1.00  0.58           N  
ATOM    524  CA  ASN A  37       1.941  10.583   1.067  1.00  0.58           C  
ATOM    525  C   ASN A  37       2.607   9.282   0.637  1.00  0.58           C  
ATOM    526  O   ASN A  37       2.826   8.376   1.448  1.00  0.58           O  
ATOM    527  CB  ASN A  37       1.187  10.392   2.364  1.00  0.58           C  
ATOM    528  CG  ASN A  37       0.568  11.680   2.905  1.00  0.58           C  
ATOM    529  OD1 ASN A  37      -0.654  11.751   3.165  1.00  0.58           O  
ATOM    530  ND2 ASN A  37       1.383  12.693   3.075  1.00  0.58           N  
ATOM    531  H   ASN A  37       1.240  12.011  -0.321  1.00  0.58           H  
ATOM    532  HA  ASN A  37       2.737  11.309   1.230  1.00  0.58           H  
ATOM    533 1HB  ASN A  37       0.408   9.653   2.233  1.00  0.58           H  
ATOM    534 2HB  ASN A  37       1.872  10.001   3.112  1.00  0.58           H  
ATOM    535 1HD2 ASN A  37       1.035  13.565   3.423  1.00  0.58           H  
ATOM    536 2HD2 ASN A  37       2.352  12.595   2.849  1.00  0.58           H  
ATOM    537  N   ASN A  38       2.929   9.199  -0.657  1.00  0.58           N  
ATOM    538  CA  ASN A  38       3.561   8.038  -1.264  1.00  0.58           C  
ATOM    539  C   ASN A  38       2.759   6.746  -1.086  1.00  0.58           C  
ATOM    540  O   ASN A  38       3.340   5.664  -1.084  1.00  0.58           O  
ATOM    541  CB  ASN A  38       4.953   7.816  -0.709  1.00  0.58           C  
ATOM    542  CG  ASN A  38       5.911   8.930  -1.009  1.00  0.58           C  
ATOM    543  OD1 ASN A  38       5.805   9.600  -2.038  1.00  0.58           O  
ATOM    544  ND2 ASN A  38       6.852   9.137  -0.132  1.00  0.58           N  
ATOM    545  H   ASN A  38       2.723   9.991  -1.272  1.00  0.58           H  
ATOM    546  HA  ASN A  38       3.644   8.228  -2.333  1.00  0.58           H  
ATOM    547 1HB  ASN A  38       4.924   7.655   0.364  1.00  0.58           H  
ATOM    548 2HB  ASN A  38       5.350   6.911  -1.149  1.00  0.58           H  
ATOM    549 1HD2 ASN A  38       7.525   9.861  -0.280  1.00  0.58           H  
ATOM    550 2HD2 ASN A  38       6.902   8.571   0.693  1.00  0.58           H  
ATOM    551  N   ASP A  39       1.427   6.837  -1.005  1.00  0.59           N  
ATOM    552  CA  ASP A  39       0.571   5.664  -0.810  1.00  0.59           C  
ATOM    553  C   ASP A  39      -0.340   5.345  -2.002  1.00  0.59           C  
ATOM    554  O   ASP A  39      -1.261   6.102  -2.333  1.00  0.59           O  
ATOM    555  CB  ASP A  39      -0.237   5.811   0.468  1.00  0.59           C  
ATOM    556  CG  ASP A  39      -1.082   4.555   0.832  1.00  0.59           C  
ATOM    557  OD1 ASP A  39      -1.053   3.572   0.075  1.00  0.59           O  
ATOM    558  OD2 ASP A  39      -1.762   4.597   1.846  1.00  0.59           O  
ATOM    559  H   ASP A  39       0.988   7.758  -0.994  1.00  0.59           H  
ATOM    560  HA  ASP A  39       1.221   4.807  -0.672  1.00  0.59           H  
ATOM    561 1HB  ASP A  39       0.463   5.984   1.289  1.00  0.59           H  
ATOM    562 2HB  ASP A  39      -0.830   6.690   0.407  1.00  0.59           H  
ATOM    563  N   THR A  40      -0.085   4.206  -2.654  1.00  0.61           N  
ATOM    564  CA  THR A  40      -0.817   3.846  -3.868  1.00  0.61           C  
ATOM    565  C   THR A  40      -2.301   3.591  -3.579  1.00  0.61           C  
ATOM    566  O   THR A  40      -3.123   3.675  -4.469  1.00  0.61           O  
ATOM    567  CB  THR A  40      -0.315   2.527  -4.509  1.00  0.61           C  
ATOM    568  OG1 THR A  40      -0.623   1.403  -3.647  1.00  0.61           O  
ATOM    569  CG2 THR A  40       1.165   2.538  -4.723  1.00  0.61           C  
ATOM    570  H   THR A  40       0.660   3.606  -2.300  1.00  0.61           H  
ATOM    571  HA  THR A  40      -0.742   4.661  -4.583  1.00  0.61           H  
ATOM    572  HB  THR A  40      -0.812   2.384  -5.469  1.00  0.61           H  
ATOM    573  HG1 THR A  40      -1.522   1.069  -3.891  1.00  0.61           H  
ATOM    574 1HG2 THR A  40       1.470   1.602  -5.169  1.00  0.61           H  
ATOM    575 2HG2 THR A  40       1.434   3.327  -5.373  1.00  0.61           H  
ATOM    576 3HG2 THR A  40       1.656   2.665  -3.769  1.00  0.61           H  
ATOM    577  N   ASP A  41      -2.668   3.332  -2.327  1.00  0.63           N  
ATOM    578  CA  ASP A  41      -4.048   2.982  -2.010  1.00  0.63           C  
ATOM    579  C   ASP A  41      -4.893   4.189  -1.645  1.00  0.63           C  
ATOM    580  O   ASP A  41      -6.024   4.042  -1.189  1.00  0.63           O  
ATOM    581  CB  ASP A  41      -4.101   2.008  -0.826  1.00  0.63           C  
ATOM    582  CG  ASP A  41      -3.523   0.611  -1.111  1.00  0.63           C  
ATOM    583  OD1 ASP A  41      -3.854   0.043  -2.109  1.00  0.63           O  
ATOM    584  OD2 ASP A  41      -2.714   0.137  -0.311  1.00  0.63           O  
ATOM    585  H   ASP A  41      -1.976   3.357  -1.572  1.00  0.63           H  
ATOM    586  HA  ASP A  41      -4.492   2.504  -2.885  1.00  0.63           H  
ATOM    587 1HB  ASP A  41      -3.542   2.449   0.009  1.00  0.63           H  
ATOM    588 2HB  ASP A  41      -5.135   1.898  -0.498  1.00  0.63           H  
ATOM    589  N   ARG A  42      -4.369   5.395  -1.811  1.00  0.67           N  
ATOM    590  CA  ARG A  42      -5.193   6.535  -1.455  1.00  0.67           C  
ATOM    591  C   ARG A  42      -6.261   6.871  -2.482  1.00  0.67           C  
ATOM    592  O   ARG A  42      -6.023   6.874  -3.699  1.00  0.67           O  
ATOM    593  CB  ARG A  42      -4.347   7.769  -1.253  1.00  0.67           C  
ATOM    594  CG  ARG A  42      -3.356   7.622  -0.183  1.00  0.67           C  
ATOM    595  CD  ARG A  42      -3.954   7.511   1.163  1.00  0.67           C  
ATOM    596  NE  ARG A  42      -2.926   7.312   2.185  1.00  0.67           N  
ATOM    597  CZ  ARG A  42      -2.313   8.292   2.882  1.00  0.67           C  
ATOM    598  NH1 ARG A  42      -2.635   9.557   2.676  1.00  0.67           N  
ATOM    599  NH2 ARG A  42      -1.388   7.963   3.770  1.00  0.67           N  
ATOM    600  H   ARG A  42      -3.415   5.529  -2.158  1.00  0.67           H  
ATOM    601  HA  ARG A  42      -5.689   6.307  -0.511  1.00  0.67           H  
ATOM    602 1HB  ARG A  42      -3.805   7.992  -2.177  1.00  0.67           H  
ATOM    603 2HB  ARG A  42      -4.982   8.623  -1.025  1.00  0.67           H  
ATOM    604 1HG  ARG A  42      -2.854   6.691  -0.383  1.00  0.67           H  
ATOM    605 2HG  ARG A  42      -2.643   8.445  -0.202  1.00  0.67           H  
ATOM    606 1HD  ARG A  42      -4.508   8.417   1.400  1.00  0.67           H  
ATOM    607 2HD  ARG A  42      -4.623   6.651   1.186  1.00  0.67           H  
ATOM    608  HE  ARG A  42      -2.607   6.340   2.347  1.00  0.67           H  
ATOM    609 1HH1 ARG A  42      -3.337   9.789   1.993  1.00  0.67           H  
ATOM    610 2HH1 ARG A  42      -2.148  10.308   3.172  1.00  0.67           H  
ATOM    611 1HH2 ARG A  42      -1.151   6.987   3.909  1.00  0.67           H  
ATOM    612 2HH2 ARG A  42      -0.936   8.666   4.334  1.00  0.67           H  
ATOM    613  N   ILE A  43      -7.450   7.162  -1.951  1.00  0.72           N  
ATOM    614  CA  ILE A  43      -8.580   7.681  -2.710  1.00  0.72           C  
ATOM    615  C   ILE A  43      -9.051   8.975  -2.043  1.00  0.72           C  
ATOM    616  O   ILE A  43      -9.272   9.001  -0.830  1.00  0.72           O  
ATOM    617  CB  ILE A  43      -9.762   6.699  -2.829  1.00  0.72           C  
ATOM    618  CG1 ILE A  43      -9.317   5.381  -3.443  1.00  0.72           C  
ATOM    619  CG2 ILE A  43     -10.844   7.341  -3.718  1.00  0.72           C  
ATOM    620  CD1 ILE A  43      -9.042   4.310  -2.434  1.00  0.72           C  
ATOM    621  H   ILE A  43      -7.562   7.058  -0.954  1.00  0.72           H  
ATOM    622  HA  ILE A  43      -8.244   7.912  -3.713  1.00  0.72           H  
ATOM    623  HB  ILE A  43     -10.171   6.488  -1.845  1.00  0.72           H  
ATOM    624 1HG1 ILE A  43     -10.090   5.031  -4.116  1.00  0.72           H  
ATOM    625 2HG1 ILE A  43      -8.410   5.554  -4.027  1.00  0.72           H  
ATOM    626 1HG2 ILE A  43     -11.686   6.663  -3.819  1.00  0.72           H  
ATOM    627 2HG2 ILE A  43     -11.188   8.272  -3.278  1.00  0.72           H  
ATOM    628 3HG2 ILE A  43     -10.417   7.546  -4.702  1.00  0.72           H  
ATOM    629 1HD1 ILE A  43      -8.721   3.400  -2.930  1.00  0.72           H  
ATOM    630 2HD1 ILE A  43      -8.267   4.643  -1.765  1.00  0.72           H  
ATOM    631 3HD1 ILE A  43      -9.945   4.109  -1.863  1.00  0.72           H  
ATOM    632  N   ILE A  44      -9.206  10.033  -2.820  1.00  0.77           N  
ATOM    633  CA  ILE A  44      -9.655  11.320  -2.283  1.00  0.77           C  
ATOM    634  C   ILE A  44     -10.904  11.788  -3.008  1.00  0.77           C  
ATOM    635  O   ILE A  44     -11.006  11.621  -4.215  1.00  0.77           O  
ATOM    636  CB  ILE A  44      -8.571  12.387  -2.483  1.00  0.77           C  
ATOM    637  CG1 ILE A  44      -8.940  13.708  -1.818  1.00  0.77           C  
ATOM    638  CG2 ILE A  44      -8.429  12.617  -3.943  1.00  0.77           C  
ATOM    639  CD1 ILE A  44      -7.774  14.663  -1.736  1.00  0.77           C  
ATOM    640  H   ILE A  44      -8.978   9.930  -3.810  1.00  0.77           H  
ATOM    641  HA  ILE A  44      -9.881  11.212  -1.224  1.00  0.77           H  
ATOM    642  HB  ILE A  44      -7.625  12.040  -2.069  1.00  0.77           H  
ATOM    643 1HG1 ILE A  44      -9.735  14.193  -2.393  1.00  0.77           H  
ATOM    644 2HG1 ILE A  44      -9.307  13.515  -0.811  1.00  0.77           H  
ATOM    645 1HG2 ILE A  44      -7.656  13.358  -4.124  1.00  0.77           H  
ATOM    646 2HG2 ILE A  44      -8.159  11.689  -4.415  1.00  0.77           H  
ATOM    647 3HG2 ILE A  44      -9.378  12.967  -4.336  1.00  0.77           H  
ATOM    648 1HD1 ILE A  44      -8.096  15.588  -1.258  1.00  0.77           H  
ATOM    649 2HD1 ILE A  44      -6.970  14.210  -1.152  1.00  0.77           H  
ATOM    650 3HD1 ILE A  44      -7.415  14.879  -2.741  1.00  0.77           H  
ATOM    651  N   ARG A  45     -11.864  12.358  -2.285  1.00  0.83           N  
ATOM    652  CA  ARG A  45     -13.065  12.888  -2.939  1.00  0.83           C  
ATOM    653  C   ARG A  45     -13.053  14.409  -2.952  1.00  0.83           C  
ATOM    654  O   ARG A  45     -12.673  15.045  -1.967  1.00  0.83           O  
ATOM    655  CB  ARG A  45     -14.344  12.375  -2.300  1.00  0.83           C  
ATOM    656  CG  ARG A  45     -15.618  12.846  -3.013  1.00  0.83           C  
ATOM    657  CD  ARG A  45     -16.838  12.224  -2.465  1.00  0.83           C  
ATOM    658  NE  ARG A  45     -16.874  10.793  -2.723  1.00  0.83           N  
ATOM    659  CZ  ARG A  45     -17.311  10.249  -3.876  1.00  0.83           C  
ATOM    660  NH1 ARG A  45     -17.732  11.036  -4.840  1.00  0.83           N  
ATOM    661  NH2 ARG A  45     -17.318   8.937  -4.039  1.00  0.83           N  
ATOM    662  H   ARG A  45     -11.753  12.452  -1.285  1.00  0.83           H  
ATOM    663  HA  ARG A  45     -13.075  12.557  -3.974  1.00  0.83           H  
ATOM    664 1HB  ARG A  45     -14.343  11.287  -2.303  1.00  0.83           H  
ATOM    665 2HB  ARG A  45     -14.399  12.708  -1.265  1.00  0.83           H  
ATOM    666 1HG  ARG A  45     -15.724  13.924  -2.895  1.00  0.83           H  
ATOM    667 2HG  ARG A  45     -15.552  12.609  -4.081  1.00  0.83           H  
ATOM    668 1HD  ARG A  45     -16.875  12.381  -1.388  1.00  0.83           H  
ATOM    669 2HD  ARG A  45     -17.712  12.677  -2.930  1.00  0.83           H  
ATOM    670  HE  ARG A  45     -16.555  10.168  -1.993  1.00  0.83           H  
ATOM    671 1HH1 ARG A  45     -17.721  12.038  -4.708  1.00  0.83           H  
ATOM    672 2HH1 ARG A  45     -18.066  10.645  -5.709  1.00  0.83           H  
ATOM    673 1HH2 ARG A  45     -16.995   8.332  -3.295  1.00  0.83           H  
ATOM    674 2HH2 ARG A  45     -17.647   8.540  -4.907  1.00  0.83           H  
ATOM    675  N   PHE A  46     -13.473  14.983  -4.072  1.00  0.88           N  
ATOM    676  CA  PHE A  46     -13.507  16.420  -4.238  1.00  0.88           C  
ATOM    677  C   PHE A  46     -14.956  16.939  -4.190  1.00  0.88           C  
ATOM    678  O   PHE A  46     -15.888  16.180  -4.466  1.00  0.88           O  
ATOM    679  CB  PHE A  46     -12.858  16.771  -5.570  1.00  0.88           C  
ATOM    680  CG  PHE A  46     -11.409  16.356  -5.636  1.00  0.88           C  
ATOM    681  CD1 PHE A  46     -11.035  15.228  -6.355  1.00  0.88           C  
ATOM    682  CD2 PHE A  46     -10.427  17.063  -4.965  1.00  0.88           C  
ATOM    683  CE1 PHE A  46      -9.727  14.832  -6.425  1.00  0.88           C  
ATOM    684  CE2 PHE A  46      -9.106  16.661  -5.025  1.00  0.88           C  
ATOM    685  CZ  PHE A  46      -8.757  15.547  -5.761  1.00  0.88           C  
ATOM    686  H   PHE A  46     -13.758  14.401  -4.858  1.00  0.88           H  
ATOM    687  HA  PHE A  46     -12.912  16.846  -3.440  1.00  0.88           H  
ATOM    688 1HB  PHE A  46     -13.395  16.257  -6.375  1.00  0.88           H  
ATOM    689 2HB  PHE A  46     -12.924  17.830  -5.775  1.00  0.88           H  
ATOM    690  HD1 PHE A  46     -11.794  14.662  -6.875  1.00  0.88           H  
ATOM    691  HD2 PHE A  46     -10.705  17.944  -4.384  1.00  0.88           H  
ATOM    692  HE1 PHE A  46      -9.455  13.952  -7.003  1.00  0.88           H  
ATOM    693  HE2 PHE A  46      -8.339  17.223  -4.494  1.00  0.88           H  
ATOM    694  HZ  PHE A  46      -7.716  15.229  -5.813  1.00  0.88           H  
ATOM    695  N   PRO A  47     -15.185  18.220  -3.834  1.00  0.90           N  
ATOM    696  CA  PRO A  47     -16.478  18.902  -3.824  1.00  0.90           C  
ATOM    697  C   PRO A  47     -17.296  18.767  -5.114  1.00  0.90           C  
ATOM    698  O   PRO A  47     -18.524  18.794  -5.070  1.00  0.90           O  
ATOM    699  CB  PRO A  47     -16.066  20.361  -3.597  1.00  0.90           C  
ATOM    700  CG  PRO A  47     -14.798  20.272  -2.788  1.00  0.90           C  
ATOM    701  CD  PRO A  47     -14.067  19.071  -3.333  1.00  0.90           C  
ATOM    702  HA  PRO A  47     -17.063  18.533  -2.969  1.00  0.90           H  
ATOM    703 1HB  PRO A  47     -15.925  20.866  -4.564  1.00  0.90           H  
ATOM    704 2HB  PRO A  47     -16.869  20.897  -3.071  1.00  0.90           H  
ATOM    705 1HG  PRO A  47     -14.220  21.204  -2.891  1.00  0.90           H  
ATOM    706 2HG  PRO A  47     -15.042  20.169  -1.719  1.00  0.90           H  
ATOM    707 1HD  PRO A  47     -13.383  19.366  -4.136  1.00  0.90           H  
ATOM    708 2HD  PRO A  47     -13.552  18.607  -2.483  1.00  0.90           H  
ATOM    709  N   ASP A  48     -16.631  18.624  -6.269  1.00  0.90           N  
ATOM    710  CA  ASP A  48     -17.355  18.507  -7.539  1.00  0.90           C  
ATOM    711  C   ASP A  48     -17.826  17.080  -7.847  1.00  0.90           C  
ATOM    712  O   ASP A  48     -18.377  16.818  -8.918  1.00  0.90           O  
ATOM    713  CB  ASP A  48     -16.501  19.043  -8.696  1.00  0.90           C  
ATOM    714  CG  ASP A  48     -15.228  18.239  -9.006  1.00  0.90           C  
ATOM    715  OD1 ASP A  48     -15.034  17.174  -8.459  1.00  0.90           O  
ATOM    716  OD2 ASP A  48     -14.453  18.717  -9.806  1.00  0.90           O  
ATOM    717  H   ASP A  48     -15.624  18.607  -6.276  1.00  0.90           H  
ATOM    718  HA  ASP A  48     -18.244  19.135  -7.473  1.00  0.90           H  
ATOM    719 1HB  ASP A  48     -17.111  19.067  -9.599  1.00  0.90           H  
ATOM    720 2HB  ASP A  48     -16.212  20.071  -8.477  1.00  0.90           H  
ATOM    721  N   GLY A  49     -17.611  16.160  -6.909  1.00  0.86           N  
ATOM    722  CA  GLY A  49     -18.017  14.774  -7.055  1.00  0.86           C  
ATOM    723  C   GLY A  49     -16.913  13.880  -7.605  1.00  0.86           C  
ATOM    724  O   GLY A  49     -17.039  12.655  -7.562  1.00  0.86           O  
ATOM    725  H   GLY A  49     -17.126  16.417  -6.050  1.00  0.86           H  
ATOM    726 1HA  GLY A  49     -18.333  14.399  -6.082  1.00  0.86           H  
ATOM    727 2HA  GLY A  49     -18.885  14.724  -7.710  1.00  0.86           H  
ATOM    728  N   ALA A  50     -15.832  14.473  -8.109  1.00  0.80           N  
ATOM    729  CA  ALA A  50     -14.720  13.706  -8.652  1.00  0.80           C  
ATOM    730  C   ALA A  50     -13.968  13.007  -7.561  1.00  0.80           C  
ATOM    731  O   ALA A  50     -13.956  13.468  -6.414  1.00  0.80           O  
ATOM    732  CB  ALA A  50     -13.729  14.579  -9.379  1.00  0.80           C  
ATOM    733  H   ALA A  50     -15.759  15.499  -8.130  1.00  0.80           H  
ATOM    734  HA  ALA A  50     -15.118  12.969  -9.341  1.00  0.80           H  
ATOM    735 1HB  ALA A  50     -12.924  13.959  -9.772  1.00  0.80           H  
ATOM    736 2HB  ALA A  50     -14.188  15.093 -10.166  1.00  0.80           H  
ATOM    737 3HB  ALA A  50     -13.321  15.307  -8.686  1.00  0.80           H  
ATOM    738  N   THR A  51     -13.288  11.929  -7.915  1.00  0.73           N  
ATOM    739  CA  THR A  51     -12.411  11.311  -6.954  1.00  0.73           C  
ATOM    740  C   THR A  51     -11.015  11.295  -7.542  1.00  0.73           C  
ATOM    741  O   THR A  51     -10.869  11.422  -8.754  1.00  0.73           O  
ATOM    742  CB  THR A  51     -12.904   9.891  -6.598  1.00  0.73           C  
ATOM    743  OG1 THR A  51     -12.915   9.052  -7.785  1.00  0.73           O  
ATOM    744  CG2 THR A  51     -14.302   9.951  -5.999  1.00  0.73           C  
ATOM    745  H   THR A  51     -13.350  11.523  -8.852  1.00  0.73           H  
ATOM    746  HA  THR A  51     -12.395  11.914  -6.058  1.00  0.73           H  
ATOM    747  HB  THR A  51     -12.225   9.451  -5.865  1.00  0.73           H  
ATOM    748  HG1 THR A  51     -13.239   9.552  -8.576  1.00  0.73           H  
ATOM    749 1HG2 THR A  51     -14.630   8.948  -5.744  1.00  0.73           H  
ATOM    750 2HG2 THR A  51     -14.282  10.567  -5.102  1.00  0.73           H  
ATOM    751 3HG2 THR A  51     -14.993  10.382  -6.713  1.00  0.73           H  
ATOM    752  N   GLY A  52      -9.989  11.148  -6.710  1.00  0.68           N  
ATOM    753  CA  GLY A  52      -8.633  11.016  -7.227  1.00  0.68           C  
ATOM    754  C   GLY A  52      -8.050   9.724  -6.708  1.00  0.68           C  
ATOM    755  O   GLY A  52      -8.307   9.344  -5.566  1.00  0.68           O  
ATOM    756  H   GLY A  52     -10.172  11.116  -5.715  1.00  0.68           H  
ATOM    757 1HA  GLY A  52      -8.659  11.006  -8.304  1.00  0.68           H  
ATOM    758 2HA  GLY A  52      -8.018  11.861  -6.917  1.00  0.68           H  
ATOM    759  N   HIS A  53      -7.241   9.055  -7.529  1.00  0.65           N  
ATOM    760  CA  HIS A  53      -6.679   7.763  -7.117  1.00  0.65           C  
ATOM    761  C   HIS A  53      -5.168   7.594  -7.313  1.00  0.65           C  
ATOM    762  O   HIS A  53      -4.587   8.071  -8.299  1.00  0.65           O  
ATOM    763  CB  HIS A  53      -7.379   6.665  -7.930  1.00  0.65           C  
ATOM    764  CG  HIS A  53      -8.879   6.603  -7.745  1.00  0.65           C  
ATOM    765  ND1 HIS A  53      -9.535   5.588  -7.069  1.00  0.65           N  
ATOM    766  CD2 HIS A  53      -9.823   7.476  -8.113  1.00  0.65           C  
ATOM    767  CE1 HIS A  53     -10.835   5.869  -7.043  1.00  0.65           C  
ATOM    768  NE2 HIS A  53     -11.018   7.012  -7.662  1.00  0.65           N  
ATOM    769  H   HIS A  53      -7.085   9.428  -8.468  1.00  0.65           H  
ATOM    770  HA  HIS A  53      -6.886   7.601  -6.059  1.00  0.65           H  
ATOM    771 1HB  HIS A  53      -7.180   6.822  -8.991  1.00  0.65           H  
ATOM    772 2HB  HIS A  53      -6.959   5.693  -7.665  1.00  0.65           H  
ATOM    773  HD2 HIS A  53      -9.653   8.402  -8.647  1.00  0.65           H  
ATOM    774  HE1 HIS A  53     -11.612   5.271  -6.572  1.00  0.65           H  
ATOM    775  HE2 HIS A  53     -11.895   7.527  -7.790  1.00  0.65           H  
ATOM    776  N   GLY A  54      -4.558   6.823  -6.414  1.00  0.63           N  
ATOM    777  CA  GLY A  54      -3.167   6.399  -6.563  1.00  0.63           C  
ATOM    778  C   GLY A  54      -2.164   7.399  -6.024  1.00  0.63           C  
ATOM    779  O   GLY A  54      -2.532   8.409  -5.423  1.00  0.63           O  
ATOM    780  H   GLY A  54      -5.075   6.543  -5.574  1.00  0.63           H  
ATOM    781 1HA  GLY A  54      -3.030   5.444  -6.068  1.00  0.63           H  
ATOM    782 2HA  GLY A  54      -2.962   6.220  -7.618  1.00  0.63           H  
ATOM    783  N   LEU A  55      -0.888   7.153  -6.316  1.00  0.64           N  
ATOM    784  CA  LEU A  55       0.217   7.961  -5.801  1.00  0.64           C  
ATOM    785  C   LEU A  55       0.140   9.414  -6.237  1.00  0.64           C  
ATOM    786  O   LEU A  55       0.610  10.318  -5.544  1.00  0.64           O  
ATOM    787  CB  LEU A  55       1.549   7.392  -6.282  1.00  0.64           C  
ATOM    788  CG  LEU A  55       1.931   6.110  -5.705  1.00  0.64           C  
ATOM    789  CD1 LEU A  55       3.114   5.587  -6.402  1.00  0.64           C  
ATOM    790  CD2 LEU A  55       2.244   6.309  -4.291  1.00  0.64           C  
ATOM    791  H   LEU A  55      -0.673   6.332  -6.865  1.00  0.64           H  
ATOM    792  HA  LEU A  55       0.185   7.901  -4.719  1.00  0.64           H  
ATOM    793 1HB  LEU A  55       1.507   7.275  -7.366  1.00  0.64           H  
ATOM    794 2HB  LEU A  55       2.334   8.111  -6.049  1.00  0.64           H  
ATOM    795  HG  LEU A  55       1.116   5.422  -5.816  1.00  0.64           H  
ATOM    796 1HD1 LEU A  55       3.409   4.627  -5.982  1.00  0.64           H  
ATOM    797 2HD1 LEU A  55       2.843   5.468  -7.428  1.00  0.64           H  
ATOM    798 3HD1 LEU A  55       3.941   6.293  -6.309  1.00  0.64           H  
ATOM    799 1HD2 LEU A  55       2.528   5.362  -3.830  1.00  0.64           H  
ATOM    800 2HD2 LEU A  55       3.065   7.011  -4.212  1.00  0.64           H  
ATOM    801 3HD2 LEU A  55       1.369   6.715  -3.795  1.00  0.64           H  
ATOM    802  N   TYR A  56      -0.452   9.633  -7.393  1.00  0.65           N  
ATOM    803  CA  TYR A  56      -0.575  10.956  -7.942  1.00  0.65           C  
ATOM    804  C   TYR A  56      -1.992  11.519  -7.847  1.00  0.65           C  
ATOM    805  O   TYR A  56      -2.316  12.505  -8.509  1.00  0.65           O  
ATOM    806  CB  TYR A  56      -0.086  10.946  -9.369  1.00  0.65           C  
ATOM    807  CG  TYR A  56       1.374  10.645  -9.491  1.00  0.65           C  
ATOM    808  CD1 TYR A  56       1.786   9.523 -10.170  1.00  0.65           C  
ATOM    809  CD2 TYR A  56       2.303  11.511  -8.936  1.00  0.65           C  
ATOM    810  CE1 TYR A  56       3.132   9.250 -10.310  1.00  0.65           C  
ATOM    811  CE2 TYR A  56       3.642  11.257  -9.082  1.00  0.65           C  
ATOM    812  CZ  TYR A  56       4.064  10.131  -9.762  1.00  0.65           C  
ATOM    813  OH  TYR A  56       5.407   9.880  -9.893  1.00  0.65           O  
ATOM    814  H   TYR A  56      -0.829   8.849  -7.904  1.00  0.65           H  
ATOM    815  HA  TYR A  56       0.072  11.625  -7.371  1.00  0.65           H  
ATOM    816 1HB  TYR A  56      -0.636  10.198  -9.938  1.00  0.65           H  
ATOM    817 2HB  TYR A  56      -0.281  11.916  -9.817  1.00  0.65           H  
ATOM    818  HD1 TYR A  56       1.044   8.867 -10.604  1.00  0.65           H  
ATOM    819  HD2 TYR A  56       1.972  12.403  -8.400  1.00  0.65           H  
ATOM    820  HE1 TYR A  56       3.457   8.362 -10.855  1.00  0.65           H  
ATOM    821  HE2 TYR A  56       4.374  11.947  -8.658  1.00  0.65           H  
ATOM    822  HH  TYR A  56       5.897  10.519  -9.364  1.00  0.65           H  
ATOM    823  N   GLN A  57      -2.871  10.865  -7.079  1.00  0.68           N  
ATOM    824  CA  GLN A  57      -4.232  11.376  -6.915  1.00  0.68           C  
ATOM    825  C   GLN A  57      -4.873  11.761  -8.250  1.00  0.68           C  
ATOM    826  O   GLN A  57      -5.350  12.888  -8.396  1.00  0.68           O  
ATOM    827  CB  GLN A  57      -4.239  12.623  -6.022  1.00  0.68           C  
ATOM    828  CG  GLN A  57      -3.797  12.449  -4.595  1.00  0.68           C  
ATOM    829  CD  GLN A  57      -4.735  11.649  -3.729  1.00  0.68           C  
ATOM    830  OE1 GLN A  57      -5.758  11.141  -4.173  1.00  0.68           O  
ATOM    831  NE2 GLN A  57      -4.406  11.590  -2.448  1.00  0.68           N  
ATOM    832  H   GLN A  57      -2.596  10.035  -6.555  1.00  0.68           H  
ATOM    833  HA  GLN A  57      -4.837  10.592  -6.456  1.00  0.68           H  
ATOM    834 1HB  GLN A  57      -3.600  13.395  -6.462  1.00  0.68           H  
ATOM    835 2HB  GLN A  57      -5.249  13.029  -5.993  1.00  0.68           H  
ATOM    836 1HG  GLN A  57      -2.832  11.948  -4.591  1.00  0.68           H  
ATOM    837 2HG  GLN A  57      -3.699  13.444  -4.154  1.00  0.68           H  
ATOM    838 1HE2 GLN A  57      -4.999  11.128  -1.796  1.00  0.68           H  
ATOM    839 2HE2 GLN A  57      -3.559  12.073  -2.145  1.00  0.68           H  
ATOM    840  N   ILE A  58      -4.889  10.863  -9.225  1.00  0.72           N  
ATOM    841  CA  ILE A  58      -5.359  11.262 -10.542  1.00  0.72           C  
ATOM    842  C   ILE A  58      -6.877  11.348 -10.599  1.00  0.72           C  
ATOM    843  O   ILE A  58      -7.527  10.369 -10.226  1.00  0.72           O  
ATOM    844  CB  ILE A  58      -4.923  10.254 -11.585  1.00  0.72           C  
ATOM    845  CG1 ILE A  58      -3.432  10.127 -11.629  1.00  0.72           C  
ATOM    846  CG2 ILE A  58      -5.504  10.652 -12.902  1.00  0.72           C  
ATOM    847  CD1 ILE A  58      -2.712  11.386 -11.999  1.00  0.72           C  
ATOM    848  H   ILE A  58      -4.561   9.914  -9.041  1.00  0.72           H  
ATOM    849  HA  ILE A  58      -4.894  12.212 -10.764  1.00  0.72           H  
ATOM    850  HB  ILE A  58      -5.310   9.285 -11.307  1.00  0.72           H  
ATOM    851 1HG1 ILE A  58      -3.082   9.798 -10.649  1.00  0.72           H  
ATOM    852 2HG1 ILE A  58      -3.199   9.381 -12.329  1.00  0.72           H  
ATOM    853 1HG2 ILE A  58      -5.263   9.959 -13.626  1.00  0.72           H  
ATOM    854 2HG2 ILE A  58      -6.587  10.703 -12.823  1.00  0.72           H  
ATOM    855 3HG2 ILE A  58      -5.110  11.616 -13.189  1.00  0.72           H  
ATOM    856 1HD1 ILE A  58      -1.638  11.197 -12.016  1.00  0.72           H  
ATOM    857 2HD1 ILE A  58      -3.037  11.717 -12.987  1.00  0.72           H  
ATOM    858 3HD1 ILE A  58      -2.938  12.158 -11.261  1.00  0.72           H  
ATOM    859  N   PRO A  59      -7.480  12.501 -10.995  1.00  0.76           N  
ATOM    860  CA  PRO A  59      -8.918  12.709 -11.034  1.00  0.76           C  
ATOM    861  C   PRO A  59      -9.697  11.888 -12.067  1.00  0.76           C  
ATOM    862  O   PRO A  59      -9.374  11.819 -13.275  1.00  0.76           O  
ATOM    863  CB  PRO A  59      -9.036  14.215 -11.286  1.00  0.76           C  
ATOM    864  CG  PRO A  59      -7.745  14.626 -11.940  1.00  0.76           C  
ATOM    865  CD  PRO A  59      -6.686  13.703 -11.356  1.00  0.76           C  
ATOM    866  HA  PRO A  59      -9.299  12.504 -10.037  1.00  0.76           H  
ATOM    867 1HB  PRO A  59      -9.912  14.419 -11.919  1.00  0.76           H  
ATOM    868 2HB  PRO A  59      -9.209  14.732 -10.328  1.00  0.76           H  
ATOM    869 1HG  PRO A  59      -7.851  14.553 -13.016  1.00  0.76           H  
ATOM    870 2HG  PRO A  59      -7.537  15.686 -11.720  1.00  0.76           H  
ATOM    871 1HD  PRO A  59      -5.945  13.499 -12.123  1.00  0.76           H  
ATOM    872 2HD  PRO A  59      -6.234  14.151 -10.454  1.00  0.76           H  
ATOM    873  N   THR A  60     -10.867  11.462 -11.609  1.00  0.80           N  
ATOM    874  CA  THR A  60     -11.755  10.659 -12.418  1.00  0.80           C  
ATOM    875  C   THR A  60     -12.711  11.462 -13.289  1.00  0.80           C  
ATOM    876  O   THR A  60     -13.447  10.902 -14.080  1.00  0.80           O  
ATOM    877  CB  THR A  60     -12.506   9.647 -11.549  1.00  0.80           C  
ATOM    878  OG1 THR A  60     -13.379  10.292 -10.556  1.00  0.80           O  
ATOM    879  CG2 THR A  60     -11.503   8.805 -10.827  1.00  0.80           C  
ATOM    880  H   THR A  60     -11.070  11.585 -10.618  1.00  0.80           H  
ATOM    881  HA  THR A  60     -11.132  10.071 -13.089  1.00  0.80           H  
ATOM    882  HB  THR A  60     -13.120   9.007 -12.187  1.00  0.80           H  
ATOM    883  HG1 THR A  60     -14.019   9.582 -10.254  1.00  0.80           H  
ATOM    884 1HG2 THR A  60     -12.017   8.075 -10.215  1.00  0.80           H  
ATOM    885 2HG2 THR A  60     -10.882   8.304 -11.524  1.00  0.80           H  
ATOM    886 3HG2 THR A  60     -10.902   9.440 -10.203  1.00  0.80           H  
ATOM    887  N   LEU A  61     -12.724  12.781 -13.163  1.00  0.83           N  
ATOM    888  CA  LEU A  61     -13.539  13.532 -14.111  1.00  0.83           C  
ATOM    889  C   LEU A  61     -12.713  14.076 -15.265  1.00  0.83           C  
ATOM    890  O   LEU A  61     -13.238  14.806 -16.105  1.00  0.83           O  
ATOM    891  CB  LEU A  61     -14.376  14.635 -13.487  1.00  0.83           C  
ATOM    892  CG  LEU A  61     -15.517  14.165 -12.561  1.00  0.83           C  
ATOM    893  CD1 LEU A  61     -16.293  15.385 -11.987  1.00  0.83           C  
ATOM    894  CD2 LEU A  61     -16.433  13.298 -13.381  1.00  0.83           C  
ATOM    895  H   LEU A  61     -12.150  13.237 -12.470  1.00  0.83           H  
ATOM    896  HA  LEU A  61     -14.260  12.855 -14.540  1.00  0.83           H  
ATOM    897 1HB  LEU A  61     -13.721  15.287 -12.907  1.00  0.83           H  
ATOM    898 2HB  LEU A  61     -14.824  15.222 -14.289  1.00  0.83           H  
ATOM    899  HG  LEU A  61     -15.121  13.593 -11.735  1.00  0.83           H  
ATOM    900 1HD1 LEU A  61     -17.103  15.034 -11.342  1.00  0.83           H  
ATOM    901 2HD1 LEU A  61     -15.647  16.037 -11.411  1.00  0.83           H  
ATOM    902 3HD1 LEU A  61     -16.713  15.959 -12.809  1.00  0.83           H  
ATOM    903 1HD2 LEU A  61     -17.260  12.964 -12.798  1.00  0.83           H  
ATOM    904 2HD2 LEU A  61     -16.819  13.877 -14.220  1.00  0.83           H  
ATOM    905 3HD2 LEU A  61     -15.889  12.444 -13.752  1.00  0.83           H  
ATOM    906  N   THR A  62     -11.415  13.753 -15.293  1.00  0.85           N  
ATOM    907  CA  THR A  62     -10.575  14.228 -16.375  1.00  0.85           C  
ATOM    908  C   THR A  62      -9.788  13.124 -17.062  1.00  0.85           C  
ATOM    909  O   THR A  62      -9.702  13.108 -18.284  1.00  0.85           O  
ATOM    910  CB  THR A  62      -9.601  15.308 -15.917  1.00  0.85           C  
ATOM    911  OG1 THR A  62     -10.326  16.423 -15.369  1.00  0.85           O  
ATOM    912  CG2 THR A  62      -8.791  15.779 -17.091  1.00  0.85           C  
ATOM    913  H   THR A  62     -11.006  13.143 -14.588  1.00  0.85           H  
ATOM    914  HA  THR A  62     -11.219  14.673 -17.133  1.00  0.85           H  
ATOM    915  HB  THR A  62      -8.941  14.902 -15.159  1.00  0.85           H  
ATOM    916  HG1 THR A  62     -11.009  16.700 -15.994  1.00  0.85           H  
ATOM    917 1HG2 THR A  62      -8.090  16.547 -16.768  1.00  0.85           H  
ATOM    918 2HG2 THR A  62      -8.249  14.942 -17.507  1.00  0.85           H  
ATOM    919 3HG2 THR A  62      -9.456  16.189 -17.845  1.00  0.85           H  
ATOM    920  N   TYR A  63      -9.164  12.227 -16.292  1.00  0.85           N  
ATOM    921  CA  TYR A  63      -8.264  11.275 -16.926  1.00  0.85           C  
ATOM    922  C   TYR A  63      -8.796   9.848 -16.991  1.00  0.85           C  
ATOM    923  O   TYR A  63      -8.712   9.189 -18.048  1.00  0.85           O  
ATOM    924  CB  TYR A  63      -6.930  11.325 -16.174  1.00  0.85           C  
ATOM    925  CG  TYR A  63      -6.328  12.676 -16.268  1.00  0.85           C  
ATOM    926  CD1 TYR A  63      -6.282  13.463 -15.157  1.00  0.85           C  
ATOM    927  CD2 TYR A  63      -5.871  13.146 -17.478  1.00  0.85           C  
ATOM    928  CE1 TYR A  63      -5.778  14.745 -15.223  1.00  0.85           C  
ATOM    929  CE2 TYR A  63      -5.376  14.425 -17.567  1.00  0.85           C  
ATOM    930  CZ  TYR A  63      -5.327  15.234 -16.437  1.00  0.85           C  
ATOM    931  OH  TYR A  63      -4.835  16.525 -16.519  1.00  0.85           O  
ATOM    932  H   TYR A  63      -9.271  12.222 -15.279  1.00  0.85           H  
ATOM    933  HA  TYR A  63      -8.089  11.603 -17.943  1.00  0.85           H  
ATOM    934 1HB  TYR A  63      -7.109  11.096 -15.133  1.00  0.85           H  
ATOM    935 2HB  TYR A  63      -6.236  10.594 -16.570  1.00  0.85           H  
ATOM    936  HD1 TYR A  63      -6.662  13.065 -14.228  1.00  0.85           H  
ATOM    937  HD2 TYR A  63      -5.919  12.512 -18.363  1.00  0.85           H  
ATOM    938  HE1 TYR A  63      -5.751  15.370 -14.331  1.00  0.85           H  
ATOM    939  HE2 TYR A  63      -5.026  14.804 -18.527  1.00  0.85           H  
ATOM    940  HH  TYR A  63      -4.428  16.665 -17.383  1.00  0.85           H  
ATOM    941  N   VAL A  64      -9.385   9.367 -15.892  1.00  0.85           N  
ATOM    942  CA  VAL A  64      -9.827   7.965 -15.866  1.00  0.85           C  
ATOM    943  C   VAL A  64     -11.246   7.683 -15.437  1.00  0.85           C  
ATOM    944  O   VAL A  64     -11.904   8.525 -14.845  1.00  0.85           O  
ATOM    945  CB  VAL A  64      -8.887   7.130 -15.023  1.00  0.85           C  
ATOM    946  CG1 VAL A  64      -7.593   7.190 -15.622  1.00  0.85           C  
ATOM    947  CG2 VAL A  64      -8.875   7.601 -13.607  1.00  0.85           C  
ATOM    948  H   VAL A  64      -9.476   9.967 -15.067  1.00  0.85           H  
ATOM    949  HA  VAL A  64      -9.739   7.578 -16.883  1.00  0.85           H  
ATOM    950  HB  VAL A  64      -9.209   6.100 -15.056  1.00  0.85           H  
ATOM    951 1HG1 VAL A  64      -7.011   6.566 -15.086  1.00  0.85           H  
ATOM    952 2HG1 VAL A  64      -7.675   6.828 -16.638  1.00  0.85           H  
ATOM    953 3HG1 VAL A  64      -7.185   8.190 -15.614  1.00  0.85           H  
ATOM    954 1HG2 VAL A  64      -8.207   6.980 -13.020  1.00  0.85           H  
ATOM    955 2HG2 VAL A  64      -8.552   8.644 -13.554  1.00  0.85           H  
ATOM    956 3HG2 VAL A  64      -9.878   7.504 -13.235  1.00  0.85           H  
ATOM    957  N   ASN A  65     -11.679   6.451 -15.700  1.00  0.85           N  
ATOM    958  CA  ASN A  65     -13.022   6.013 -15.364  1.00  0.85           C  
ATOM    959  C   ASN A  65     -13.070   5.473 -13.937  1.00  0.85           C  
ATOM    960  O   ASN A  65     -12.044   5.038 -13.396  1.00  0.85           O  
ATOM    961  CB  ASN A  65     -13.451   4.895 -16.317  1.00  0.85           C  
ATOM    962  CG  ASN A  65     -13.548   5.283 -17.748  1.00  0.85           C  
ATOM    963  OD1 ASN A  65     -12.510   5.359 -18.410  1.00  0.85           O  
ATOM    964  ND2 ASN A  65     -14.735   5.508 -18.248  1.00  0.85           N  
ATOM    965  H   ASN A  65     -11.053   5.791 -16.165  1.00  0.85           H  
ATOM    966  HA  ASN A  65     -13.706   6.860 -15.436  1.00  0.85           H  
ATOM    967 1HB  ASN A  65     -12.744   4.067 -16.232  1.00  0.85           H  
ATOM    968 2HB  ASN A  65     -14.426   4.522 -15.999  1.00  0.85           H  
ATOM    969 1HD2 ASN A  65     -14.831   5.779 -19.204  1.00  0.85           H  
ATOM    970 2HD2 ASN A  65     -15.566   5.434 -17.659  1.00  0.85           H  
ATOM    971  N   ASP A  66     -14.250   5.467 -13.322  1.00  0.85           N  
ATOM    972  CA  ASP A  66     -14.381   4.790 -12.048  1.00  0.85           C  
ATOM    973  C   ASP A  66     -15.787   4.248 -11.922  1.00  0.85           C  
ATOM    974  O   ASP A  66     -16.103   3.482 -11.013  1.00  0.85           O  
ATOM    975  CB  ASP A  66     -14.020   5.744 -10.900  1.00  0.85           C  
ATOM    976  CG  ASP A  66     -14.943   7.003 -10.717  1.00  0.85           C  
ATOM    977  OD1 ASP A  66     -16.021   7.079 -11.281  1.00  0.85           O  
ATOM    978  OD2 ASP A  66     -14.531   7.880  -9.999  1.00  0.85           O  
ATOM    979  H   ASP A  66     -15.075   5.866 -13.770  1.00  0.85           H  
ATOM    980  HA  ASP A  66     -13.691   3.946 -12.023  1.00  0.85           H  
ATOM    981 1HB  ASP A  66     -14.028   5.186  -9.964  1.00  0.85           H  
ATOM    982 2HB  ASP A  66     -12.998   6.090 -11.048  1.00  0.85           H  
ATOM    983  N   GLY A  67     -16.621   4.617 -12.892  1.00  0.85           N  
ATOM    984  CA  GLY A  67     -17.996   4.133 -12.974  1.00  0.85           C  
ATOM    985  C   GLY A  67     -18.946   4.839 -12.001  1.00  0.85           C  
ATOM    986  O   GLY A  67     -20.121   4.475 -11.903  1.00  0.85           O  
ATOM    987  H   GLY A  67     -16.291   5.295 -13.589  1.00  0.85           H  
ATOM    988 1HA  GLY A  67     -18.354   4.276 -13.995  1.00  0.85           H  
ATOM    989 2HA  GLY A  67     -18.009   3.062 -12.781  1.00  0.85           H  
ATOM    990  N   LYS A  68     -18.430   5.818 -11.257  1.00  0.87           N  
ATOM    991  CA  LYS A  68     -19.194   6.516 -10.235  1.00  0.87           C  
ATOM    992  C   LYS A  68     -19.399   8.001 -10.502  1.00  0.87           C  
ATOM    993  O   LYS A  68     -20.483   8.526 -10.248  1.00  0.87           O  
ATOM    994  CB  LYS A  68     -18.476   6.381  -8.884  1.00  0.87           C  
ATOM    995  CG  LYS A  68     -18.271   4.944  -8.396  1.00  0.87           C  
ATOM    996  CD  LYS A  68     -19.591   4.231  -8.126  1.00  0.87           C  
ATOM    997  CE  LYS A  68     -19.354   2.829  -7.570  1.00  0.87           C  
ATOM    998  NZ  LYS A  68     -20.634   2.103  -7.318  1.00  0.87           N  
ATOM    999  H   LYS A  68     -17.459   6.091 -11.397  1.00  0.87           H  
ATOM   1000  HA  LYS A  68     -20.177   6.051 -10.165  1.00  0.87           H  
ATOM   1001 1HB  LYS A  68     -17.488   6.846  -8.962  1.00  0.87           H  
ATOM   1002 2HB  LYS A  68     -19.031   6.924  -8.123  1.00  0.87           H  
ATOM   1003 1HG  LYS A  68     -17.714   4.388  -9.152  1.00  0.87           H  
ATOM   1004 2HG  LYS A  68     -17.681   4.958  -7.482  1.00  0.87           H  
ATOM   1005 1HD  LYS A  68     -20.180   4.805  -7.411  1.00  0.87           H  
ATOM   1006 2HD  LYS A  68     -20.156   4.150  -9.057  1.00  0.87           H  
ATOM   1007 1HE  LYS A  68     -18.760   2.261  -8.287  1.00  0.87           H  
ATOM   1008 2HE  LYS A  68     -18.800   2.905  -6.635  1.00  0.87           H  
ATOM   1009 1HZ  LYS A  68     -20.434   1.182  -6.954  1.00  0.87           H  
ATOM   1010 2HZ  LYS A  68     -21.187   2.618  -6.646  1.00  0.87           H  
ATOM   1011 3HZ  LYS A  68     -21.148   2.020  -8.185  1.00  0.87           H  
ATOM   1012  N   CYS A  69     -18.366   8.688 -10.983  1.00  0.90           N  
ATOM   1013  CA  CYS A  69     -18.456  10.140 -11.148  1.00  0.90           C  
ATOM   1014  C   CYS A  69     -19.047  10.532 -12.530  1.00  0.90           C  
ATOM   1015  O   CYS A  69     -18.433  10.239 -13.559  1.00  0.90           O  
ATOM   1016  CB  CYS A  69     -17.068  10.734 -10.972  1.00  0.90           C  
ATOM   1017  SG  CYS A  69     -16.362  10.382  -9.377  1.00  0.90           S  
ATOM   1018  H   CYS A  69     -17.484   8.196 -11.184  1.00  0.90           H  
ATOM   1019  HA  CYS A  69     -19.050  10.524 -10.333  1.00  0.90           H  
ATOM   1020 1HB  CYS A  69     -16.389  10.360 -11.746  1.00  0.90           H  
ATOM   1021 2HB  CYS A  69     -17.121  11.796 -11.039  1.00  0.90           H  
ATOM   1022  HG  CYS A  69     -17.020  11.340  -8.692  1.00  0.90           H  
ATOM   1023  N   PRO A  70     -20.212  11.210 -12.595  1.00  0.94           N  
ATOM   1024  CA  PRO A  70     -20.879  11.588 -13.829  1.00  0.94           C  
ATOM   1025  C   PRO A  70     -19.969  12.403 -14.728  1.00  0.94           C  
ATOM   1026  O   PRO A  70     -19.320  13.337 -14.269  1.00  0.94           O  
ATOM   1027  CB  PRO A  70     -22.041  12.456 -13.325  1.00  0.94           C  
ATOM   1028  CG  PRO A  70     -22.309  11.962 -11.931  1.00  0.94           C  
ATOM   1029  CD  PRO A  70     -20.945  11.622 -11.373  1.00  0.94           C  
ATOM   1030  HA  PRO A  70     -21.241  10.685 -14.343  1.00  0.94           H  
ATOM   1031 1HB  PRO A  70     -21.753  13.518 -13.354  1.00  0.94           H  
ATOM   1032 2HB  PRO A  70     -22.907  12.343 -13.991  1.00  0.94           H  
ATOM   1033 1HG  PRO A  70     -22.828  12.735 -11.344  1.00  0.94           H  
ATOM   1034 2HG  PRO A  70     -22.976  11.087 -11.962  1.00  0.94           H  
ATOM   1035 1HD  PRO A  70     -20.466  12.493 -10.899  1.00  0.94           H  
ATOM   1036 2HD  PRO A  70     -21.107  10.797 -10.683  1.00  0.94           H  
ATOM   1037  N   GLY A  71     -19.964  12.105 -16.020  1.00  0.99           N  
ATOM   1038  CA  GLY A  71     -19.120  12.861 -16.942  1.00  0.99           C  
ATOM   1039  C   GLY A  71     -17.657  12.393 -16.989  1.00  0.99           C  
ATOM   1040  O   GLY A  71     -16.836  13.015 -17.661  1.00  0.99           O  
ATOM   1041  H   GLY A  71     -20.525  11.340 -16.366  1.00  0.99           H  
ATOM   1042 1HA  GLY A  71     -19.547  12.798 -17.942  1.00  0.99           H  
ATOM   1043 2HA  GLY A  71     -19.147  13.913 -16.661  1.00  0.99           H  
ATOM   1044  N   GLU A  72     -17.333  11.272 -16.334  1.00  1.04           N  
ATOM   1045  CA  GLU A  72     -15.950  10.771 -16.312  1.00  1.04           C  
ATOM   1046  C   GLU A  72     -15.237  10.685 -17.674  1.00  1.04           C  
ATOM   1047  O   GLU A  72     -14.038  10.951 -17.765  1.00  1.04           O  
ATOM   1048  CB  GLU A  72     -15.915   9.369 -15.669  1.00  1.04           C  
ATOM   1049  CG  GLU A  72     -16.656   8.223 -16.471  1.00  1.04           C  
ATOM   1050  CD  GLU A  72     -16.643   6.863 -15.760  1.00  1.04           C  
ATOM   1051  OE1 GLU A  72     -16.196   6.809 -14.649  1.00  1.04           O  
ATOM   1052  OE2 GLU A  72     -17.003   5.872 -16.353  1.00  1.04           O  
ATOM   1053  H   GLU A  72     -18.026  10.807 -15.746  1.00  1.04           H  
ATOM   1054  HA  GLU A  72     -15.367  11.437 -15.699  1.00  1.04           H  
ATOM   1055 1HB  GLU A  72     -14.873   9.063 -15.559  1.00  1.04           H  
ATOM   1056 2HB  GLU A  72     -16.335   9.416 -14.668  1.00  1.04           H  
ATOM   1057 1HG  GLU A  72     -17.687   8.523 -16.656  1.00  1.04           H  
ATOM   1058 2HG  GLU A  72     -16.165   8.088 -17.427  1.00  1.04           H  
ATOM   1059  N   ALA A  73     -15.973  10.357 -18.737  1.00  1.08           N  
ATOM   1060  CA  ALA A  73     -15.373  10.171 -20.056  1.00  1.08           C  
ATOM   1061  C   ALA A  73     -14.078   9.379 -19.888  1.00  1.08           C  
ATOM   1062  O   ALA A  73     -14.046   8.437 -19.101  1.00  1.08           O  
ATOM   1063  CB  ALA A  73     -15.114  11.523 -20.709  1.00  1.08           C  
ATOM   1064  H   ALA A  73     -16.958  10.194 -18.603  1.00  1.08           H  
ATOM   1065  HA  ALA A  73     -16.058   9.590 -20.671  1.00  1.08           H  
ATOM   1066 1HB  ALA A  73     -14.684  11.388 -21.697  1.00  1.08           H  
ATOM   1067 2HB  ALA A  73     -16.058  12.060 -20.802  1.00  1.08           H  
ATOM   1068 3HB  ALA A  73     -14.429  12.104 -20.086  1.00  1.08           H  
ATOM   1069  N   ALA A  74     -13.015   9.763 -20.603  1.00  1.10           N  
ATOM   1070  CA  ALA A  74     -11.671   9.235 -20.349  1.00  1.10           C  
ATOM   1071  C   ALA A  74     -10.657   9.925 -21.245  1.00  1.10           C  
ATOM   1072  O   ALA A  74     -10.986  10.309 -22.370  1.00  1.10           O  
ATOM   1073  CB  ALA A  74     -11.583   7.733 -20.585  1.00  1.10           C  
ATOM   1074  H   ALA A  74     -13.111  10.495 -21.284  1.00  1.10           H  
ATOM   1075  HA  ALA A  74     -11.416   9.450 -19.309  1.00  1.10           H  
ATOM   1076 1HB  ALA A  74     -10.571   7.400 -20.367  1.00  1.10           H  
ATOM   1077 2HB  ALA A  74     -12.258   7.204 -19.956  1.00  1.10           H  
ATOM   1078 3HB  ALA A  74     -11.820   7.513 -21.623  1.00  1.10           H  
ATOM   1079  N   LYS A  75      -9.410   9.989 -20.789  1.00  1.08           N  
ATOM   1080  CA  LYS A  75      -8.292  10.400 -21.630  1.00  1.08           C  
ATOM   1081  C   LYS A  75      -7.266   9.286 -21.681  1.00  1.08           C  
ATOM   1082  O   LYS A  75      -6.586   9.082 -22.687  1.00  1.08           O  
ATOM   1083  CB  LYS A  75      -7.635  11.686 -21.129  1.00  1.08           C  
ATOM   1084  CG  LYS A  75      -8.500  12.929 -21.253  1.00  1.08           C  
ATOM   1085  CD  LYS A  75      -7.766  14.173 -20.768  1.00  1.08           C  
ATOM   1086  CE  LYS A  75      -8.652  15.401 -20.855  1.00  1.08           C  
ATOM   1087  NZ  LYS A  75      -9.024  15.722 -22.263  1.00  1.08           N  
ATOM   1088  H   LYS A  75      -9.213   9.720 -19.829  1.00  1.08           H  
ATOM   1089  HA  LYS A  75      -8.654  10.568 -22.644  1.00  1.08           H  
ATOM   1090 1HB  LYS A  75      -7.363  11.565 -20.089  1.00  1.08           H  
ATOM   1091 2HB  LYS A  75      -6.715  11.859 -21.681  1.00  1.08           H  
ATOM   1092 1HG  LYS A  75      -8.772  13.068 -22.299  1.00  1.08           H  
ATOM   1093 2HG  LYS A  75      -9.413  12.799 -20.684  1.00  1.08           H  
ATOM   1094 1HD  LYS A  75      -7.485  14.030 -19.732  1.00  1.08           H  
ATOM   1095 2HD  LYS A  75      -6.866  14.331 -21.357  1.00  1.08           H  
ATOM   1096 1HE  LYS A  75      -9.561  15.219 -20.279  1.00  1.08           H  
ATOM   1097 2HE  LYS A  75      -8.126  16.252 -20.423  1.00  1.08           H  
ATOM   1098 1HZ  LYS A  75      -9.616  16.539 -22.276  1.00  1.08           H  
ATOM   1099 2HZ  LYS A  75      -8.189  15.900 -22.804  1.00  1.08           H  
ATOM   1100 3HZ  LYS A  75      -9.523  14.935 -22.659  1.00  1.08           H  
ATOM   1101  N   CYS A  76      -7.154   8.564 -20.570  1.00  1.03           N  
ATOM   1102  CA  CYS A  76      -6.122   7.548 -20.433  1.00  1.03           C  
ATOM   1103  C   CYS A  76      -6.580   6.114 -20.696  1.00  1.03           C  
ATOM   1104  O   CYS A  76      -5.768   5.185 -20.660  1.00  1.03           O  
ATOM   1105  CB  CYS A  76      -5.548   7.670 -19.052  1.00  1.03           C  
ATOM   1106  SG  CYS A  76      -4.808   9.266 -18.843  1.00  1.03           S  
ATOM   1107  H   CYS A  76      -7.753   8.778 -19.772  1.00  1.03           H  
ATOM   1108  HA  CYS A  76      -5.330   7.785 -21.144  1.00  1.03           H  
ATOM   1109 1HB  CYS A  76      -6.332   7.562 -18.319  1.00  1.03           H  
ATOM   1110 2HB  CYS A  76      -4.795   6.906 -18.875  1.00  1.03           H  
ATOM   1111  HG  CYS A  76      -3.897   9.137 -19.807  1.00  1.03           H  
ATOM   1112  N   ASN A  77      -7.878   5.929 -20.930  1.00  0.96           N  
ATOM   1113  CA  ASN A  77      -8.480   4.613 -21.196  1.00  0.96           C  
ATOM   1114  C   ASN A  77      -8.176   3.546 -20.141  1.00  0.96           C  
ATOM   1115  O   ASN A  77      -7.945   2.380 -20.468  1.00  0.96           O  
ATOM   1116  CB  ASN A  77      -8.071   4.118 -22.567  1.00  0.96           C  
ATOM   1117  CG  ASN A  77      -8.627   4.992 -23.668  1.00  0.96           C  
ATOM   1118  OD1 ASN A  77      -9.812   5.353 -23.645  1.00  0.96           O  
ATOM   1119  ND2 ASN A  77      -7.800   5.334 -24.624  1.00  0.96           N  
ATOM   1120  H   ASN A  77      -8.473   6.743 -20.944  1.00  0.96           H  
ATOM   1121  HA  ASN A  77      -9.564   4.741 -21.200  1.00  0.96           H  
ATOM   1122 1HB  ASN A  77      -6.985   4.089 -22.650  1.00  0.96           H  
ATOM   1123 2HB  ASN A  77      -8.436   3.101 -22.707  1.00  0.96           H  
ATOM   1124 1HD2 ASN A  77      -8.117   5.912 -25.378  1.00  0.96           H  
ATOM   1125 2HD2 ASN A  77      -6.852   5.019 -24.602  1.00  0.96           H  
ATOM   1126  N   THR A  78      -8.204   3.949 -18.882  1.00  0.88           N  
ATOM   1127  CA  THR A  78      -7.983   3.062 -17.749  1.00  0.88           C  
ATOM   1128  C   THR A  78      -8.901   3.451 -16.605  1.00  0.88           C  
ATOM   1129  O   THR A  78      -9.741   4.346 -16.773  1.00  0.88           O  
ATOM   1130  CB  THR A  78      -6.495   3.050 -17.331  1.00  0.88           C  
ATOM   1131  OG1 THR A  78      -6.281   2.025 -16.374  1.00  0.88           O  
ATOM   1132  CG2 THR A  78      -6.072   4.337 -16.776  1.00  0.88           C  
ATOM   1133  H   THR A  78      -8.393   4.921 -18.706  1.00  0.88           H  
ATOM   1134  HA  THR A  78      -8.241   2.044 -18.045  1.00  0.88           H  
ATOM   1135  HB  THR A  78      -5.894   2.835 -18.215  1.00  0.88           H  
ATOM   1136  HG1 THR A  78      -6.700   1.189 -16.652  1.00  0.88           H  
ATOM   1137 1HG2 THR A  78      -5.022   4.280 -16.518  1.00  0.88           H  
ATOM   1138 2HG2 THR A  78      -6.224   5.118 -17.514  1.00  0.88           H  
ATOM   1139 3HG2 THR A  78      -6.655   4.533 -15.894  1.00  0.88           H  
ATOM   1140  N   SER A  79      -8.734   2.790 -15.460  1.00  0.82           N  
ATOM   1141  CA  SER A  79      -9.598   3.052 -14.319  1.00  0.82           C  
ATOM   1142  C   SER A  79      -8.858   3.466 -13.040  1.00  0.82           C  
ATOM   1143  O   SER A  79      -7.723   3.052 -12.780  1.00  0.82           O  
ATOM   1144  CB  SER A  79     -10.436   1.806 -14.057  1.00  0.82           C  
ATOM   1145  OG  SER A  79      -9.620   0.728 -13.696  1.00  0.82           O  
ATOM   1146  H   SER A  79      -8.011   2.059 -15.422  1.00  0.82           H  
ATOM   1147  HA  SER A  79     -10.269   3.864 -14.590  1.00  0.82           H  
ATOM   1148 1HB  SER A  79     -11.152   2.010 -13.262  1.00  0.82           H  
ATOM   1149 2HB  SER A  79     -11.000   1.556 -14.953  1.00  0.82           H  
ATOM   1150  HG  SER A  79      -8.964   0.603 -14.435  1.00  0.82           H  
ATOM   1151  N   GLY A  80      -9.564   4.189 -12.174  1.00  0.77           N  
ATOM   1152  CA  GLY A  80      -9.005   4.597 -10.882  1.00  0.77           C  
ATOM   1153  C   GLY A  80      -8.521   3.398 -10.059  1.00  0.77           C  
ATOM   1154  O   GLY A  80      -7.493   3.475  -9.383  1.00  0.77           O  
ATOM   1155  H   GLY A  80     -10.496   4.499 -12.456  1.00  0.77           H  
ATOM   1156 1HA  GLY A  80      -8.179   5.288 -11.048  1.00  0.77           H  
ATOM   1157 2HA  GLY A  80      -9.764   5.141 -10.320  1.00  0.77           H  
ATOM   1158  N   GLU A  81      -9.219   2.266 -10.172  1.00  0.73           N  
ATOM   1159  CA  GLU A  81      -8.858   1.054  -9.441  1.00  0.73           C  
ATOM   1160  C   GLU A  81      -7.499   0.503  -9.866  1.00  0.73           C  
ATOM   1161  O   GLU A  81      -6.858  -0.232  -9.115  1.00  0.73           O  
ATOM   1162  CB  GLU A  81      -9.931  -0.019  -9.603  1.00  0.73           C  
ATOM   1163  CG  GLU A  81     -11.252   0.322  -8.897  1.00  0.73           C  
ATOM   1164  CD  GLU A  81     -12.317  -0.752  -9.028  1.00  0.73           C  
ATOM   1165  OE1 GLU A  81     -12.097  -1.713  -9.727  1.00  0.73           O  
ATOM   1166  OE2 GLU A  81     -13.350  -0.604  -8.417  1.00  0.73           O  
ATOM   1167  H   GLU A  81     -10.034   2.261 -10.766  1.00  0.73           H  
ATOM   1168  HA  GLU A  81      -8.797   1.304  -8.383  1.00  0.73           H  
ATOM   1169 1HB  GLU A  81     -10.139  -0.164 -10.665  1.00  0.73           H  
ATOM   1170 2HB  GLU A  81      -9.565  -0.964  -9.205  1.00  0.73           H  
ATOM   1171 1HG  GLU A  81     -11.046   0.488  -7.838  1.00  0.73           H  
ATOM   1172 2HG  GLU A  81     -11.634   1.255  -9.312  1.00  0.73           H  
ATOM   1173  N   GLU A  82      -7.071   0.807 -11.091  1.00  0.71           N  
ATOM   1174  CA  GLU A  82      -5.775   0.356 -11.557  1.00  0.71           C  
ATOM   1175  C   GLU A  82      -4.723   1.283 -10.966  1.00  0.71           C  
ATOM   1176  O   GLU A  82      -3.641   0.850 -10.596  1.00  0.71           O  
ATOM   1177  CB  GLU A  82      -5.749   0.301 -13.088  1.00  0.71           C  
ATOM   1178  CG  GLU A  82      -6.658  -0.812 -13.644  1.00  0.71           C  
ATOM   1179  CD  GLU A  82      -6.840  -0.793 -15.134  1.00  0.71           C  
ATOM   1180  OE1 GLU A  82      -6.317  -1.656 -15.799  1.00  0.71           O  
ATOM   1181  OE2 GLU A  82      -7.556   0.081 -15.617  1.00  0.71           O  
ATOM   1182  H   GLU A  82      -7.614   1.423 -11.691  1.00  0.71           H  
ATOM   1183  HA  GLU A  82      -5.593  -0.649 -11.180  1.00  0.71           H  
ATOM   1184 1HB  GLU A  82      -6.073   1.256 -13.502  1.00  0.71           H  
ATOM   1185 2HB  GLU A  82      -4.729   0.122 -13.435  1.00  0.71           H  
ATOM   1186 1HG  GLU A  82      -6.223  -1.771 -13.366  1.00  0.71           H  
ATOM   1187 2HG  GLU A  82      -7.625  -0.741 -13.158  1.00  0.71           H  
ATOM   1188  N   PHE A  83      -5.075   2.555 -10.777  1.00  0.71           N  
ATOM   1189  CA  PHE A  83      -4.136   3.526 -10.194  1.00  0.71           C  
ATOM   1190  C   PHE A  83      -3.892   3.227  -8.722  1.00  0.71           C  
ATOM   1191  O   PHE A  83      -2.833   3.517  -8.155  1.00  0.71           O  
ATOM   1192  CB  PHE A  83      -4.655   4.937 -10.341  1.00  0.71           C  
ATOM   1193  CG  PHE A  83      -4.649   5.330 -11.638  1.00  0.71           C  
ATOM   1194  CD1 PHE A  83      -3.978   4.577 -12.584  1.00  0.71           C  
ATOM   1195  CD2 PHE A  83      -5.289   6.438 -11.974  1.00  0.71           C  
ATOM   1196  CE1 PHE A  83      -3.988   4.947 -13.850  1.00  0.71           C  
ATOM   1197  CE2 PHE A  83      -5.297   6.816 -13.215  1.00  0.71           C  
ATOM   1198  CZ  PHE A  83      -4.654   6.061 -14.176  1.00  0.71           C  
ATOM   1199  H   PHE A  83      -5.997   2.855 -11.103  1.00  0.71           H  
ATOM   1200  HA  PHE A  83      -3.184   3.445 -10.718  1.00  0.71           H  
ATOM   1201 1HB  PHE A  83      -5.663   5.004  -9.966  1.00  0.71           H  
ATOM   1202 2HB  PHE A  83      -4.046   5.626  -9.766  1.00  0.71           H  
ATOM   1203  HD1 PHE A  83      -3.450   3.677 -12.286  1.00  0.71           H  
ATOM   1204  HD2 PHE A  83      -5.804   7.016 -11.206  1.00  0.71           H  
ATOM   1205  HE1 PHE A  83      -3.470   4.360 -14.606  1.00  0.71           H  
ATOM   1206  HE2 PHE A  83      -5.823   7.719 -13.487  1.00  0.71           H  
ATOM   1207  HZ  PHE A  83      -4.682   6.379 -15.207  1.00  0.71           H  
ATOM   1208  N   GLN A  84      -4.861   2.574  -8.106  1.00  0.71           N  
ATOM   1209  CA  GLN A  84      -4.722   2.178  -6.719  1.00  0.71           C  
ATOM   1210  C   GLN A  84      -3.667   1.053  -6.541  1.00  0.71           C  
ATOM   1211  O   GLN A  84      -3.240   0.750  -5.428  1.00  0.71           O  
ATOM   1212  CB  GLN A  84      -6.062   1.723  -6.151  1.00  0.71           C  
ATOM   1213  CG  GLN A  84      -7.116   2.797  -5.982  1.00  0.71           C  
ATOM   1214  CD  GLN A  84      -8.438   2.201  -5.521  1.00  0.71           C  
ATOM   1215  OE1 GLN A  84      -8.474   1.134  -4.893  1.00  0.71           O  
ATOM   1216  NE2 GLN A  84      -9.532   2.873  -5.834  1.00  0.71           N  
ATOM   1217  H   GLN A  84      -5.735   2.408  -8.605  1.00  0.71           H  
ATOM   1218  HA  GLN A  84      -4.416   3.049  -6.176  1.00  0.71           H  
ATOM   1219 1HB  GLN A  84      -6.476   0.952  -6.799  1.00  0.71           H  
ATOM   1220 2HB  GLN A  84      -5.894   1.269  -5.174  1.00  0.71           H  
ATOM   1221 1HG  GLN A  84      -6.778   3.516  -5.228  1.00  0.71           H  
ATOM   1222 2HG  GLN A  84      -7.276   3.299  -6.927  1.00  0.71           H  
ATOM   1223 1HE2 GLN A  84     -10.428   2.527  -5.565  1.00  0.71           H  
ATOM   1224 2HE2 GLN A  84      -9.463   3.759  -6.338  1.00  0.71           H  
ATOM   1225  N   ALA A  85      -3.291   0.394  -7.643  1.00  0.71           N  
ATOM   1226  CA  ALA A  85      -2.372  -0.740  -7.656  1.00  0.71           C  
ATOM   1227  C   ALA A  85      -0.966  -0.420  -7.167  1.00  0.71           C  
ATOM   1228  O   ALA A  85      -0.445   0.678  -7.349  1.00  0.71           O  
ATOM   1229  CB  ALA A  85      -2.251  -1.298  -9.069  1.00  0.71           C  
ATOM   1230  H   ALA A  85      -3.640   0.700  -8.549  1.00  0.71           H  
ATOM   1231  HA  ALA A  85      -2.793  -1.503  -7.001  1.00  0.71           H  
ATOM   1232 1HB  ALA A  85      -1.605  -2.172  -9.063  1.00  0.71           H  
ATOM   1233 2HB  ALA A  85      -3.239  -1.576  -9.437  1.00  0.71           H  
ATOM   1234 3HB  ALA A  85      -1.820  -0.539  -9.720  1.00  0.71           H  
ATOM   1235  N   ASP A  86      -0.310  -1.449  -6.622  1.00  0.72           N  
ATOM   1236  CA  ASP A  86       1.089  -1.374  -6.190  1.00  0.72           C  
ATOM   1237  C   ASP A  86       2.002  -0.984  -7.359  1.00  0.72           C  
ATOM   1238  O   ASP A  86       3.068  -0.389  -7.187  1.00  0.72           O  
ATOM   1239  CB  ASP A  86       1.569  -2.742  -5.695  1.00  0.72           C  
ATOM   1240  CG  ASP A  86       0.987  -3.211  -4.373  1.00  0.72           C  
ATOM   1241  OD1 ASP A  86       0.408  -2.426  -3.677  1.00  0.72           O  
ATOM   1242  OD2 ASP A  86       1.118  -4.377  -4.082  1.00  0.72           O  
ATOM   1243  H   ASP A  86      -0.806  -2.319  -6.488  1.00  0.72           H  
ATOM   1244  HA  ASP A  86       1.174  -0.637  -5.395  1.00  0.72           H  
ATOM   1245 1HB  ASP A  86       1.342  -3.492  -6.451  1.00  0.72           H  
ATOM   1246 2HB  ASP A  86       2.652  -2.719  -5.594  1.00  0.72           H  
ATOM   1247  N   ASP A  87       1.589  -1.346  -8.570  1.00  0.72           N  
ATOM   1248  CA  ASP A  87       2.408  -1.110  -9.739  1.00  0.72           C  
ATOM   1249  C   ASP A  87       2.320   0.320 -10.228  1.00  0.72           C  
ATOM   1250  O   ASP A  87       1.494   0.686 -11.074  1.00  0.72           O  
ATOM   1251  CB  ASP A  87       2.028  -2.067 -10.870  1.00  0.72           C  
ATOM   1252  CG  ASP A  87       2.920  -1.963 -12.154  1.00  0.72           C  
ATOM   1253  OD1 ASP A  87       3.657  -0.992 -12.338  1.00  0.72           O  
ATOM   1254  OD2 ASP A  87       2.837  -2.877 -12.946  1.00  0.72           O  
ATOM   1255  H   ASP A  87       0.696  -1.800  -8.664  1.00  0.72           H  
ATOM   1256  HA  ASP A  87       3.446  -1.308  -9.469  1.00  0.72           H  
ATOM   1257 1HB  ASP A  87       2.086  -3.092 -10.502  1.00  0.72           H  
ATOM   1258 2HB  ASP A  87       0.998  -1.890 -11.151  1.00  0.72           H  
ATOM   1259  N   ILE A  88       3.297   1.078  -9.763  1.00  0.73           N  
ATOM   1260  CA  ILE A  88       3.504   2.489 -10.049  1.00  0.73           C  
ATOM   1261  C   ILE A  88       3.553   2.817 -11.536  1.00  0.73           C  
ATOM   1262  O   ILE A  88       3.369   3.977 -11.895  1.00  0.73           O  
ATOM   1263  CB  ILE A  88       4.780   2.966  -9.341  1.00  0.73           C  
ATOM   1264  CG1 ILE A  88       4.917   4.467  -9.331  1.00  0.73           C  
ATOM   1265  CG2 ILE A  88       5.981   2.349  -9.979  1.00  0.73           C  
ATOM   1266  CD1 ILE A  88       5.975   4.953  -8.314  1.00  0.73           C  
ATOM   1267  H   ILE A  88       3.878   0.627  -9.058  1.00  0.73           H  
ATOM   1268  HA  ILE A  88       2.667   3.033  -9.614  1.00  0.73           H  
ATOM   1269  HB  ILE A  88       4.717   2.663  -8.314  1.00  0.73           H  
ATOM   1270 1HG1 ILE A  88       5.229   4.796 -10.324  1.00  0.73           H  
ATOM   1271 2HG1 ILE A  88       3.971   4.907  -9.129  1.00  0.73           H  
ATOM   1272 1HG2 ILE A  88       6.863   2.661  -9.441  1.00  0.73           H  
ATOM   1273 2HG2 ILE A  88       5.897   1.265  -9.944  1.00  0.73           H  
ATOM   1274 3HG2 ILE A  88       6.044   2.679 -11.005  1.00  0.73           H  
ATOM   1275 1HD1 ILE A  88       6.049   6.038  -8.353  1.00  0.73           H  
ATOM   1276 2HD1 ILE A  88       5.690   4.645  -7.308  1.00  0.73           H  
ATOM   1277 3HD1 ILE A  88       6.933   4.518  -8.549  1.00  0.73           H  
ATOM   1278  N   GLY A  89       3.842   1.837 -12.400  1.00  0.73           N  
ATOM   1279  CA  GLY A  89       3.903   2.076 -13.834  1.00  0.73           C  
ATOM   1280  C   GLY A  89       2.572   2.588 -14.384  1.00  0.73           C  
ATOM   1281  O   GLY A  89       2.534   3.351 -15.356  1.00  0.73           O  
ATOM   1282  H   GLY A  89       3.951   0.867 -12.077  1.00  0.73           H  
ATOM   1283 1HA  GLY A  89       4.688   2.797 -14.048  1.00  0.73           H  
ATOM   1284 2HA  GLY A  89       4.170   1.144 -14.333  1.00  0.73           H  
ATOM   1285  N   HIS A  90       1.457   2.188 -13.757  1.00  0.74           N  
ATOM   1286  CA  HIS A  90       0.156   2.634 -14.248  1.00  0.74           C  
ATOM   1287  C   HIS A  90      -0.035   4.095 -13.892  1.00  0.74           C  
ATOM   1288  O   HIS A  90      -0.643   4.862 -14.649  1.00  0.74           O  
ATOM   1289  CB  HIS A  90      -0.986   1.812 -13.640  1.00  0.74           C  
ATOM   1290  CG  HIS A  90      -1.049   0.397 -14.103  1.00  0.74           C  
ATOM   1291  ND1 HIS A  90      -1.324   0.049 -15.412  1.00  0.74           N  
ATOM   1292  CD2 HIS A  90      -0.892  -0.761 -13.429  1.00  0.74           C  
ATOM   1293  CE1 HIS A  90      -1.326  -1.269 -15.521  1.00  0.74           C  
ATOM   1294  NE2 HIS A  90      -1.065  -1.786 -14.334  1.00  0.74           N  
ATOM   1295  H   HIS A  90       1.523   1.576 -12.937  1.00  0.74           H  
ATOM   1296  HA  HIS A  90       0.113   2.539 -15.331  1.00  0.74           H  
ATOM   1297 1HB  HIS A  90      -0.884   1.806 -12.549  1.00  0.74           H  
ATOM   1298 2HB  HIS A  90      -1.938   2.287 -13.871  1.00  0.74           H  
ATOM   1299  HD2 HIS A  90      -0.670  -0.857 -12.369  1.00  0.74           H  
ATOM   1300  HE1 HIS A  90      -1.511  -1.833 -16.435  1.00  0.74           H  
ATOM   1301  HE2 HIS A  90      -1.000  -2.770 -14.115  1.00  0.74           H  
ATOM   1302  N   ASN A  91       0.502   4.466 -12.732  1.00  0.75           N  
ATOM   1303  CA  ASN A  91       0.416   5.813 -12.206  1.00  0.75           C  
ATOM   1304  C   ASN A  91       1.388   6.732 -12.934  1.00  0.75           C  
ATOM   1305  O   ASN A  91       1.088   7.891 -13.216  1.00  0.75           O  
ATOM   1306  CB  ASN A  91       0.648   5.777 -10.720  1.00  0.75           C  
ATOM   1307  CG  ASN A  91      -0.504   5.286 -10.046  1.00  0.75           C  
ATOM   1308  OD1 ASN A  91      -1.595   5.604 -10.492  1.00  0.75           O  
ATOM   1309  ND2 ASN A  91      -0.351   4.510  -9.021  1.00  0.75           N  
ATOM   1310  H   ASN A  91       1.007   3.771 -12.196  1.00  0.75           H  
ATOM   1311  HA  ASN A  91      -0.593   6.175 -12.361  1.00  0.75           H  
ATOM   1312 1HB  ASN A  91       1.492   5.128 -10.496  1.00  0.75           H  
ATOM   1313 2HB  ASN A  91       0.885   6.748 -10.346  1.00  0.75           H  
ATOM   1314 1HD2 ASN A  91      -1.179   4.122  -8.580  1.00  0.75           H  
ATOM   1315 2HD2 ASN A  91       0.560   4.256  -8.702  1.00  0.75           H  
ATOM   1316  N   ALA A  92       2.551   6.206 -13.278  1.00  0.76           N  
ATOM   1317  CA  ALA A  92       3.512   6.993 -14.017  1.00  0.76           C  
ATOM   1318  C   ALA A  92       2.966   7.307 -15.406  1.00  0.76           C  
ATOM   1319  O   ALA A  92       3.028   8.451 -15.862  1.00  0.76           O  
ATOM   1320  CB  ALA A  92       4.810   6.241 -14.107  1.00  0.76           C  
ATOM   1321  H   ALA A  92       2.779   5.258 -13.002  1.00  0.76           H  
ATOM   1322  HA  ALA A  92       3.672   7.932 -13.489  1.00  0.76           H  
ATOM   1323 1HB  ALA A  92       5.539   6.830 -14.649  1.00  0.76           H  
ATOM   1324 2HB  ALA A  92       5.182   6.035 -13.102  1.00  0.76           H  
ATOM   1325 3HB  ALA A  92       4.647   5.299 -14.630  1.00  0.76           H  
ATOM   1326  N   ARG A  93       2.358   6.305 -16.061  1.00  0.78           N  
ATOM   1327  CA  ARG A  93       1.796   6.507 -17.391  1.00  0.78           C  
ATOM   1328  C   ARG A  93       0.745   7.600 -17.403  1.00  0.78           C  
ATOM   1329  O   ARG A  93       0.807   8.530 -18.214  1.00  0.78           O  
ATOM   1330  CB  ARG A  93       1.162   5.225 -17.909  1.00  0.78           C  
ATOM   1331  CG  ARG A  93       0.466   5.363 -19.266  1.00  0.78           C  
ATOM   1332  CD  ARG A  93      -0.122   4.075 -19.725  1.00  0.78           C  
ATOM   1333  NE  ARG A  93      -0.813   4.211 -21.010  1.00  0.78           N  
ATOM   1334  CZ  ARG A  93      -2.124   4.538 -21.165  1.00  0.78           C  
ATOM   1335  NH1 ARG A  93      -2.896   4.750 -20.121  1.00  0.78           N  
ATOM   1336  NH2 ARG A  93      -2.640   4.638 -22.376  1.00  0.78           N  
ATOM   1337  H   ARG A  93       2.320   5.369 -15.653  1.00  0.78           H  
ATOM   1338  HA  ARG A  93       2.604   6.794 -18.063  1.00  0.78           H  
ATOM   1339 1HB  ARG A  93       1.924   4.453 -17.994  1.00  0.78           H  
ATOM   1340 2HB  ARG A  93       0.423   4.869 -17.187  1.00  0.78           H  
ATOM   1341 1HG  ARG A  93      -0.338   6.097 -19.187  1.00  0.78           H  
ATOM   1342 2HG  ARG A  93       1.187   5.696 -20.012  1.00  0.78           H  
ATOM   1343 1HD  ARG A  93       0.671   3.337 -19.839  1.00  0.78           H  
ATOM   1344 2HD  ARG A  93      -0.841   3.722 -18.984  1.00  0.78           H  
ATOM   1345  HE  ARG A  93      -0.269   4.056 -21.849  1.00  0.78           H  
ATOM   1346 1HH1 ARG A  93      -2.519   4.672 -19.187  1.00  0.78           H  
ATOM   1347 2HH1 ARG A  93      -3.896   4.981 -20.265  1.00  0.78           H  
ATOM   1348 1HH2 ARG A  93      -2.062   4.474 -23.188  1.00  0.78           H  
ATOM   1349 2HH2 ARG A  93      -3.620   4.875 -22.486  1.00  0.78           H  
ATOM   1350  N   VAL A  94      -0.221   7.504 -16.499  1.00  0.80           N  
ATOM   1351  CA  VAL A  94      -1.259   8.514 -16.437  1.00  0.80           C  
ATOM   1352  C   VAL A  94      -0.758   9.888 -16.056  1.00  0.80           C  
ATOM   1353  O   VAL A  94      -1.273  10.894 -16.550  1.00  0.80           O  
ATOM   1354  CB  VAL A  94      -2.337   8.053 -15.486  1.00  0.80           C  
ATOM   1355  CG1 VAL A  94      -1.811   7.937 -14.130  1.00  0.80           C  
ATOM   1356  CG2 VAL A  94      -3.419   9.041 -15.485  1.00  0.80           C  
ATOM   1357  H   VAL A  94      -0.246   6.715 -15.845  1.00  0.80           H  
ATOM   1358  HA  VAL A  94      -1.708   8.583 -17.427  1.00  0.80           H  
ATOM   1359  HB  VAL A  94      -2.678   7.084 -15.811  1.00  0.80           H  
ATOM   1360 1HG1 VAL A  94      -2.550   7.578 -13.452  1.00  0.80           H  
ATOM   1361 2HG1 VAL A  94      -1.031   7.241 -14.200  1.00  0.80           H  
ATOM   1362 3HG1 VAL A  94      -1.445   8.869 -13.756  1.00  0.80           H  
ATOM   1363 1HG2 VAL A  94      -4.165   8.708 -14.849  1.00  0.80           H  
ATOM   1364 2HG2 VAL A  94      -3.039  10.005 -15.147  1.00  0.80           H  
ATOM   1365 3HG2 VAL A  94      -3.797   9.140 -16.427  1.00  0.80           H  
ATOM   1366  N   PHE A  95       0.263   9.945 -15.210  1.00  0.82           N  
ATOM   1367  CA  PHE A  95       0.828  11.204 -14.809  1.00  0.82           C  
ATOM   1368  C   PHE A  95       1.392  11.865 -16.052  1.00  0.82           C  
ATOM   1369  O   PHE A  95       1.161  13.050 -16.289  1.00  0.82           O  
ATOM   1370  CB  PHE A  95       1.920  10.994 -13.800  1.00  0.82           C  
ATOM   1371  CG  PHE A  95       2.399  12.227 -13.158  1.00  0.82           C  
ATOM   1372  CD1 PHE A  95       1.822  12.641 -12.031  1.00  0.82           C  
ATOM   1373  CD2 PHE A  95       3.366  12.964 -13.672  1.00  0.82           C  
ATOM   1374  CE1 PHE A  95       2.229  13.763 -11.367  1.00  0.82           C  
ATOM   1375  CE2 PHE A  95       3.788  14.116 -13.034  1.00  0.82           C  
ATOM   1376  CZ  PHE A  95       3.217  14.500 -11.865  1.00  0.82           C  
ATOM   1377  H   PHE A  95       0.644   9.092 -14.797  1.00  0.82           H  
ATOM   1378  HA  PHE A  95       0.046  11.833 -14.385  1.00  0.82           H  
ATOM   1379 1HB  PHE A  95       1.560  10.332 -13.022  1.00  0.82           H  
ATOM   1380 2HB  PHE A  95       2.769  10.502 -14.273  1.00  0.82           H  
ATOM   1381  HD1 PHE A  95       1.019  12.054 -11.651  1.00  0.82           H  
ATOM   1382  HD2 PHE A  95       3.794  12.636 -14.599  1.00  0.82           H  
ATOM   1383  HE1 PHE A  95       1.737  14.056 -10.442  1.00  0.82           H  
ATOM   1384  HE2 PHE A  95       4.574  14.711 -13.461  1.00  0.82           H  
ATOM   1385  HZ  PHE A  95       3.539  15.397 -11.346  1.00  0.82           H  
ATOM   1386  N   LEU A  96       2.127  11.080 -16.861  1.00  0.86           N  
ATOM   1387  CA  LEU A  96       2.733  11.592 -18.079  1.00  0.86           C  
ATOM   1388  C   LEU A  96       1.666  12.102 -19.050  1.00  0.86           C  
ATOM   1389  O   LEU A  96       1.837  13.156 -19.664  1.00  0.86           O  
ATOM   1390  CB  LEU A  96       3.610  10.526 -18.735  1.00  0.86           C  
ATOM   1391  CG  LEU A  96       4.925  10.190 -17.972  1.00  0.86           C  
ATOM   1392  CD1 LEU A  96       5.595   8.995 -18.630  1.00  0.86           C  
ATOM   1393  CD2 LEU A  96       5.836  11.399 -18.003  1.00  0.86           C  
ATOM   1394  H   LEU A  96       2.282  10.102 -16.605  1.00  0.86           H  
ATOM   1395  HA  LEU A  96       3.397  12.398 -17.810  1.00  0.86           H  
ATOM   1396 1HB  LEU A  96       3.033   9.608 -18.821  1.00  0.86           H  
ATOM   1397 2HB  LEU A  96       3.878  10.862 -19.736  1.00  0.86           H  
ATOM   1398  HG  LEU A  96       4.701   9.935 -16.938  1.00  0.86           H  
ATOM   1399 1HD1 LEU A  96       6.513   8.747 -18.119  1.00  0.86           H  
ATOM   1400 2HD1 LEU A  96       4.920   8.140 -18.592  1.00  0.86           H  
ATOM   1401 3HD1 LEU A  96       5.821   9.235 -19.666  1.00  0.86           H  
ATOM   1402 1HD2 LEU A  96       6.763  11.183 -17.483  1.00  0.86           H  
ATOM   1403 2HD2 LEU A  96       6.055  11.636 -19.033  1.00  0.86           H  
ATOM   1404 3HD2 LEU A  96       5.340  12.244 -17.531  1.00  0.86           H  
ATOM   1405  N   VAL A  97       0.527  11.411 -19.147  1.00  0.93           N  
ATOM   1406  CA  VAL A  97      -0.539  11.906 -20.018  1.00  0.93           C  
ATOM   1407  C   VAL A  97      -1.070  13.235 -19.482  1.00  0.93           C  
ATOM   1408  O   VAL A  97      -1.269  14.208 -20.224  1.00  0.93           O  
ATOM   1409  CB  VAL A  97      -1.727  10.923 -20.091  1.00  0.93           C  
ATOM   1410  CG1 VAL A  97      -2.882  11.585 -20.865  1.00  0.93           C  
ATOM   1411  CG2 VAL A  97      -1.300   9.623 -20.758  1.00  0.93           C  
ATOM   1412  H   VAL A  97       0.427  10.528 -18.642  1.00  0.93           H  
ATOM   1413  HA  VAL A  97      -0.134  12.057 -21.018  1.00  0.93           H  
ATOM   1414  HB  VAL A  97      -2.076  10.712 -19.080  1.00  0.93           H  
ATOM   1415 1HG1 VAL A  97      -3.733  10.921 -20.922  1.00  0.93           H  
ATOM   1416 2HG1 VAL A  97      -3.177  12.503 -20.357  1.00  0.93           H  
ATOM   1417 3HG1 VAL A  97      -2.550  11.818 -21.876  1.00  0.93           H  
ATOM   1418 1HG2 VAL A  97      -2.145   8.936 -20.795  1.00  0.93           H  
ATOM   1419 2HG2 VAL A  97      -0.956   9.832 -21.769  1.00  0.93           H  
ATOM   1420 3HG2 VAL A  97      -0.495   9.173 -20.189  1.00  0.93           H  
ATOM   1421  N   ALA A  98      -1.305  13.272 -18.176  1.00  1.05           N  
ATOM   1422  CA  ALA A  98      -1.825  14.457 -17.527  1.00  1.05           C  
ATOM   1423  C   ALA A  98      -0.889  15.665 -17.688  1.00  1.05           C  
ATOM   1424  O   ALA A  98      -1.371  16.779 -17.905  1.00  1.05           O  
ATOM   1425  CB  ALA A  98      -2.102  14.123 -16.071  1.00  1.05           C  
ATOM   1426  H   ALA A  98      -1.128  12.443 -17.610  1.00  1.05           H  
ATOM   1427  HA  ALA A  98      -2.749  14.724 -18.014  1.00  1.05           H  
ATOM   1428 1HB  ALA A  98      -2.521  14.988 -15.560  1.00  1.05           H  
ATOM   1429 2HB  ALA A  98      -2.802  13.287 -16.019  1.00  1.05           H  
ATOM   1430 3HB  ALA A  98      -1.190  13.832 -15.616  1.00  1.05           H  
ATOM   1431  N   VAL A  99       0.437  15.467 -17.651  1.00  1.19           N  
ATOM   1432  CA  VAL A  99       1.322  16.616 -17.850  1.00  1.19           C  
ATOM   1433  C   VAL A  99       1.466  16.970 -19.341  1.00  1.19           C  
ATOM   1434  O   VAL A  99       1.552  18.150 -19.705  1.00  1.19           O  
ATOM   1435  CB  VAL A  99       2.735  16.388 -17.221  1.00  1.19           C  
ATOM   1436  CG1 VAL A  99       2.633  16.185 -15.772  1.00  1.19           C  
ATOM   1437  CG2 VAL A  99       3.387  15.218 -17.790  1.00  1.19           C  
ATOM   1438  H   VAL A  99       0.809  14.541 -17.442  1.00  1.19           H  
ATOM   1439  HA  VAL A  99       0.871  17.465 -17.343  1.00  1.19           H  
ATOM   1440  HB  VAL A  99       3.351  17.261 -17.394  1.00  1.19           H  
ATOM   1441 1HG1 VAL A  99       3.617  16.037 -15.366  1.00  1.19           H  
ATOM   1442 2HG1 VAL A  99       2.199  17.045 -15.349  1.00  1.19           H  
ATOM   1443 3HG1 VAL A  99       2.023  15.313 -15.564  1.00  1.19           H  
ATOM   1444 1HG2 VAL A  99       4.362  15.075 -17.324  1.00  1.19           H  
ATOM   1445 2HG2 VAL A  99       2.755  14.404 -17.577  1.00  1.19           H  
ATOM   1446 3HG2 VAL A  99       3.517  15.319 -18.852  1.00  1.19           H  
ATOM   1447  N   LYS A 100       1.419  15.954 -20.219  1.00  1.34           N  
ATOM   1448  CA  LYS A 100       1.530  16.156 -21.662  1.00  1.34           C  
ATOM   1449  C   LYS A 100       0.457  17.093 -22.185  1.00  1.34           C  
ATOM   1450  O   LYS A 100       0.730  17.965 -23.015  1.00  1.34           O  
ATOM   1451  CB  LYS A 100       1.439  14.825 -22.409  1.00  1.34           C  
ATOM   1452  CG  LYS A 100       1.584  14.930 -23.925  1.00  1.34           C  
ATOM   1453  CD  LYS A 100       1.532  13.551 -24.584  1.00  1.34           C  
ATOM   1454  CE  LYS A 100       1.614  13.656 -26.104  1.00  1.34           C  
ATOM   1455  NZ  LYS A 100       1.545  12.319 -26.759  1.00  1.34           N  
ATOM   1456  H   LYS A 100       1.346  14.996 -19.881  1.00  1.34           H  
ATOM   1457  HA  LYS A 100       2.500  16.603 -21.871  1.00  1.34           H  
ATOM   1458 1HB  LYS A 100       2.215  14.152 -22.041  1.00  1.34           H  
ATOM   1459 2HB  LYS A 100       0.479  14.356 -22.194  1.00  1.34           H  
ATOM   1460 1HG  LYS A 100       0.775  15.547 -24.320  1.00  1.34           H  
ATOM   1461 2HG  LYS A 100       2.534  15.405 -24.165  1.00  1.34           H  
ATOM   1462 1HD  LYS A 100       2.367  12.948 -24.222  1.00  1.34           H  
ATOM   1463 2HD  LYS A 100       0.602  13.054 -24.306  1.00  1.34           H  
ATOM   1464 1HE  LYS A 100       0.787  14.267 -26.462  1.00  1.34           H  
ATOM   1465 2HE  LYS A 100       2.553  14.135 -26.378  1.00  1.34           H  
ATOM   1466 1HZ  LYS A 100       1.601  12.432 -27.762  1.00  1.34           H  
ATOM   1467 2HZ  LYS A 100       2.314  11.746 -26.443  1.00  1.34           H  
ATOM   1468 3HZ  LYS A 100       0.672  11.871 -26.520  1.00  1.34           H  
ATOM   1469  N   GLY A 101      -0.766  16.948 -21.672  1.00  1.44           N  
ATOM   1470  CA  GLY A 101      -1.921  17.724 -22.131  1.00  1.44           C  
ATOM   1471  C   GLY A 101      -1.936  19.217 -21.743  1.00  1.44           C  
ATOM   1472  O   GLY A 101      -2.853  19.701 -21.076  1.00  1.44           O  
ATOM   1473  H   GLY A 101      -0.910  16.205 -20.983  1.00  1.44           H  
ATOM   1474 1HA  GLY A 101      -1.981  17.641 -23.216  1.00  1.44           H  
ATOM   1475 2HA  GLY A 101      -2.823  17.253 -21.744  1.00  1.44           H  
ATOM   1476  N   GLY A 102      -0.899  19.951 -22.145  1.00  1.45           N  
ATOM   1477  CA  GLY A 102      -0.798  21.405 -21.966  1.00  1.45           C  
ATOM   1478  C   GLY A 102      -0.445  21.892 -20.558  1.00  1.45           C  
ATOM   1479  O   GLY A 102       0.499  22.659 -20.366  1.00  1.45           O  
ATOM   1480  H   GLY A 102      -0.164  19.460 -22.641  1.00  1.45           H  
ATOM   1481 1HA  GLY A 102      -0.048  21.782 -22.662  1.00  1.45           H  
ATOM   1482 2HA  GLY A 102      -1.741  21.858 -22.268  1.00  1.45           H  
ATOM   1483  N   SER A 103      -1.243  21.460 -19.592  1.00  1.37           N  
ATOM   1484  CA  SER A 103      -1.154  21.851 -18.188  1.00  1.37           C  
ATOM   1485  C   SER A 103       0.150  21.505 -17.442  1.00  1.37           C  
ATOM   1486  O   SER A 103       0.445  22.131 -16.414  1.00  1.37           O  
ATOM   1487  CB  SER A 103      -2.310  21.235 -17.441  1.00  1.37           C  
ATOM   1488  OG  SER A 103      -3.537  21.749 -17.888  1.00  1.37           O  
ATOM   1489  H   SER A 103      -1.985  20.827 -19.884  1.00  1.37           H  
ATOM   1490  HA  SER A 103      -1.270  22.935 -18.151  1.00  1.37           H  
ATOM   1491 1HB  SER A 103      -2.292  20.153 -17.581  1.00  1.37           H  
ATOM   1492 2HB  SER A 103      -2.195  21.438 -16.377  1.00  1.37           H  
ATOM   1493  HG  SER A 103      -3.640  21.429 -18.794  1.00  1.37           H  
ATOM   1494  N   GLY A 104       0.924  20.520 -17.890  1.00  1.22           N  
ATOM   1495  CA  GLY A 104       2.138  20.225 -17.163  1.00  1.22           C  
ATOM   1496  C   GLY A 104       1.816  19.763 -15.756  1.00  1.22           C  
ATOM   1497  O   GLY A 104       0.770  19.175 -15.479  1.00  1.22           O  
ATOM   1498  H   GLY A 104       0.718  19.967 -18.721  1.00  1.22           H  
ATOM   1499 1HA  GLY A 104       2.704  19.461 -17.692  1.00  1.22           H  
ATOM   1500 2HA  GLY A 104       2.765  21.114 -17.126  1.00  1.22           H  
ATOM   1501  N   TRP A 105       2.664  20.122 -14.825  1.00  1.05           N  
ATOM   1502  CA  TRP A 105       2.501  19.641 -13.474  1.00  1.05           C  
ATOM   1503  C   TRP A 105       1.606  20.546 -12.667  1.00  1.05           C  
ATOM   1504  O   TRP A 105       1.378  20.300 -11.485  1.00  1.05           O  
ATOM   1505  CB  TRP A 105       3.845  19.582 -12.822  1.00  1.05           C  
ATOM   1506  CG  TRP A 105       4.739  18.744 -13.525  1.00  1.05           C  
ATOM   1507  CD1 TRP A 105       5.043  17.462 -13.318  1.00  1.05           C  
ATOM   1508  CD2 TRP A 105       5.455  19.154 -14.664  1.00  1.05           C  
ATOM   1509  NE1 TRP A 105       5.915  17.036 -14.268  1.00  1.05           N  
ATOM   1510  CE2 TRP A 105       6.169  18.062 -15.107  1.00  1.05           C  
ATOM   1511  CE3 TRP A 105       5.539  20.357 -15.345  1.00  1.05           C  
ATOM   1512  CZ2 TRP A 105       6.965  18.126 -16.219  1.00  1.05           C  
ATOM   1513  CZ3 TRP A 105       6.343  20.433 -16.443  1.00  1.05           C  
ATOM   1514  CH2 TRP A 105       7.035  19.352 -16.865  1.00  1.05           C  
ATOM   1515  H   TRP A 105       3.477  20.671 -15.068  1.00  1.05           H  
ATOM   1516  HA  TRP A 105       2.077  18.652 -13.504  1.00  1.05           H  
ATOM   1517 1HB  TRP A 105       4.250  20.569 -12.814  1.00  1.05           H  
ATOM   1518 2HB  TRP A 105       3.737  19.220 -11.808  1.00  1.05           H  
ATOM   1519  HD1 TRP A 105       4.650  16.866 -12.517  1.00  1.05           H  
ATOM   1520  HE1 TRP A 105       6.306  16.107 -14.345  1.00  1.05           H  
ATOM   1521  HE3 TRP A 105       4.977  21.228 -15.002  1.00  1.05           H  
ATOM   1522  HZ2 TRP A 105       7.539  17.276 -16.586  1.00  1.05           H  
ATOM   1523  HZ3 TRP A 105       6.417  21.384 -16.972  1.00  1.05           H  
ATOM   1524  HH2 TRP A 105       7.662  19.465 -17.725  1.00  1.05           H  
ATOM   1525  N   THR A 106       1.006  21.547 -13.325  1.00  0.91           N  
ATOM   1526  CA  THR A 106       0.146  22.479 -12.622  1.00  0.91           C  
ATOM   1527  C   THR A 106      -1.194  21.810 -12.354  1.00  0.91           C  
ATOM   1528  O   THR A 106      -2.026  22.331 -11.614  1.00  0.91           O  
ATOM   1529  CB  THR A 106      -0.023  23.804 -13.385  1.00  0.91           C  
ATOM   1530  OG1 THR A 106      -0.689  23.599 -14.629  1.00  0.91           O  
ATOM   1531  CG2 THR A 106       1.365  24.366 -13.667  1.00  0.91           C  
ATOM   1532  H   THR A 106       1.150  21.682 -14.328  1.00  0.91           H  
ATOM   1533  HA  THR A 106       0.600  22.711 -11.659  1.00  0.91           H  
ATOM   1534  HB  THR A 106      -0.593  24.508 -12.782  1.00  0.91           H  
ATOM   1535  HG1 THR A 106      -0.162  23.003 -15.190  1.00  0.91           H  
ATOM   1536 1HG2 THR A 106       1.273  25.308 -14.207  1.00  0.91           H  
ATOM   1537 2HG2 THR A 106       1.890  24.532 -12.728  1.00  0.91           H  
ATOM   1538 3HG2 THR A 106       1.921  23.649 -14.276  1.00  0.91           H  
ATOM   1539  N   VAL A 107      -1.379  20.617 -12.929  1.00  0.81           N  
ATOM   1540  CA  VAL A 107      -2.559  19.815 -12.678  1.00  0.81           C  
ATOM   1541  C   VAL A 107      -2.649  19.508 -11.178  1.00  0.81           C  
ATOM   1542  O   VAL A 107      -3.750  19.415 -10.634  1.00  0.81           O  
ATOM   1543  CB  VAL A 107      -2.503  18.493 -13.469  1.00  0.81           C  
ATOM   1544  CG1 VAL A 107      -3.625  17.554 -13.049  1.00  0.81           C  
ATOM   1545  CG2 VAL A 107      -2.552  18.763 -14.932  1.00  0.81           C  
ATOM   1546  H   VAL A 107      -0.667  20.249 -13.566  1.00  0.81           H  
ATOM   1547  HA  VAL A 107      -3.441  20.379 -12.985  1.00  0.81           H  
ATOM   1548  HB  VAL A 107      -1.620  18.034 -13.263  1.00  0.81           H  
ATOM   1549 1HG1 VAL A 107      -3.537  16.620 -13.606  1.00  0.81           H  
ATOM   1550 2HG1 VAL A 107      -3.541  17.348 -11.981  1.00  0.81           H  
ATOM   1551 3HG1 VAL A 107      -4.588  18.014 -13.261  1.00  0.81           H  
ATOM   1552 1HG2 VAL A 107      -2.475  17.822 -15.482  1.00  0.81           H  
ATOM   1553 2HG2 VAL A 107      -3.489  19.256 -15.184  1.00  0.81           H  
ATOM   1554 3HG2 VAL A 107      -1.716  19.401 -15.196  1.00  0.81           H  
ATOM   1555  N   TRP A 108      -1.500  19.253 -10.524  1.00  0.75           N  
ATOM   1556  CA  TRP A 108      -1.528  18.924  -9.101  1.00  0.75           C  
ATOM   1557  C   TRP A 108      -1.355  20.193  -8.227  1.00  0.75           C  
ATOM   1558  O   TRP A 108      -0.316  20.862  -8.315  1.00  0.75           O  
ATOM   1559  CB  TRP A 108      -0.450  17.889  -8.794  1.00  0.75           C  
ATOM   1560  CG  TRP A 108      -0.761  16.636  -9.480  1.00  0.75           C  
ATOM   1561  CD1 TRP A 108      -1.402  15.561  -8.993  1.00  0.75           C  
ATOM   1562  CD2 TRP A 108      -0.425  16.320 -10.823  1.00  0.75           C  
ATOM   1563  NE1 TRP A 108      -1.513  14.615  -9.948  1.00  0.75           N  
ATOM   1564  CE2 TRP A 108      -0.934  15.066 -11.084  1.00  0.75           C  
ATOM   1565  CE3 TRP A 108       0.241  16.985 -11.799  1.00  0.75           C  
ATOM   1566  CZ2 TRP A 108      -0.805  14.476 -12.322  1.00  0.75           C  
ATOM   1567  CZ3 TRP A 108       0.377  16.390 -13.020  1.00  0.75           C  
ATOM   1568  CH2 TRP A 108      -0.123  15.190 -13.280  1.00  0.75           C  
ATOM   1569  H   TRP A 108      -0.604  19.372 -10.998  1.00  0.75           H  
ATOM   1570  HA  TRP A 108      -2.469  18.433  -8.898  1.00  0.75           H  
ATOM   1571 1HB  TRP A 108       0.522  18.250  -9.140  1.00  0.75           H  
ATOM   1572 2HB  TRP A 108      -0.381  17.715  -7.730  1.00  0.75           H  
ATOM   1573  HD1 TRP A 108      -1.795  15.461  -7.984  1.00  0.75           H  
ATOM   1574  HE1 TRP A 108      -1.968  13.721  -9.776  1.00  0.75           H  
ATOM   1575  HE3 TRP A 108       0.646  17.969 -11.609  1.00  0.75           H  
ATOM   1576  HZ2 TRP A 108      -1.189  13.501 -12.551  1.00  0.75           H  
ATOM   1577  HZ3 TRP A 108       0.883  16.919 -13.770  1.00  0.75           H  
ATOM   1578  HH2 TRP A 108       0.035  14.782 -14.259  1.00  0.75           H  
ATOM   1579  N   PRO A 109      -2.325  20.539  -7.349  1.00  0.72           N  
ATOM   1580  CA  PRO A 109      -2.284  21.690  -6.457  1.00  0.72           C  
ATOM   1581  C   PRO A 109      -1.001  21.768  -5.639  1.00  0.72           C  
ATOM   1582  O   PRO A 109      -0.472  22.863  -5.410  1.00  0.72           O  
ATOM   1583  CB  PRO A 109      -3.491  21.433  -5.546  1.00  0.72           C  
ATOM   1584  CG  PRO A 109      -4.455  20.672  -6.411  1.00  0.72           C  
ATOM   1585  CD  PRO A 109      -3.581  19.757  -7.245  1.00  0.72           C  
ATOM   1586  HA  PRO A 109      -2.423  22.606  -7.050  1.00  0.72           H  
ATOM   1587 1HB  PRO A 109      -3.172  20.860  -4.657  1.00  0.72           H  
ATOM   1588 2HB  PRO A 109      -3.898  22.387  -5.183  1.00  0.72           H  
ATOM   1589 1HG  PRO A 109      -5.167  20.114  -5.784  1.00  0.72           H  
ATOM   1590 2HG  PRO A 109      -5.047  21.368  -7.024  1.00  0.72           H  
ATOM   1591 1HD  PRO A 109      -3.408  18.789  -6.737  1.00  0.72           H  
ATOM   1592 2HD  PRO A 109      -4.074  19.651  -8.217  1.00  0.72           H  
ATOM   1593  N   GLU A 110      -0.453  20.609  -5.258  1.00  0.71           N  
ATOM   1594  CA  GLU A 110       0.766  20.591  -4.473  1.00  0.71           C  
ATOM   1595  C   GLU A 110       1.972  21.047  -5.266  1.00  0.71           C  
ATOM   1596  O   GLU A 110       2.938  21.560  -4.699  1.00  0.71           O  
ATOM   1597  CB  GLU A 110       0.971  19.228  -3.864  1.00  0.71           C  
ATOM   1598  CG  GLU A 110      -0.066  18.916  -2.774  1.00  0.71           C  
ATOM   1599  CD  GLU A 110       0.065  19.865  -1.618  1.00  0.71           C  
ATOM   1600  OE1 GLU A 110       1.180  20.030  -1.189  1.00  0.71           O  
ATOM   1601  OE2 GLU A 110      -0.915  20.424  -1.169  1.00  0.71           O  
ATOM   1602  H   GLU A 110      -0.891  19.702  -5.466  1.00  0.71           H  
ATOM   1603  HA  GLU A 110       0.635  21.287  -3.648  1.00  0.71           H  
ATOM   1604 1HB  GLU A 110       0.913  18.470  -4.637  1.00  0.71           H  
ATOM   1605 2HB  GLU A 110       1.965  19.174  -3.425  1.00  0.71           H  
ATOM   1606 1HG  GLU A 110      -1.063  19.021  -3.203  1.00  0.71           H  
ATOM   1607 2HG  GLU A 110       0.043  17.889  -2.440  1.00  0.71           H  
ATOM   1608  N   TRP A 111       1.960  20.843  -6.574  1.00  0.70           N  
ATOM   1609  CA  TRP A 111       3.078  21.314  -7.353  1.00  0.70           C  
ATOM   1610  C   TRP A 111       3.167  22.803  -7.153  1.00  0.70           C  
ATOM   1611  O   TRP A 111       4.196  23.351  -6.737  1.00  0.70           O  
ATOM   1612  CB  TRP A 111       2.863  21.040  -8.826  1.00  0.70           C  
ATOM   1613  CG  TRP A 111       3.898  21.606  -9.743  1.00  0.70           C  
ATOM   1614  CD1 TRP A 111       3.847  22.784 -10.439  1.00  0.70           C  
ATOM   1615  CD2 TRP A 111       5.105  20.978 -10.114  1.00  0.70           C  
ATOM   1616  NE1 TRP A 111       4.973  22.916 -11.216  1.00  0.70           N  
ATOM   1617  CE2 TRP A 111       5.751  21.819 -11.032  1.00  0.70           C  
ATOM   1618  CE3 TRP A 111       5.666  19.788  -9.782  1.00  0.70           C  
ATOM   1619  CZ2 TRP A 111       6.951  21.472 -11.608  1.00  0.70           C  
ATOM   1620  CZ3 TRP A 111       6.825  19.427 -10.353  1.00  0.70           C  
ATOM   1621  CH2 TRP A 111       7.477  20.245 -11.252  1.00  0.70           C  
ATOM   1622  H   TRP A 111       1.148  20.449  -7.042  1.00  0.70           H  
ATOM   1623  HA  TRP A 111       3.981  20.832  -7.007  1.00  0.70           H  
ATOM   1624 1HB  TRP A 111       2.810  19.963  -8.993  1.00  0.70           H  
ATOM   1625 2HB  TRP A 111       1.908  21.450  -9.138  1.00  0.70           H  
ATOM   1626  HD1 TRP A 111       3.029  23.498 -10.392  1.00  0.70           H  
ATOM   1627  HE1 TRP A 111       5.185  23.676 -11.843  1.00  0.70           H  
ATOM   1628  HE3 TRP A 111       5.165  19.131  -9.085  1.00  0.70           H  
ATOM   1629  HZ2 TRP A 111       7.463  22.110 -12.328  1.00  0.70           H  
ATOM   1630  HZ3 TRP A 111       7.205  18.457 -10.073  1.00  0.70           H  
ATOM   1631  HH2 TRP A 111       8.414  19.918 -11.694  1.00  0.70           H  
ATOM   1632  N   GLY A 112       2.039  23.462  -7.423  1.00  0.71           N  
ATOM   1633  CA  GLY A 112       1.986  24.914  -7.332  1.00  0.71           C  
ATOM   1634  C   GLY A 112       2.282  25.443  -5.928  1.00  0.71           C  
ATOM   1635  O   GLY A 112       2.931  26.481  -5.773  1.00  0.71           O  
ATOM   1636  H   GLY A 112       1.218  22.915  -7.710  1.00  0.71           H  
ATOM   1637 1HA  GLY A 112       2.698  25.341  -8.038  1.00  0.71           H  
ATOM   1638 2HA  GLY A 112       0.996  25.249  -7.639  1.00  0.71           H  
ATOM   1639  N   ALA A 113       1.811  24.727  -4.905  1.00  0.72           N  
ATOM   1640  CA  ALA A 113       1.987  25.165  -3.525  1.00  0.72           C  
ATOM   1641  C   ALA A 113       3.325  24.810  -2.874  1.00  0.72           C  
ATOM   1642  O   ALA A 113       3.905  25.639  -2.169  1.00  0.72           O  
ATOM   1643  CB  ALA A 113       0.893  24.546  -2.676  1.00  0.72           C  
ATOM   1644  H   ALA A 113       1.261  23.889  -5.098  1.00  0.72           H  
ATOM   1645  HA  ALA A 113       1.888  26.249  -3.513  1.00  0.72           H  
ATOM   1646 1HB  ALA A 113       0.981  24.904  -1.652  1.00  0.72           H  
ATOM   1647 2HB  ALA A 113      -0.081  24.819  -3.079  1.00  0.72           H  
ATOM   1648 3HB  ALA A 113       0.998  23.462  -2.689  1.00  0.72           H  
ATOM   1649  N   ASN A 114       3.780  23.567  -3.050  1.00  0.73           N  
ATOM   1650  CA  ASN A 114       4.948  23.065  -2.343  1.00  0.73           C  
ATOM   1651  C   ASN A 114       6.141  22.513  -3.147  1.00  0.73           C  
ATOM   1652  O   ASN A 114       7.188  22.269  -2.540  1.00  0.73           O  
ATOM   1653  CB  ASN A 114       4.493  22.050  -1.316  1.00  0.73           C  
ATOM   1654  CG  ASN A 114       3.676  22.694  -0.187  1.00  0.73           C  
ATOM   1655  OD1 ASN A 114       4.149  23.667   0.414  1.00  0.73           O  
ATOM   1656  ND2 ASN A 114       2.504  22.196   0.119  1.00  0.73           N  
ATOM   1657  H   ASN A 114       3.296  22.932  -3.664  1.00  0.73           H  
ATOM   1658  HA  ASN A 114       5.354  23.906  -1.781  1.00  0.73           H  
ATOM   1659 1HB  ASN A 114       3.899  21.265  -1.799  1.00  0.73           H  
ATOM   1660 2HB  ASN A 114       5.361  21.603  -0.879  1.00  0.73           H  
ATOM   1661 1HD2 ASN A 114       1.965  22.603   0.853  1.00  0.73           H  
ATOM   1662 2HD2 ASN A 114       2.130  21.395  -0.376  1.00  0.73           H  
ATOM   1663  N   CYS A 115       6.035  22.309  -4.476  1.00  0.75           N  
ATOM   1664  CA  CYS A 115       7.199  21.720  -5.162  1.00  0.75           C  
ATOM   1665  C   CYS A 115       7.848  22.632  -6.196  1.00  0.75           C  
ATOM   1666  O   CYS A 115       9.071  22.726  -6.245  1.00  0.75           O  
ATOM   1667  CB  CYS A 115       6.825  20.433  -5.912  1.00  0.75           C  
ATOM   1668  SG  CYS A 115       6.102  19.149  -4.897  1.00  0.75           S  
ATOM   1669  H   CYS A 115       5.170  22.509  -4.989  1.00  0.75           H  
ATOM   1670  HA  CYS A 115       7.952  21.473  -4.418  1.00  0.75           H  
ATOM   1671 1HB  CYS A 115       6.145  20.668  -6.714  1.00  0.75           H  
ATOM   1672 2HB  CYS A 115       7.716  20.021  -6.378  1.00  0.75           H  
ATOM   1673  N   LYS A 116       7.050  23.355  -6.972  1.00  0.77           N  
ATOM   1674  CA  LYS A 116       7.559  24.116  -8.119  1.00  0.77           C  
ATOM   1675  C   LYS A 116       8.785  24.990  -7.842  1.00  0.77           C  
ATOM   1676  O   LYS A 116       9.784  24.917  -8.565  1.00  0.77           O  
ATOM   1677  CB  LYS A 116       6.452  25.022  -8.654  1.00  0.77           C  
ATOM   1678  CG  LYS A 116       6.826  25.842  -9.873  1.00  0.77           C  
ATOM   1679  CD  LYS A 116       5.658  26.715 -10.325  1.00  0.77           C  
ATOM   1680  CE  LYS A 116       6.047  27.593 -11.509  1.00  0.77           C  
ATOM   1681  NZ  LYS A 116       4.922  28.461 -11.954  1.00  0.77           N  
ATOM   1682  H   LYS A 116       6.043  23.304  -6.832  1.00  0.77           H  
ATOM   1683  HA  LYS A 116       7.823  23.400  -8.896  1.00  0.77           H  
ATOM   1684 1HB  LYS A 116       5.590  24.420  -8.899  1.00  0.77           H  
ATOM   1685 2HB  LYS A 116       6.137  25.711  -7.871  1.00  0.77           H  
ATOM   1686 1HG  LYS A 116       7.679  26.479  -9.637  1.00  0.77           H  
ATOM   1687 2HG  LYS A 116       7.107  25.171 -10.684  1.00  0.77           H  
ATOM   1688 1HD  LYS A 116       4.818  26.077 -10.607  1.00  0.77           H  
ATOM   1689 2HD  LYS A 116       5.344  27.350  -9.497  1.00  0.77           H  
ATOM   1690 1HE  LYS A 116       6.888  28.224 -11.223  1.00  0.77           H  
ATOM   1691 2HE  LYS A 116       6.351  26.956 -12.340  1.00  0.77           H  
ATOM   1692 1HZ  LYS A 116       5.221  29.025 -12.737  1.00  0.77           H  
ATOM   1693 2HZ  LYS A 116       4.140  27.887 -12.233  1.00  0.77           H  
ATOM   1694 3HZ  LYS A 116       4.641  29.064 -11.194  1.00  0.77           H  
ATOM   1695  N   GLY A 117       8.711  25.817  -6.802  1.00  0.78           N  
ATOM   1696  CA  GLY A 117       9.800  26.733  -6.475  1.00  0.78           C  
ATOM   1697  C   GLY A 117      10.768  26.218  -5.407  1.00  0.78           C  
ATOM   1698  O   GLY A 117      11.597  26.984  -4.910  1.00  0.78           O  
ATOM   1699  H   GLY A 117       7.875  25.814  -6.235  1.00  0.78           H  
ATOM   1700 1HA  GLY A 117      10.360  26.952  -7.384  1.00  0.78           H  
ATOM   1701 2HA  GLY A 117       9.374  27.678  -6.143  1.00  0.78           H  
ATOM   1702  N   GLY A 118      10.622  24.966  -4.984  1.00  0.78           N  
ATOM   1703  CA  GLY A 118      11.470  24.460  -3.917  1.00  0.78           C  
ATOM   1704  C   GLY A 118      12.706  23.754  -4.474  1.00  0.78           C  
ATOM   1705  O   GLY A 118      12.816  23.571  -5.684  1.00  0.78           O  
ATOM   1706  H   GLY A 118       9.956  24.337  -5.434  1.00  0.78           H  
ATOM   1707 1HA  GLY A 118      11.743  25.294  -3.280  1.00  0.78           H  
ATOM   1708 2HA  GLY A 118      10.896  23.762  -3.308  1.00  0.78           H  
ATOM   1709  N   PRO A 119      13.700  23.431  -3.631  1.00  0.77           N  
ATOM   1710  CA  PRO A 119      14.829  22.592  -3.968  1.00  0.77           C  
ATOM   1711  C   PRO A 119      14.280  21.232  -4.353  1.00  0.77           C  
ATOM   1712  O   PRO A 119      13.321  20.769  -3.733  1.00  0.77           O  
ATOM   1713  CB  PRO A 119      15.626  22.532  -2.654  1.00  0.77           C  
ATOM   1714  CG  PRO A 119      15.214  23.778  -1.899  1.00  0.77           C  
ATOM   1715  CD  PRO A 119      13.755  24.000  -2.269  1.00  0.77           C  
ATOM   1716  HA  PRO A 119      15.402  23.045  -4.790  1.00  0.77           H  
ATOM   1717 1HB  PRO A 119      15.386  21.604  -2.113  1.00  0.77           H  
ATOM   1718 2HB  PRO A 119      16.704  22.503  -2.872  1.00  0.77           H  
ATOM   1719 1HG  PRO A 119      15.360  23.629  -0.817  1.00  0.77           H  
ATOM   1720 2HG  PRO A 119      15.856  24.624  -2.190  1.00  0.77           H  
ATOM   1721 1HD  PRO A 119      13.079  23.463  -1.588  1.00  0.77           H  
ATOM   1722 2HD  PRO A 119      13.588  25.081  -2.268  1.00  0.77           H  
ATOM   1723  N   TYR A 120      14.907  20.552  -5.301  1.00  0.75           N  
ATOM   1724  CA  TYR A 120      14.424  19.220  -5.640  1.00  0.75           C  
ATOM   1725  C   TYR A 120      15.396  18.118  -5.217  1.00  0.75           C  
ATOM   1726  O   TYR A 120      14.992  16.987  -4.955  1.00  0.75           O  
ATOM   1727  CB  TYR A 120      14.131  19.095  -7.127  1.00  0.75           C  
ATOM   1728  CG  TYR A 120      13.063  20.022  -7.677  1.00  0.75           C  
ATOM   1729  CD1 TYR A 120      13.413  21.035  -8.553  1.00  0.75           C  
ATOM   1730  CD2 TYR A 120      11.740  19.846  -7.324  1.00  0.75           C  
ATOM   1731  CE1 TYR A 120      12.436  21.847  -9.100  1.00  0.75           C  
ATOM   1732  CE2 TYR A 120      10.758  20.657  -7.876  1.00  0.75           C  
ATOM   1733  CZ  TYR A 120      11.105  21.647  -8.769  1.00  0.75           C  
ATOM   1734  OH  TYR A 120      10.130  22.423  -9.359  1.00  0.75           O  
ATOM   1735  H   TYR A 120      15.679  20.966  -5.800  1.00  0.75           H  
ATOM   1736  HA  TYR A 120      13.488  19.058  -5.124  1.00  0.75           H  
ATOM   1737 1HB  TYR A 120      15.048  19.273  -7.689  1.00  0.75           H  
ATOM   1738 2HB  TYR A 120      13.822  18.075  -7.344  1.00  0.75           H  
ATOM   1739  HD1 TYR A 120      14.457  21.179  -8.829  1.00  0.75           H  
ATOM   1740  HD2 TYR A 120      11.468  19.054  -6.627  1.00  0.75           H  
ATOM   1741  HE1 TYR A 120      12.710  22.630  -9.804  1.00  0.75           H  
ATOM   1742  HE2 TYR A 120       9.713  20.505  -7.615  1.00  0.75           H  
ATOM   1743  HH  TYR A 120      10.301  23.375  -9.193  1.00  0.75           H  
ATOM   1744  N   GLY A 121      16.682  18.447  -5.117  1.00  0.72           N  
ATOM   1745  CA  GLY A 121      17.711  17.454  -4.799  1.00  0.72           C  
ATOM   1746  C   GLY A 121      17.466  16.743  -3.468  1.00  0.72           C  
ATOM   1747  O   GLY A 121      17.774  15.563  -3.312  1.00  0.72           O  
ATOM   1748  H   GLY A 121      16.962  19.395  -5.305  1.00  0.72           H  
ATOM   1749 1HA  GLY A 121      17.755  16.716  -5.601  1.00  0.72           H  
ATOM   1750 2HA  GLY A 121      18.683  17.944  -4.773  1.00  0.72           H  
ATOM   1751  N   LYS A 122      16.855  17.439  -2.517  1.00  0.70           N  
ATOM   1752  CA  LYS A 122      16.583  16.865  -1.203  1.00  0.70           C  
ATOM   1753  C   LYS A 122      15.670  15.641  -1.287  1.00  0.70           C  
ATOM   1754  O   LYS A 122      15.787  14.699  -0.503  1.00  0.70           O  
ATOM   1755  CB  LYS A 122      15.954  17.919  -0.292  1.00  0.70           C  
ATOM   1756  CG  LYS A 122      16.903  19.065   0.083  1.00  0.70           C  
ATOM   1757  CD  LYS A 122      18.089  18.559   0.923  1.00  0.70           C  
ATOM   1758  CE  LYS A 122      17.676  18.228   2.362  1.00  0.70           C  
ATOM   1759  NZ  LYS A 122      18.840  17.757   3.180  1.00  0.70           N  
ATOM   1760  H   LYS A 122      16.597  18.396  -2.704  1.00  0.70           H  
ATOM   1761  HA  LYS A 122      17.530  16.545  -0.764  1.00  0.70           H  
ATOM   1762 1HB  LYS A 122      15.079  18.349  -0.786  1.00  0.70           H  
ATOM   1763 2HB  LYS A 122      15.614  17.447   0.629  1.00  0.70           H  
ATOM   1764 1HG  LYS A 122      17.284  19.531  -0.828  1.00  0.70           H  
ATOM   1765 2HG  LYS A 122      16.358  19.818   0.653  1.00  0.70           H  
ATOM   1766 1HD  LYS A 122      18.505  17.653   0.469  1.00  0.70           H  
ATOM   1767 2HD  LYS A 122      18.869  19.319   0.949  1.00  0.70           H  
ATOM   1768 1HE  LYS A 122      17.257  19.120   2.824  1.00  0.70           H  
ATOM   1769 2HE  LYS A 122      16.918  17.446   2.347  1.00  0.70           H  
ATOM   1770 1HZ  LYS A 122      18.539  17.543   4.114  1.00  0.70           H  
ATOM   1771 2HZ  LYS A 122      19.224  16.898   2.742  1.00  0.70           H  
ATOM   1772 3HZ  LYS A 122      19.553  18.463   3.209  1.00  0.70           H  
ATOM   1773  N   TRP A 123      14.780  15.619  -2.269  1.00  0.68           N  
ATOM   1774  CA  TRP A 123      13.811  14.542  -2.399  1.00  0.68           C  
ATOM   1775  C   TRP A 123      14.442  13.231  -2.823  1.00  0.68           C  
ATOM   1776  O   TRP A 123      13.814  12.176  -2.730  1.00  0.68           O  
ATOM   1777  CB  TRP A 123      12.741  14.966  -3.379  1.00  0.68           C  
ATOM   1778  CG  TRP A 123      11.895  16.014  -2.802  1.00  0.68           C  
ATOM   1779  CD1 TRP A 123      12.000  17.347  -3.001  1.00  0.68           C  
ATOM   1780  CD2 TRP A 123      10.785  15.826  -1.926  1.00  0.68           C  
ATOM   1781  NE1 TRP A 123      11.045  18.008  -2.290  1.00  0.68           N  
ATOM   1782  CE2 TRP A 123      10.287  17.090  -1.625  1.00  0.68           C  
ATOM   1783  CE3 TRP A 123      10.183  14.709  -1.380  1.00  0.68           C  
ATOM   1784  CZ2 TRP A 123       9.218  17.265  -0.796  1.00  0.68           C  
ATOM   1785  CZ3 TRP A 123       9.107  14.883  -0.551  1.00  0.68           C  
ATOM   1786  CH2 TRP A 123       8.632  16.131  -0.263  1.00  0.68           C  
ATOM   1787  H   TRP A 123      14.773  16.360  -2.969  1.00  0.68           H  
ATOM   1788  HA  TRP A 123      13.341  14.394  -1.429  1.00  0.68           H  
ATOM   1789 1HB  TRP A 123      13.197  15.340  -4.287  1.00  0.68           H  
ATOM   1790 2HB  TRP A 123      12.120  14.117  -3.643  1.00  0.68           H  
ATOM   1791  HD1 TRP A 123      12.738  17.810  -3.613  1.00  0.68           H  
ATOM   1792  HE1 TRP A 123      10.921  19.015  -2.268  1.00  0.68           H  
ATOM   1793  HE3 TRP A 123      10.559  13.716  -1.607  1.00  0.68           H  
ATOM   1794  HZ2 TRP A 123       8.835  18.253  -0.565  1.00  0.68           H  
ATOM   1795  HZ3 TRP A 123       8.652  13.998  -0.131  1.00  0.68           H  
ATOM   1796  HH2 TRP A 123       7.779  16.235   0.398  1.00  0.68           H  
ATOM   1797  N   ILE A 124      15.664  13.302  -3.337  1.00  0.69           N  
ATOM   1798  CA  ILE A 124      16.376  12.134  -3.795  1.00  0.69           C  
ATOM   1799  C   ILE A 124      17.715  11.963  -3.090  1.00  0.69           C  
ATOM   1800  O   ILE A 124      18.597  11.233  -3.563  1.00  0.69           O  
ATOM   1801  CB  ILE A 124      16.560  12.221  -5.304  1.00  0.69           C  
ATOM   1802  CG1 ILE A 124      17.336  13.480  -5.659  1.00  0.69           C  
ATOM   1803  CG2 ILE A 124      15.214  12.210  -5.961  1.00  0.69           C  
ATOM   1804  CD1 ILE A 124      17.771  13.552  -7.093  1.00  0.69           C  
ATOM   1805  H   ILE A 124      16.154  14.196  -3.380  1.00  0.69           H  
ATOM   1806  HA  ILE A 124      15.764  11.264  -3.579  1.00  0.69           H  
ATOM   1807  HB  ILE A 124      17.139  11.362  -5.647  1.00  0.69           H  
ATOM   1808 1HG1 ILE A 124      16.705  14.345  -5.446  1.00  0.69           H  
ATOM   1809 2HG1 ILE A 124      18.220  13.538  -5.022  1.00  0.69           H  
ATOM   1810 1HG2 ILE A 124      15.363  12.251  -7.000  1.00  0.69           H  
ATOM   1811 2HG2 ILE A 124      14.692  11.301  -5.695  1.00  0.69           H  
ATOM   1812 3HG2 ILE A 124      14.639  13.065  -5.637  1.00  0.69           H  
ATOM   1813 1HD1 ILE A 124      18.314  14.483  -7.259  1.00  0.69           H  
ATOM   1814 2HD1 ILE A 124      18.421  12.706  -7.321  1.00  0.69           H  
ATOM   1815 3HD1 ILE A 124      16.899  13.524  -7.730  1.00  0.69           H  
ATOM   1816  N   GLU A 125      17.908  12.665  -1.979  1.00  0.73           N  
ATOM   1817  CA  GLU A 125      19.190  12.553  -1.313  1.00  0.73           C  
ATOM   1818  C   GLU A 125      19.454  11.108  -0.891  1.00  0.73           C  
ATOM   1819  O   GLU A 125      18.630  10.481  -0.227  1.00  0.73           O  
ATOM   1820  CB  GLU A 125      19.241  13.516  -0.121  1.00  0.73           C  
ATOM   1821  CG  GLU A 125      20.587  13.586   0.617  1.00  0.73           C  
ATOM   1822  CD  GLU A 125      20.597  14.648   1.716  1.00  0.73           C  
ATOM   1823  OE1 GLU A 125      19.626  15.370   1.827  1.00  0.73           O  
ATOM   1824  OE2 GLU A 125      21.563  14.739   2.431  1.00  0.73           O  
ATOM   1825  H   GLU A 125      17.174  13.262  -1.590  1.00  0.73           H  
ATOM   1826  HA  GLU A 125      19.967  12.849  -2.018  1.00  0.73           H  
ATOM   1827 1HB  GLU A 125      18.998  14.522  -0.467  1.00  0.73           H  
ATOM   1828 2HB  GLU A 125      18.475  13.234   0.601  1.00  0.73           H  
ATOM   1829 1HG  GLU A 125      20.796  12.613   1.063  1.00  0.73           H  
ATOM   1830 2HG  GLU A 125      21.373  13.802  -0.104  1.00  0.73           H  
ATOM   1831  N   GLY A 126      20.622  10.589  -1.268  1.00  0.79           N  
ATOM   1832  CA  GLY A 126      21.028   9.228  -0.919  1.00  0.79           C  
ATOM   1833  C   GLY A 126      20.467   8.118  -1.826  1.00  0.79           C  
ATOM   1834  O   GLY A 126      20.752   6.940  -1.601  1.00  0.79           O  
ATOM   1835  H   GLY A 126      21.246  11.155  -1.823  1.00  0.79           H  
ATOM   1836 1HA  GLY A 126      22.116   9.176  -0.931  1.00  0.79           H  
ATOM   1837 2HA  GLY A 126      20.724   9.029   0.108  1.00  0.79           H  
ATOM   1838  N   CYS A 127      19.690   8.471  -2.848  1.00  0.89           N  
ATOM   1839  CA  CYS A 127      19.101   7.444  -3.699  1.00  0.89           C  
ATOM   1840  C   CYS A 127      20.115   6.910  -4.727  1.00  0.89           C  
ATOM   1841  O   CYS A 127      20.933   7.675  -5.231  1.00  0.89           O  
ATOM   1842  CB  CYS A 127      17.871   7.997  -4.403  1.00  0.89           C  
ATOM   1843  SG  CYS A 127      16.552   8.537  -3.266  1.00  0.89           S  
ATOM   1844  H   CYS A 127      19.465   9.454  -3.014  1.00  0.89           H  
ATOM   1845  HA  CYS A 127      18.790   6.648  -3.042  1.00  0.89           H  
ATOM   1846 1HB  CYS A 127      18.163   8.863  -5.004  1.00  0.89           H  
ATOM   1847 2HB  CYS A 127      17.453   7.255  -5.084  1.00  0.89           H  
ATOM   1848  N   PRO A 128      20.106   5.590  -5.031  1.00  1.02           N  
ATOM   1849  CA  PRO A 128      20.987   4.899  -5.979  1.00  1.02           C  
ATOM   1850  C   PRO A 128      20.743   5.152  -7.480  1.00  1.02           C  
ATOM   1851  O   PRO A 128      21.576   4.760  -8.301  1.00  1.02           O  
ATOM   1852  CB  PRO A 128      20.719   3.426  -5.651  1.00  1.02           C  
ATOM   1853  CG  PRO A 128      19.302   3.399  -5.122  1.00  1.02           C  
ATOM   1854  CD  PRO A 128      19.139   4.691  -4.358  1.00  1.02           C  
ATOM   1855  HA  PRO A 128      22.026   5.155  -5.727  1.00  1.02           H  
ATOM   1856 1HB  PRO A 128      20.840   2.817  -6.558  1.00  1.02           H  
ATOM   1857 2HB  PRO A 128      21.456   3.065  -4.919  1.00  1.02           H  
ATOM   1858 1HG  PRO A 128      18.595   3.320  -5.965  1.00  1.02           H  
ATOM   1859 2HG  PRO A 128      19.148   2.509  -4.494  1.00  1.02           H  
ATOM   1860 1HD  PRO A 128      18.104   5.043  -4.483  1.00  1.02           H  
ATOM   1861 2HD  PRO A 128      19.414   4.537  -3.301  1.00  1.02           H  
ATOM   1862  N   LEU A 129      19.609   5.745  -7.844  1.00  1.16           N  
ATOM   1863  CA  LEU A 129      19.281   5.940  -9.256  1.00  1.16           C  
ATOM   1864  C   LEU A 129      18.502   7.231  -9.489  1.00  1.16           C  
ATOM   1865  O   LEU A 129      18.059   7.478 -10.612  1.00  1.16           O  
ATOM   1866  OXT LEU A 129      18.706   8.164  -8.716  1.00  1.16           O  
ATOM   1867  CB  LEU A 129      18.467   4.738  -9.774  1.00  1.16           C  
ATOM   1868  CG  LEU A 129      17.975   4.812 -11.226  1.00  1.16           C  
ATOM   1869  CD1 LEU A 129      19.163   4.769 -12.168  1.00  1.16           C  
ATOM   1870  CD2 LEU A 129      17.002   3.651 -11.499  1.00  1.16           C  
ATOM   1871  H   LEU A 129      18.955   6.058  -7.143  1.00  1.16           H  
ATOM   1872  HA  LEU A 129      20.211   6.000  -9.820  1.00  1.16           H  
ATOM   1873 1HB  LEU A 129      19.078   3.841  -9.676  1.00  1.16           H  
ATOM   1874 2HB  LEU A 129      17.600   4.621  -9.155  1.00  1.16           H  
ATOM   1875  HG  LEU A 129      17.464   5.752 -11.379  1.00  1.16           H  
ATOM   1876 1HD1 LEU A 129      18.812   4.838 -13.198  1.00  1.16           H  
ATOM   1877 2HD1 LEU A 129      19.828   5.606 -11.954  1.00  1.16           H  
ATOM   1878 3HD1 LEU A 129      19.703   3.832 -12.030  1.00  1.16           H  
ATOM   1879 1HD2 LEU A 129      16.641   3.708 -12.528  1.00  1.16           H  
ATOM   1880 2HD2 LEU A 129      17.514   2.702 -11.348  1.00  1.16           H  
ATOM   1881 3HD2 LEU A 129      16.156   3.711 -10.824  1.00  1.16           H  
TER    1882
ENDMDL

REMARK ID 640276 MODEL 4 3j6k-NEM-4
PFRMAT TS
TARGET 3j6k-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.135   0.043  -2.563  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.065   0.334  -1.490  1.00  0.71           C  
ATOM      3  C   MET A   1       1.783   1.636  -1.749  1.00  0.71           C  
ATOM      4  O   MET A   1       2.285   1.888  -2.848  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.080  -0.795  -1.315  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.092  -0.560  -0.211  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.351  -0.503   1.424  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.635   0.367   2.306  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.563  -0.652  -2.319  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.355   0.885  -2.870  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.673  -0.312  -3.345  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.500   0.444  -0.566  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.559  -1.729  -1.109  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.634  -0.934  -2.253  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.824  -1.373  -0.234  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.627   0.375  -0.388  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.341   0.495   3.347  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.562  -0.205   2.256  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.790   1.347   1.850  1.00  0.71           H  
ATOM     20  N   LYS A   2       1.819   2.501  -0.745  1.00  0.70           N  
ATOM     21  CA  LYS A   2       2.467   3.779  -0.966  1.00  0.70           C  
ATOM     22  C   LYS A   2       3.965   3.730  -0.704  1.00  0.70           C  
ATOM     23  O   LYS A   2       4.406   3.373   0.391  1.00  0.70           O  
ATOM     24  CB  LYS A   2       1.836   4.869  -0.114  1.00  0.70           C  
ATOM     25  CG  LYS A   2       2.390   6.247  -0.429  1.00  0.70           C  
ATOM     26  CD  LYS A   2       1.697   7.345   0.349  1.00  0.70           C  
ATOM     27  CE  LYS A   2       2.275   8.700  -0.022  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       1.598   9.808   0.701  1.00  0.70           N  
ATOM     29  H   LYS A   2       1.411   2.282   0.154  1.00  0.70           H  
ATOM     30  HA  LYS A   2       2.321   4.058  -2.000  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       0.758   4.891  -0.286  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       2.007   4.662   0.941  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       3.459   6.273  -0.211  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       2.258   6.439  -1.498  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       0.630   7.338   0.121  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       1.830   7.178   1.416  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       3.337   8.712   0.221  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       2.159   8.854  -1.097  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       2.008  10.687   0.424  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       0.615   9.805   0.465  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       1.707   9.682   1.697  1.00  0.70           H  
ATOM     42  N   TRP A   3       4.737   4.089  -1.720  1.00  0.69           N  
ATOM     43  CA  TRP A   3       6.186   4.142  -1.615  1.00  0.69           C  
ATOM     44  C   TRP A   3       6.634   5.531  -1.188  1.00  0.69           C  
ATOM     45  O   TRP A   3       5.949   6.520  -1.442  1.00  0.69           O  
ATOM     46  CB  TRP A   3       6.861   3.746  -2.931  1.00  0.69           C  
ATOM     47  CG  TRP A   3       6.812   2.285  -3.243  1.00  0.69           C  
ATOM     48  CD1 TRP A   3       5.801   1.391  -3.026  1.00  0.69           C  
ATOM     49  CD2 TRP A   3       7.885   1.536  -3.839  1.00  0.69           C  
ATOM     50  NE1 TRP A   3       6.195   0.131  -3.435  1.00  0.69           N  
ATOM     51  CE2 TRP A   3       7.461   0.209  -3.936  1.00  0.69           C  
ATOM     52  CE3 TRP A   3       9.155   1.878  -4.277  1.00  0.69           C  
ATOM     53  CZ2 TRP A   3       8.274  -0.777  -4.457  1.00  0.69           C  
ATOM     54  CZ3 TRP A   3       9.969   0.905  -4.789  1.00  0.69           C  
ATOM     55  CH2 TRP A   3       9.547  -0.394  -4.876  1.00  0.69           C  
ATOM     56  H   TRP A   3       4.286   4.350  -2.598  1.00  0.69           H  
ATOM     57  HA  TRP A   3       6.503   3.434  -0.851  1.00  0.69           H  
ATOM     58 1HB  TRP A   3       6.391   4.284  -3.752  1.00  0.69           H  
ATOM     59 2HB  TRP A   3       7.904   4.050  -2.887  1.00  0.69           H  
ATOM     60  HD1 TRP A   3       4.837   1.626  -2.583  1.00  0.69           H  
ATOM     61  HE1 TRP A   3       5.634  -0.757  -3.369  1.00  0.69           H  
ATOM     62  HE3 TRP A   3       9.493   2.897  -4.205  1.00  0.69           H  
ATOM     63  HZ2 TRP A   3       7.945  -1.818  -4.527  1.00  0.69           H  
ATOM     64  HZ3 TRP A   3      10.958   1.199  -5.116  1.00  0.69           H  
ATOM     65  HH2 TRP A   3      10.225  -1.140  -5.280  1.00  0.69           H  
ATOM     66  N   SER A   4       7.774   5.611  -0.520  1.00  0.68           N  
ATOM     67  CA  SER A   4       8.345   6.908  -0.186  1.00  0.68           C  
ATOM     68  C   SER A   4       9.099   7.461  -1.386  1.00  0.68           C  
ATOM     69  O   SER A   4       9.417   6.718  -2.320  1.00  0.68           O  
ATOM     70  CB  SER A   4       9.262   6.788   1.018  1.00  0.68           C  
ATOM     71  OG  SER A   4      10.411   6.022   0.731  1.00  0.68           O  
ATOM     72  H   SER A   4       8.268   4.765  -0.279  1.00  0.68           H  
ATOM     73  HA  SER A   4       7.534   7.596   0.060  1.00  0.68           H  
ATOM     74 1HB  SER A   4       9.559   7.781   1.353  1.00  0.68           H  
ATOM     75 2HB  SER A   4       8.713   6.322   1.834  1.00  0.68           H  
ATOM     76  HG  SER A   4      10.810   5.817   1.591  1.00  0.68           H  
ATOM     77  N   ARG A   5       9.465   8.746  -1.349  1.00  0.69           N  
ATOM     78  CA  ARG A   5      10.247   9.294  -2.455  1.00  0.69           C  
ATOM     79  C   ARG A   5      11.582   8.579  -2.575  1.00  0.69           C  
ATOM     80  O   ARG A   5      12.060   8.327  -3.684  1.00  0.69           O  
ATOM     81  CB  ARG A   5      10.509  10.784  -2.279  1.00  0.69           C  
ATOM     82  CG  ARG A   5       9.310  11.694  -2.464  1.00  0.69           C  
ATOM     83  CD  ARG A   5       9.691  13.109  -2.267  1.00  0.69           C  
ATOM     84  NE  ARG A   5       8.576  14.021  -2.446  1.00  0.69           N  
ATOM     85  CZ  ARG A   5       8.685  15.361  -2.341  1.00  0.69           C  
ATOM     86  NH1 ARG A   5       9.853  15.891  -2.058  1.00  0.69           N  
ATOM     87  NH2 ARG A   5       7.630  16.136  -2.524  1.00  0.69           N  
ATOM     88  H   ARG A   5       9.191   9.333  -0.574  1.00  0.69           H  
ATOM     89  HA  ARG A   5       9.690   9.145  -3.382  1.00  0.69           H  
ATOM     90 1HB  ARG A   5      10.918  10.966  -1.286  1.00  0.69           H  
ATOM     91 2HB  ARG A   5      11.268  11.098  -2.998  1.00  0.69           H  
ATOM     92 1HG  ARG A   5       8.926  11.586  -3.478  1.00  0.69           H  
ATOM     93 2HG  ARG A   5       8.530  11.435  -1.749  1.00  0.69           H  
ATOM     94 1HD  ARG A   5      10.082  13.243  -1.260  1.00  0.69           H  
ATOM     95 2HD  ARG A   5      10.464  13.370  -2.989  1.00  0.69           H  
ATOM     96  HE  ARG A   5       7.667  13.631  -2.665  1.00  0.69           H  
ATOM     97 1HH1 ARG A   5      10.656  15.290  -1.911  1.00  0.69           H  
ATOM     98 2HH1 ARG A   5       9.958  16.893  -1.983  1.00  0.69           H  
ATOM     99 1HH2 ARG A   5       6.732  15.726  -2.744  1.00  0.69           H  
ATOM    100 2HH2 ARG A   5       7.724  17.138  -2.447  1.00  0.69           H  
ATOM    101  N   CYS A   6      12.173   8.228  -1.427  1.00  0.70           N  
ATOM    102  CA  CYS A   6      13.458   7.554  -1.436  1.00  0.70           C  
ATOM    103  C   CYS A   6      13.312   6.091  -1.820  1.00  0.70           C  
ATOM    104  O   CYS A   6      14.199   5.527  -2.448  1.00  0.70           O  
ATOM    105  CB  CYS A   6      14.147   7.666  -0.076  1.00  0.70           C  
ATOM    106  SG  CYS A   6      14.675   9.351   0.348  1.00  0.70           S  
ATOM    107  H   CYS A   6      11.728   8.444  -0.546  1.00  0.70           H  
ATOM    108  HA  CYS A   6      14.086   8.023  -2.186  1.00  0.70           H  
ATOM    109 1HB  CYS A   6      13.469   7.318   0.703  1.00  0.70           H  
ATOM    110 2HB  CYS A   6      15.025   7.022  -0.059  1.00  0.70           H  
ATOM    111  N   GLY A   7      12.170   5.482  -1.509  1.00  0.71           N  
ATOM    112  CA  GLY A   7      11.937   4.105  -1.917  1.00  0.71           C  
ATOM    113  C   GLY A   7      12.012   4.038  -3.437  1.00  0.71           C  
ATOM    114  O   GLY A   7      12.710   3.190  -4.011  1.00  0.71           O  
ATOM    115  H   GLY A   7      11.462   5.950  -0.954  1.00  0.71           H  
ATOM    116 1HA  GLY A   7      12.683   3.449  -1.470  1.00  0.71           H  
ATOM    117 2HA  GLY A   7      10.953   3.783  -1.575  1.00  0.71           H  
ATOM    118  N   ILE A   8      11.279   4.946  -4.085  1.00  0.73           N  
ATOM    119  CA  ILE A   8      11.244   5.014  -5.533  1.00  0.73           C  
ATOM    120  C   ILE A   8      12.598   5.394  -6.092  1.00  0.73           C  
ATOM    121  O   ILE A   8      13.057   4.776  -7.046  1.00  0.73           O  
ATOM    122  CB  ILE A   8      10.174   5.989  -6.029  1.00  0.73           C  
ATOM    123  CG1 ILE A   8       8.814   5.432  -5.657  1.00  0.73           C  
ATOM    124  CG2 ILE A   8      10.278   6.159  -7.559  1.00  0.73           C  
ATOM    125  CD1 ILE A   8       7.712   6.376  -5.825  1.00  0.73           C  
ATOM    126  H   ILE A   8      10.727   5.613  -3.536  1.00  0.73           H  
ATOM    127  HA  ILE A   8      10.992   4.021  -5.913  1.00  0.73           H  
ATOM    128  HB  ILE A   8      10.301   6.956  -5.528  1.00  0.73           H  
ATOM    129 1HG1 ILE A   8       8.613   4.549  -6.261  1.00  0.73           H  
ATOM    130 2HG1 ILE A   8       8.845   5.145  -4.620  1.00  0.73           H  
ATOM    131 1HG2 ILE A   8       9.509   6.850  -7.903  1.00  0.73           H  
ATOM    132 2HG2 ILE A   8      11.254   6.544  -7.822  1.00  0.73           H  
ATOM    133 3HG2 ILE A   8      10.139   5.197  -8.041  1.00  0.73           H  
ATOM    134 1HD1 ILE A   8       6.779   5.903  -5.527  1.00  0.73           H  
ATOM    135 2HD1 ILE A   8       7.899   7.251  -5.197  1.00  0.73           H  
ATOM    136 3HD1 ILE A   8       7.645   6.680  -6.860  1.00  0.73           H  
ATOM    137  N   ALA A   9      13.250   6.414  -5.511  1.00  0.75           N  
ATOM    138  CA  ALA A   9      14.565   6.809  -5.998  1.00  0.75           C  
ATOM    139  C   ALA A   9      15.570   5.676  -5.885  1.00  0.75           C  
ATOM    140  O   ALA A   9      16.362   5.440  -6.793  1.00  0.75           O  
ATOM    141  CB  ALA A   9      15.104   7.980  -5.200  1.00  0.75           C  
ATOM    142  H   ALA A   9      12.831   6.927  -4.737  1.00  0.75           H  
ATOM    143  HA  ALA A   9      14.463   7.093  -7.043  1.00  0.75           H  
ATOM    144 1HB  ALA A   9      16.077   8.276  -5.595  1.00  0.75           H  
ATOM    145 2HB  ALA A   9      14.422   8.813  -5.255  1.00  0.75           H  
ATOM    146 3HB  ALA A   9      15.214   7.680  -4.164  1.00  0.75           H  
ATOM    147  N   ASN A  10      15.535   4.921  -4.800  1.00  0.78           N  
ATOM    148  CA  ASN A  10      16.524   3.878  -4.677  1.00  0.78           C  
ATOM    149  C   ASN A  10      16.294   2.891  -5.798  1.00  0.78           C  
ATOM    150  O   ASN A  10      17.227   2.519  -6.513  1.00  0.78           O  
ATOM    151  CB  ASN A  10      16.423   3.178  -3.341  1.00  0.78           C  
ATOM    152  CG  ASN A  10      16.842   4.047  -2.148  1.00  0.78           C  
ATOM    153  OD1 ASN A  10      17.475   5.107  -2.264  1.00  0.78           O  
ATOM    154  ND2 ASN A  10      16.478   3.590  -0.977  1.00  0.78           N  
ATOM    155  H   ASN A  10      14.875   5.095  -4.049  1.00  0.78           H  
ATOM    156  HA  ASN A  10      17.518   4.311  -4.799  1.00  0.78           H  
ATOM    157 1HB  ASN A  10      15.386   2.866  -3.186  1.00  0.78           H  
ATOM    158 2HB  ASN A  10      17.035   2.276  -3.358  1.00  0.78           H  
ATOM    159 1HD2 ASN A  10      16.707   4.097  -0.149  1.00  0.78           H  
ATOM    160 2HD2 ASN A  10      15.964   2.736  -0.916  1.00  0.78           H  
ATOM    161  N   ALA A  11      15.027   2.519  -6.003  1.00  0.81           N  
ATOM    162  CA  ALA A  11      14.708   1.581  -7.057  1.00  0.81           C  
ATOM    163  C   ALA A  11      15.104   2.124  -8.415  1.00  0.81           C  
ATOM    164  O   ALA A  11      15.688   1.413  -9.233  1.00  0.81           O  
ATOM    165  CB  ALA A  11      13.225   1.300  -7.055  1.00  0.81           C  
ATOM    166  H   ALA A  11      14.279   2.869  -5.396  1.00  0.81           H  
ATOM    167  HA  ALA A  11      15.263   0.659  -6.876  1.00  0.81           H  
ATOM    168 1HB  ALA A  11      13.004   0.594  -7.833  1.00  0.81           H  
ATOM    169 2HB  ALA A  11      12.946   0.893  -6.091  1.00  0.81           H  
ATOM    170 3HB  ALA A  11      12.688   2.227  -7.233  1.00  0.81           H  
ATOM    171  N   ALA A  12      14.836   3.403  -8.647  1.00  0.85           N  
ATOM    172  CA  ALA A  12      15.145   3.975  -9.931  1.00  0.85           C  
ATOM    173  C   ALA A  12      16.638   3.903 -10.200  1.00  0.85           C  
ATOM    174  O   ALA A  12      17.066   3.606 -11.321  1.00  0.85           O  
ATOM    175  CB  ALA A  12      14.623   5.401 -10.010  1.00  0.85           C  
ATOM    176  H   ALA A  12      14.377   3.968  -7.941  1.00  0.85           H  
ATOM    177  HA  ALA A  12      14.654   3.368 -10.664  1.00  0.85           H  
ATOM    178 1HB  ALA A  12      14.824   5.826 -10.988  1.00  0.85           H  
ATOM    179 2HB  ALA A  12      13.547   5.400  -9.828  1.00  0.85           H  
ATOM    180 3HB  ALA A  12      15.107   5.988  -9.251  1.00  0.85           H  
ATOM    181  N   ALA A  13      17.449   4.142  -9.172  1.00  0.89           N  
ATOM    182  CA  ALA A  13      18.883   4.036  -9.348  1.00  0.89           C  
ATOM    183  C   ALA A  13      19.273   2.593  -9.673  1.00  0.89           C  
ATOM    184  O   ALA A  13      20.073   2.351 -10.580  1.00  0.89           O  
ATOM    185  CB  ALA A  13      19.593   4.507  -8.106  1.00  0.89           C  
ATOM    186  H   ALA A  13      17.065   4.404  -8.262  1.00  0.89           H  
ATOM    187  HA  ALA A  13      19.173   4.667 -10.186  1.00  0.89           H  
ATOM    188 1HB  ALA A  13      20.669   4.441  -8.244  1.00  0.89           H  
ATOM    189 2HB  ALA A  13      19.320   5.539  -7.884  1.00  0.89           H  
ATOM    190 3HB  ALA A  13      19.293   3.876  -7.276  1.00  0.89           H  
ATOM    191  N   GLU A  14      18.640   1.629  -8.988  1.00  0.92           N  
ATOM    192  CA  GLU A  14      18.922   0.202  -9.172  1.00  0.92           C  
ATOM    193  C   GLU A  14      18.625  -0.273 -10.590  1.00  0.92           C  
ATOM    194  O   GLU A  14      19.331  -1.129 -11.127  1.00  0.92           O  
ATOM    195  CB  GLU A  14      18.142  -0.651  -8.160  1.00  0.92           C  
ATOM    196  CG  GLU A  14      18.647  -0.539  -6.706  1.00  0.92           C  
ATOM    197  CD  GLU A  14      17.791  -1.297  -5.705  1.00  0.92           C  
ATOM    198  OE1 GLU A  14      16.713  -1.716  -6.059  1.00  0.92           O  
ATOM    199  OE2 GLU A  14      18.231  -1.477  -4.590  1.00  0.92           O  
ATOM    200  H   GLU A  14      17.970   1.903  -8.268  1.00  0.92           H  
ATOM    201  HA  GLU A  14      19.984   0.045  -8.987  1.00  0.92           H  
ATOM    202 1HB  GLU A  14      17.099  -0.367  -8.172  1.00  0.92           H  
ATOM    203 2HB  GLU A  14      18.193  -1.697  -8.455  1.00  0.92           H  
ATOM    204 1HG  GLU A  14      19.663  -0.927  -6.660  1.00  0.92           H  
ATOM    205 2HG  GLU A  14      18.683   0.506  -6.427  1.00  0.92           H  
ATOM    206  N   PHE A  15      17.604   0.309 -11.216  1.00  0.94           N  
ATOM    207  CA  PHE A  15      17.240  -0.076 -12.573  1.00  0.94           C  
ATOM    208  C   PHE A  15      17.981   0.747 -13.635  1.00  0.94           C  
ATOM    209  O   PHE A  15      17.707   0.602 -14.827  1.00  0.94           O  
ATOM    210  CB  PHE A  15      15.725   0.053 -12.796  1.00  0.94           C  
ATOM    211  CG  PHE A  15      14.919  -0.923 -12.037  1.00  0.94           C  
ATOM    212  CD1 PHE A  15      14.144  -0.496 -10.995  1.00  0.94           C  
ATOM    213  CD2 PHE A  15      14.951  -2.273 -12.335  1.00  0.94           C  
ATOM    214  CE1 PHE A  15      13.426  -1.377 -10.251  1.00  0.94           C  
ATOM    215  CE2 PHE A  15      14.217  -3.171 -11.587  1.00  0.94           C  
ATOM    216  CZ  PHE A  15      13.456  -2.714 -10.533  1.00  0.94           C  
ATOM    217  H   PHE A  15      17.043   0.993 -10.701  1.00  0.94           H  
ATOM    218  HA  PHE A  15      17.511  -1.122 -12.710  1.00  0.94           H  
ATOM    219 1HB  PHE A  15      15.430   1.028 -12.445  1.00  0.94           H  
ATOM    220 2HB  PHE A  15      15.482  -0.022 -13.852  1.00  0.94           H  
ATOM    221  HD1 PHE A  15      14.114   0.563 -10.760  1.00  0.94           H  
ATOM    222  HD2 PHE A  15      15.570  -2.623 -13.162  1.00  0.94           H  
ATOM    223  HE1 PHE A  15      12.846  -1.013  -9.433  1.00  0.94           H  
ATOM    224  HE2 PHE A  15      14.247  -4.234 -11.820  1.00  0.94           H  
ATOM    225  HZ  PHE A  15      12.878  -3.415  -9.928  1.00  0.94           H  
ATOM    226  N   GLY A  16      18.916   1.618 -13.216  1.00  0.97           N  
ATOM    227  CA  GLY A  16      19.679   2.421 -14.167  1.00  0.97           C  
ATOM    228  C   GLY A  16      18.851   3.515 -14.832  1.00  0.97           C  
ATOM    229  O   GLY A  16      19.105   3.872 -15.981  1.00  0.97           O  
ATOM    230  H   GLY A  16      19.132   1.719 -12.226  1.00  0.97           H  
ATOM    231 1HA  GLY A  16      20.522   2.872 -13.643  1.00  0.97           H  
ATOM    232 2HA  GLY A  16      20.097   1.767 -14.930  1.00  0.97           H  
ATOM    233  N   LEU A  17      17.858   4.053 -14.126  1.00  0.98           N  
ATOM    234  CA  LEU A  17      16.966   5.036 -14.730  1.00  0.98           C  
ATOM    235  C   LEU A  17      17.464   6.467 -14.548  1.00  0.98           C  
ATOM    236  O   LEU A  17      16.943   7.417 -15.138  1.00  0.98           O  
ATOM    237  CB  LEU A  17      15.615   4.831 -14.088  1.00  0.98           C  
ATOM    238  CG  LEU A  17      15.210   3.402 -14.241  1.00  0.98           C  
ATOM    239  CD1 LEU A  17      13.988   3.147 -13.592  1.00  0.98           C  
ATOM    240  CD2 LEU A  17      15.102   3.070 -15.628  1.00  0.98           C  
ATOM    241  H   LEU A  17      17.679   3.753 -13.165  1.00  0.98           H  
ATOM    242  HA  LEU A  17      16.890   4.822 -15.792  1.00  0.98           H  
ATOM    243 1HB  LEU A  17      15.673   5.072 -13.035  1.00  0.98           H  
ATOM    244 2HB  LEU A  17      14.882   5.465 -14.566  1.00  0.98           H  
ATOM    245  HG  LEU A  17      15.966   2.790 -13.784  1.00  0.98           H  
ATOM    246 1HD1 LEU A  17      13.721   2.108 -13.708  1.00  0.98           H  
ATOM    247 2HD1 LEU A  17      14.042   3.385 -12.593  1.00  0.98           H  
ATOM    248 3HD1 LEU A  17      13.314   3.729 -14.031  1.00  0.98           H  
ATOM    249 1HD2 LEU A  17      14.832   2.026 -15.686  1.00  0.98           H  
ATOM    250 2HD2 LEU A  17      14.334   3.682 -16.063  1.00  0.98           H  
ATOM    251 3HD2 LEU A  17      16.051   3.238 -16.136  1.00  0.98           H  
ATOM    252  N   ASN A  18      18.509   6.606 -13.749  1.00  1.00           N  
ATOM    253  CA  ASN A  18      19.098   7.898 -13.450  1.00  1.00           C  
ATOM    254  C   ASN A  18      19.804   8.415 -14.689  1.00  1.00           C  
ATOM    255  O   ASN A  18      20.801   7.834 -15.114  1.00  1.00           O  
ATOM    256  CB  ASN A  18      20.080   7.796 -12.289  1.00  1.00           C  
ATOM    257  CG  ASN A  18      20.638   9.178 -11.831  1.00  1.00           C  
ATOM    258  OD1 ASN A  18      20.018  10.265 -11.942  1.00  1.00           O  
ATOM    259  ND2 ASN A  18      21.833   9.130 -11.294  1.00  1.00           N  
ATOM    260  H   ASN A  18      18.896   5.778 -13.325  1.00  1.00           H  
ATOM    261  HA  ASN A  18      18.305   8.603 -13.203  1.00  1.00           H  
ATOM    262 1HB  ASN A  18      19.591   7.315 -11.443  1.00  1.00           H  
ATOM    263 2HB  ASN A  18      20.916   7.163 -12.583  1.00  1.00           H  
ATOM    264 1HD2 ASN A  18      22.269   9.968 -10.966  1.00  1.00           H  
ATOM    265 2HD2 ASN A  18      22.311   8.254 -11.212  1.00  1.00           H  
ATOM    266  N   ASN A  19      19.284   9.511 -15.253  1.00  1.02           N  
ATOM    267  CA  ASN A  19      19.751  10.134 -16.487  1.00  1.02           C  
ATOM    268  C   ASN A  19      19.383   9.326 -17.730  1.00  1.02           C  
ATOM    269  O   ASN A  19      19.985   9.502 -18.799  1.00  1.02           O  
ATOM    270  CB  ASN A  19      21.248  10.405 -16.422  1.00  1.02           C  
ATOM    271  CG  ASN A  19      21.600  11.337 -15.284  1.00  1.02           C  
ATOM    272  OD1 ASN A  19      21.012  12.414 -15.135  1.00  1.02           O  
ATOM    273  ND2 ASN A  19      22.546  10.933 -14.477  1.00  1.02           N  
ATOM    274  H   ASN A  19      18.440   9.921 -14.859  1.00  1.02           H  
ATOM    275  HA  ASN A  19      19.269  11.099 -16.588  1.00  1.02           H  
ATOM    276 1HB  ASN A  19      21.835   9.502 -16.361  1.00  1.02           H  
ATOM    277 2HB  ASN A  19      21.539  10.897 -17.350  1.00  1.02           H  
ATOM    278 1HD2 ASN A  19      22.823  11.504 -13.704  1.00  1.02           H  
ATOM    279 2HD2 ASN A  19      22.991  10.050 -14.634  1.00  1.02           H  
ATOM    280  N   TYR A  20      18.358   8.469 -17.620  1.00  1.02           N  
ATOM    281  CA  TYR A  20      17.884   7.759 -18.800  1.00  1.02           C  
ATOM    282  C   TYR A  20      17.412   8.803 -19.789  1.00  1.02           C  
ATOM    283  O   TYR A  20      16.574   9.639 -19.462  1.00  1.02           O  
ATOM    284  CB  TYR A  20      16.737   6.809 -18.462  1.00  1.02           C  
ATOM    285  CG  TYR A  20      16.262   6.018 -19.653  1.00  1.02           C  
ATOM    286  CD1 TYR A  20      16.992   4.918 -20.074  1.00  1.02           C  
ATOM    287  CD2 TYR A  20      15.122   6.394 -20.341  1.00  1.02           C  
ATOM    288  CE1 TYR A  20      16.586   4.195 -21.175  1.00  1.02           C  
ATOM    289  CE2 TYR A  20      14.724   5.669 -21.444  1.00  1.02           C  
ATOM    290  CZ  TYR A  20      15.446   4.578 -21.863  1.00  1.02           C  
ATOM    291  OH  TYR A  20      15.038   3.857 -22.962  1.00  1.02           O  
ATOM    292  H   TYR A  20      17.898   8.314 -16.721  1.00  1.02           H  
ATOM    293  HA  TYR A  20      18.709   7.200 -19.244  1.00  1.02           H  
ATOM    294 1HB  TYR A  20      17.066   6.111 -17.702  1.00  1.02           H  
ATOM    295 2HB  TYR A  20      15.896   7.372 -18.054  1.00  1.02           H  
ATOM    296  HD1 TYR A  20      17.892   4.625 -19.531  1.00  1.02           H  
ATOM    297  HD2 TYR A  20      14.549   7.263 -20.020  1.00  1.02           H  
ATOM    298  HE1 TYR A  20      17.161   3.329 -21.503  1.00  1.02           H  
ATOM    299  HE2 TYR A  20      13.844   5.962 -21.988  1.00  1.02           H  
ATOM    300  HH  TYR A  20      15.607   3.094 -23.073  1.00  1.02           H  
ATOM    301  N   ASN A  21      17.962   8.788 -20.991  1.00  1.01           N  
ATOM    302  CA  ASN A  21      17.646   9.798 -21.998  1.00  1.01           C  
ATOM    303  C   ASN A  21      17.809  11.217 -21.436  1.00  1.01           C  
ATOM    304  O   ASN A  21      17.058  12.125 -21.792  1.00  1.01           O  
ATOM    305  CB  ASN A  21      16.245   9.614 -22.564  1.00  1.01           C  
ATOM    306  CG  ASN A  21      16.106   8.339 -23.356  1.00  1.01           C  
ATOM    307  OD1 ASN A  21      17.103   7.697 -23.709  1.00  1.01           O  
ATOM    308  ND2 ASN A  21      14.889   7.983 -23.674  1.00  1.01           N  
ATOM    309  H   ASN A  21      18.639   8.071 -21.207  1.00  1.01           H  
ATOM    310  HA  ASN A  21      18.358   9.700 -22.818  1.00  1.01           H  
ATOM    311 1HB  ASN A  21      15.511   9.609 -21.758  1.00  1.01           H  
ATOM    312 2HB  ASN A  21      16.007  10.456 -23.211  1.00  1.01           H  
ATOM    313 1HD2 ASN A  21      14.735   7.153 -24.213  1.00  1.01           H  
ATOM    314 2HD2 ASN A  21      14.113   8.538 -23.382  1.00  1.01           H  
ATOM    315  N   ASN A  22      18.841  11.399 -20.602  1.00  0.98           N  
ATOM    316  CA  ASN A  22      19.220  12.649 -19.941  1.00  0.98           C  
ATOM    317  C   ASN A  22      18.212  13.128 -18.882  1.00  0.98           C  
ATOM    318  O   ASN A  22      18.364  14.221 -18.334  1.00  0.98           O  
ATOM    319  CB  ASN A  22      19.455  13.758 -20.967  1.00  0.98           C  
ATOM    320  CG  ASN A  22      20.550  13.430 -21.949  1.00  0.98           C  
ATOM    321  OD1 ASN A  22      21.605  12.897 -21.586  1.00  0.98           O  
ATOM    322  ND2 ASN A  22      20.312  13.740 -23.198  1.00  0.98           N  
ATOM    323  H   ASN A  22      19.384  10.580 -20.338  1.00  0.98           H  
ATOM    324  HA  ASN A  22      20.159  12.469 -19.413  1.00  0.98           H  
ATOM    325 1HB  ASN A  22      18.545  13.992 -21.507  1.00  0.98           H  
ATOM    326 2HB  ASN A  22      19.742  14.664 -20.436  1.00  0.98           H  
ATOM    327 1HD2 ASN A  22      20.998  13.549 -23.901  1.00  0.98           H  
ATOM    328 2HD2 ASN A  22      19.444  14.169 -23.450  1.00  0.98           H  
ATOM    329  N   ALA A  23      17.210  12.311 -18.558  1.00  0.92           N  
ATOM    330  CA  ALA A  23      16.255  12.639 -17.511  1.00  0.92           C  
ATOM    331  C   ALA A  23      16.786  12.141 -16.154  1.00  0.92           C  
ATOM    332  O   ALA A  23      16.900  10.930 -15.957  1.00  0.92           O  
ATOM    333  CB  ALA A  23      14.922  12.012 -17.825  1.00  0.92           C  
ATOM    334  H   ALA A  23      17.097  11.421 -19.042  1.00  0.92           H  
ATOM    335  HA  ALA A  23      16.132  13.714 -17.500  1.00  0.92           H  
ATOM    336 1HB  ALA A  23      14.201  12.272 -17.051  1.00  0.92           H  
ATOM    337 2HB  ALA A  23      14.564  12.368 -18.791  1.00  0.92           H  
ATOM    338 3HB  ALA A  23      15.050  10.935 -17.863  1.00  0.92           H  
ATOM    339  N   PRO A  24      17.058  13.006 -15.173  1.00  0.86           N  
ATOM    340  CA  PRO A  24      17.652  12.641 -13.905  1.00  0.86           C  
ATOM    341  C   PRO A  24      16.669  11.849 -13.075  1.00  0.86           C  
ATOM    342  O   PRO A  24      15.447  12.012 -13.205  1.00  0.86           O  
ATOM    343  CB  PRO A  24      17.988  13.994 -13.285  1.00  0.86           C  
ATOM    344  CG  PRO A  24      16.965  14.945 -13.880  1.00  0.86           C  
ATOM    345  CD  PRO A  24      16.723  14.439 -15.295  1.00  0.86           C  
ATOM    346  HA  PRO A  24      18.570  12.059 -14.082  1.00  0.86           H  
ATOM    347 1HB  PRO A  24      17.933  13.929 -12.190  1.00  0.86           H  
ATOM    348 2HB  PRO A  24      19.027  14.265 -13.539  1.00  0.86           H  
ATOM    349 1HG  PRO A  24      16.051  14.952 -13.272  1.00  0.86           H  
ATOM    350 2HG  PRO A  24      17.360  15.969 -13.869  1.00  0.86           H  
ATOM    351 1HD  PRO A  24      15.662  14.585 -15.543  1.00  0.86           H  
ATOM    352 2HD  PRO A  24      17.402  14.941 -16.007  1.00  0.86           H  
ATOM    353  N   ILE A  25      17.190  11.081 -12.134  1.00  0.80           N  
ATOM    354  CA  ILE A  25      16.341  10.330 -11.229  1.00  0.80           C  
ATOM    355  C   ILE A  25      15.287  11.172 -10.515  1.00  0.80           C  
ATOM    356  O   ILE A  25      14.187  10.691 -10.253  1.00  0.80           O  
ATOM    357  CB  ILE A  25      17.236   9.622 -10.212  1.00  0.80           C  
ATOM    358  CG1 ILE A  25      16.487   8.674  -9.448  1.00  0.80           C  
ATOM    359  CG2 ILE A  25      17.977  10.587  -9.336  1.00  0.80           C  
ATOM    360  CD1 ILE A  25      17.385   7.819  -8.691  1.00  0.80           C  
ATOM    361  H   ILE A  25      18.202  10.957 -12.068  1.00  0.80           H  
ATOM    362  HA  ILE A  25      15.824   9.568 -11.814  1.00  0.80           H  
ATOM    363  HB  ILE A  25      17.957   9.050 -10.756  1.00  0.80           H  
ATOM    364 1HG1 ILE A  25      15.822   9.194  -8.756  1.00  0.80           H  
ATOM    365 2HG1 ILE A  25      15.887   8.066 -10.117  1.00  0.80           H  
ATOM    366 1HG2 ILE A  25      18.632  10.038  -8.659  1.00  0.80           H  
ATOM    367 2HG2 ILE A  25      18.576  11.257  -9.948  1.00  0.80           H  
ATOM    368 3HG2 ILE A  25      17.288  11.146  -8.774  1.00  0.80           H  
ATOM    369 1HD1 ILE A  25      16.816   7.150  -8.157  1.00  0.80           H  
ATOM    370 2HD1 ILE A  25      18.042   7.281  -9.372  1.00  0.80           H  
ATOM    371 3HD1 ILE A  25      17.983   8.416  -8.005  1.00  0.80           H  
ATOM    372  N   GLY A  26      15.579  12.435 -10.225  1.00  0.74           N  
ATOM    373  CA  GLY A  26      14.581  13.257  -9.564  1.00  0.74           C  
ATOM    374  C   GLY A  26      13.327  13.417 -10.429  1.00  0.74           C  
ATOM    375  O   GLY A  26      12.225  13.533  -9.897  1.00  0.74           O  
ATOM    376  H   GLY A  26      16.486  12.807 -10.458  1.00  0.74           H  
ATOM    377 1HA  GLY A  26      14.300  12.779  -8.630  1.00  0.74           H  
ATOM    378 2HA  GLY A  26      15.004  14.219  -9.298  1.00  0.74           H  
ATOM    379  N   ALA A  27      13.495  13.461 -11.766  1.00  0.71           N  
ATOM    380  CA  ALA A  27      12.374  13.605 -12.696  1.00  0.71           C  
ATOM    381  C   ALA A  27      11.519  12.357 -12.657  1.00  0.71           C  
ATOM    382  O   ALA A  27      10.284  12.404 -12.733  1.00  0.71           O  
ATOM    383  CB  ALA A  27      12.870  13.844 -14.114  1.00  0.71           C  
ATOM    384  H   ALA A  27      14.421  13.314 -12.157  1.00  0.71           H  
ATOM    385  HA  ALA A  27      11.766  14.448 -12.377  1.00  0.71           H  
ATOM    386 1HB  ALA A  27      12.020  13.957 -14.782  1.00  0.71           H  
ATOM    387 2HB  ALA A  27      13.477  14.738 -14.146  1.00  0.71           H  
ATOM    388 3HB  ALA A  27      13.471  12.995 -14.437  1.00  0.71           H  
ATOM    389  N   TRP A  28      12.199  11.215 -12.559  1.00  0.68           N  
ATOM    390  CA  TRP A  28      11.525   9.923 -12.505  1.00  0.68           C  
ATOM    391  C   TRP A  28      10.604   9.903 -11.290  1.00  0.68           C  
ATOM    392  O   TRP A  28       9.411   9.580 -11.386  1.00  0.68           O  
ATOM    393  CB  TRP A  28      12.528   8.781 -12.420  1.00  0.68           C  
ATOM    394  CG  TRP A  28      11.913   7.482 -12.495  1.00  0.68           C  
ATOM    395  CD1 TRP A  28      11.316   6.828 -11.492  1.00  0.68           C  
ATOM    396  CD2 TRP A  28      11.841   6.610 -13.644  1.00  0.68           C  
ATOM    397  NE1 TRP A  28      10.847   5.645 -11.932  1.00  0.68           N  
ATOM    398  CE2 TRP A  28      11.145   5.497 -13.245  1.00  0.68           C  
ATOM    399  CE3 TRP A  28      12.310   6.693 -14.953  1.00  0.68           C  
ATOM    400  CZ2 TRP A  28      10.861   4.467 -14.103  1.00  0.68           C  
ATOM    401  CZ3 TRP A  28      12.064   5.652 -15.814  1.00  0.68           C  
ATOM    402  CH2 TRP A  28      11.347   4.562 -15.405  1.00  0.68           C  
ATOM    403  H   TRP A  28      13.222  11.268 -12.525  1.00  0.68           H  
ATOM    404  HA  TRP A  28      10.912   9.789 -13.390  1.00  0.68           H  
ATOM    405 1HB  TRP A  28      13.273   8.872 -13.206  1.00  0.68           H  
ATOM    406 2HB  TRP A  28      13.057   8.834 -11.473  1.00  0.68           H  
ATOM    407  HD1 TRP A  28      11.209   7.206 -10.476  1.00  0.68           H  
ATOM    408  HE1 TRP A  28      10.347   4.979 -11.389  1.00  0.68           H  
ATOM    409  HE3 TRP A  28      12.873   7.549 -15.281  1.00  0.68           H  
ATOM    410  HZ2 TRP A  28      10.309   3.603 -13.775  1.00  0.68           H  
ATOM    411  HZ3 TRP A  28      12.448   5.719 -16.832  1.00  0.68           H  
ATOM    412  HH2 TRP A  28      11.172   3.753 -16.107  1.00  0.68           H  
ATOM    413  N   VAL A  29      11.189  10.264 -10.145  1.00  0.67           N  
ATOM    414  CA  VAL A  29      10.492  10.287  -8.871  1.00  0.67           C  
ATOM    415  C   VAL A  29       9.350  11.302  -8.908  1.00  0.67           C  
ATOM    416  O   VAL A  29       8.226  10.976  -8.520  1.00  0.67           O  
ATOM    417  CB  VAL A  29      11.497  10.626  -7.756  1.00  0.67           C  
ATOM    418  CG1 VAL A  29      10.797  10.853  -6.426  1.00  0.67           C  
ATOM    419  CG2 VAL A  29      12.510   9.498  -7.624  1.00  0.67           C  
ATOM    420  H   VAL A  29      12.179  10.522 -10.171  1.00  0.67           H  
ATOM    421  HA  VAL A  29      10.080   9.297  -8.683  1.00  0.67           H  
ATOM    422  HB  VAL A  29      12.015  11.547  -8.024  1.00  0.67           H  
ATOM    423 1HG1 VAL A  29      11.540  11.104  -5.665  1.00  0.67           H  
ATOM    424 2HG1 VAL A  29      10.092  11.673  -6.528  1.00  0.67           H  
ATOM    425 3HG1 VAL A  29      10.269   9.945  -6.127  1.00  0.67           H  
ATOM    426 1HG2 VAL A  29      13.222   9.771  -6.864  1.00  0.67           H  
ATOM    427 2HG2 VAL A  29      12.004   8.594  -7.341  1.00  0.67           H  
ATOM    428 3HG2 VAL A  29      13.026   9.346  -8.565  1.00  0.67           H  
ATOM    429  N   CYS A  30       9.613  12.496  -9.452  1.00  0.66           N  
ATOM    430  CA  CYS A  30       8.602  13.538  -9.594  1.00  0.66           C  
ATOM    431  C   CYS A  30       7.384  13.021 -10.336  1.00  0.66           C  
ATOM    432  O   CYS A  30       6.249  13.183  -9.877  1.00  0.66           O  
ATOM    433  CB  CYS A  30       9.184  14.732 -10.359  1.00  0.66           C  
ATOM    434  SG  CYS A  30       8.040  16.106 -10.628  1.00  0.66           S  
ATOM    435  H   CYS A  30      10.559  12.703  -9.747  1.00  0.66           H  
ATOM    436  HA  CYS A  30       8.297  13.867  -8.604  1.00  0.66           H  
ATOM    437 1HB  CYS A  30      10.051  15.113  -9.824  1.00  0.66           H  
ATOM    438 2HB  CYS A  30       9.532  14.395 -11.329  1.00  0.66           H  
ATOM    439  N   THR A  31       7.623  12.363 -11.474  1.00  0.65           N  
ATOM    440  CA  THR A  31       6.548  11.842 -12.289  1.00  0.65           C  
ATOM    441  C   THR A  31       5.739  10.812 -11.498  1.00  0.65           C  
ATOM    442  O   THR A  31       4.514  10.878 -11.464  1.00  0.65           O  
ATOM    443  CB  THR A  31       7.114  11.204 -13.585  1.00  0.65           C  
ATOM    444  OG1 THR A  31       7.822  12.202 -14.330  1.00  0.65           O  
ATOM    445  CG2 THR A  31       5.979  10.644 -14.460  1.00  0.65           C  
ATOM    446  H   THR A  31       8.584  12.255 -11.800  1.00  0.65           H  
ATOM    447  HA  THR A  31       5.887  12.665 -12.561  1.00  0.65           H  
ATOM    448  HB  THR A  31       7.805  10.400 -13.322  1.00  0.65           H  
ATOM    449  HG1 THR A  31       8.594  12.496 -13.794  1.00  0.65           H  
ATOM    450 1HG2 THR A  31       6.397  10.212 -15.366  1.00  0.65           H  
ATOM    451 2HG2 THR A  31       5.436   9.875 -13.907  1.00  0.65           H  
ATOM    452 3HG2 THR A  31       5.293  11.449 -14.728  1.00  0.65           H  
ATOM    453  N   ALA A  32       6.414   9.876 -10.816  1.00  0.63           N  
ATOM    454  CA  ALA A  32       5.712   8.843 -10.037  1.00  0.63           C  
ATOM    455  C   ALA A  32       4.827   9.441  -8.929  1.00  0.63           C  
ATOM    456  O   ALA A  32       3.714   8.953  -8.650  1.00  0.63           O  
ATOM    457  CB  ALA A  32       6.720   7.909  -9.405  1.00  0.63           C  
ATOM    458  H   ALA A  32       7.436   9.865 -10.863  1.00  0.63           H  
ATOM    459  HA  ALA A  32       5.075   8.281 -10.721  1.00  0.63           H  
ATOM    460 1HB  ALA A  32       6.197   7.126  -8.858  1.00  0.63           H  
ATOM    461 2HB  ALA A  32       7.332   7.477 -10.152  1.00  0.63           H  
ATOM    462 3HB  ALA A  32       7.349   8.477  -8.719  1.00  0.63           H  
ATOM    463  N   ASN A  33       5.307  10.525  -8.326  1.00  0.62           N  
ATOM    464  CA  ASN A  33       4.566  11.192  -7.272  1.00  0.62           C  
ATOM    465  C   ASN A  33       3.364  11.929  -7.806  1.00  0.62           C  
ATOM    466  O   ASN A  33       2.246  11.766  -7.313  1.00  0.62           O  
ATOM    467  CB  ASN A  33       5.481  12.154  -6.552  1.00  0.62           C  
ATOM    468  CG  ASN A  33       6.339  11.504  -5.545  1.00  0.62           C  
ATOM    469  OD1 ASN A  33       5.934  11.457  -4.378  1.00  0.62           O  
ATOM    470  ND2 ASN A  33       7.450  10.975  -5.923  1.00  0.62           N  
ATOM    471  H   ASN A  33       6.235  10.873  -8.582  1.00  0.62           H  
ATOM    472  HA  ASN A  33       4.210  10.440  -6.570  1.00  0.62           H  
ATOM    473 1HB  ASN A  33       6.122  12.645  -7.287  1.00  0.62           H  
ATOM    474 2HB  ASN A  33       4.886  12.928  -6.071  1.00  0.62           H  
ATOM    475 1HD2 ASN A  33       8.010  10.492  -5.253  1.00  0.62           H  
ATOM    476 2HD2 ASN A  33       7.717  11.015  -6.900  1.00  0.62           H  
ATOM    477  N   PHE A  34       3.547  12.699  -8.849  1.00  0.61           N  
ATOM    478  CA  PHE A  34       2.413  13.429  -9.357  1.00  0.61           C  
ATOM    479  C   PHE A  34       1.382  12.538 -10.047  1.00  0.61           C  
ATOM    480  O   PHE A  34       0.177  12.740  -9.888  1.00  0.61           O  
ATOM    481  CB  PHE A  34       2.889  14.525 -10.268  1.00  0.61           C  
ATOM    482  CG  PHE A  34       3.481  15.679  -9.535  1.00  0.61           C  
ATOM    483  CD1 PHE A  34       2.981  16.070  -8.303  1.00  0.61           C  
ATOM    484  CD2 PHE A  34       4.509  16.380 -10.071  1.00  0.61           C  
ATOM    485  CE1 PHE A  34       3.517  17.152  -7.638  1.00  0.61           C  
ATOM    486  CE2 PHE A  34       5.055  17.459  -9.415  1.00  0.61           C  
ATOM    487  CZ  PHE A  34       4.557  17.849  -8.201  1.00  0.61           C  
ATOM    488  H   PHE A  34       4.473  12.806  -9.269  1.00  0.61           H  
ATOM    489  HA  PHE A  34       1.918  13.903  -8.511  1.00  0.61           H  
ATOM    490 1HB  PHE A  34       3.640  14.129 -10.959  1.00  0.61           H  
ATOM    491 2HB  PHE A  34       2.061  14.889 -10.847  1.00  0.61           H  
ATOM    492  HD1 PHE A  34       2.152  15.515  -7.865  1.00  0.61           H  
ATOM    493  HD2 PHE A  34       4.889  16.076 -11.032  1.00  0.61           H  
ATOM    494  HE1 PHE A  34       3.116  17.453  -6.672  1.00  0.61           H  
ATOM    495  HE2 PHE A  34       5.884  18.009  -9.868  1.00  0.61           H  
ATOM    496  HZ  PHE A  34       4.987  18.705  -7.685  1.00  0.61           H  
ATOM    497  N   GLU A  35       1.839  11.540 -10.801  1.00  0.60           N  
ATOM    498  CA  GLU A  35       0.920  10.677 -11.523  1.00  0.60           C  
ATOM    499  C   GLU A  35       0.114   9.727 -10.641  1.00  0.60           C  
ATOM    500  O   GLU A  35      -1.084   9.549 -10.891  1.00  0.60           O  
ATOM    501  CB  GLU A  35       1.693   9.870 -12.573  1.00  0.60           C  
ATOM    502  CG  GLU A  35       2.174  10.685 -13.791  1.00  0.60           C  
ATOM    503  CD  GLU A  35       1.011  11.150 -14.720  1.00  0.60           C  
ATOM    504  OE1 GLU A  35       0.035  10.444 -14.786  1.00  0.60           O  
ATOM    505  OE2 GLU A  35       1.129  12.170 -15.388  1.00  0.60           O  
ATOM    506  H   GLU A  35       2.839  11.383 -10.903  1.00  0.60           H  
ATOM    507  HA  GLU A  35       0.212  11.317 -12.047  1.00  0.60           H  
ATOM    508 1HB  GLU A  35       2.563   9.407 -12.107  1.00  0.60           H  
ATOM    509 2HB  GLU A  35       1.077   9.067 -12.943  1.00  0.60           H  
ATOM    510 1HG  GLU A  35       2.699  11.561 -13.418  1.00  0.60           H  
ATOM    511 2HG  GLU A  35       2.887  10.096 -14.333  1.00  0.60           H  
ATOM    512  N   SER A  36       0.721   9.149  -9.591  1.00  0.58           N  
ATOM    513  CA  SER A  36      -0.022   8.177  -8.795  1.00  0.58           C  
ATOM    514  C   SER A  36       0.074   8.357  -7.291  1.00  0.58           C  
ATOM    515  O   SER A  36      -0.367   7.472  -6.548  1.00  0.58           O  
ATOM    516  CB  SER A  36       0.484   6.779  -9.067  1.00  0.58           C  
ATOM    517  OG  SER A  36       1.815   6.671  -8.652  1.00  0.58           O  
ATOM    518  H   SER A  36       1.709   9.315  -9.388  1.00  0.58           H  
ATOM    519  HA  SER A  36      -1.065   8.257  -9.074  1.00  0.58           H  
ATOM    520 1HB  SER A  36      -0.122   6.056  -8.522  1.00  0.58           H  
ATOM    521 2HB  SER A  36       0.406   6.541 -10.123  1.00  0.58           H  
ATOM    522  HG  SER A  36       2.365   6.918  -9.426  1.00  0.58           H  
ATOM    523  N   ASN A  37       0.703   9.441  -6.826  1.00  0.58           N  
ATOM    524  CA  ASN A  37       0.926   9.693  -5.405  1.00  0.58           C  
ATOM    525  C   ASN A  37       1.690   8.538  -4.775  1.00  0.58           C  
ATOM    526  O   ASN A  37       1.461   8.172  -3.621  1.00  0.58           O  
ATOM    527  CB  ASN A  37      -0.388   9.924  -4.684  1.00  0.58           C  
ATOM    528  CG  ASN A  37      -1.142  11.127  -5.205  1.00  0.58           C  
ATOM    529  OD1 ASN A  37      -2.298  10.998  -5.632  1.00  0.58           O  
ATOM    530  ND2 ASN A  37      -0.516  12.278  -5.185  1.00  0.58           N  
ATOM    531  H   ASN A  37       1.062  10.150  -7.459  1.00  0.58           H  
ATOM    532  HA  ASN A  37       1.545  10.584  -5.298  1.00  0.58           H  
ATOM    533 1HB  ASN A  37      -1.022   9.049  -4.762  1.00  0.58           H  
ATOM    534 2HB  ASN A  37      -0.185  10.078  -3.626  1.00  0.58           H  
ATOM    535 1HD2 ASN A  37      -0.972  13.102  -5.522  1.00  0.58           H  
ATOM    536 2HD2 ASN A  37       0.422  12.331  -4.841  1.00  0.58           H  
ATOM    537  N   ASN A  38       2.604   7.966  -5.559  1.00  0.57           N  
ATOM    538  CA  ASN A  38       3.447   6.846  -5.173  1.00  0.57           C  
ATOM    539  C   ASN A  38       2.676   5.586  -4.778  1.00  0.57           C  
ATOM    540  O   ASN A  38       3.219   4.747  -4.057  1.00  0.57           O  
ATOM    541  CB  ASN A  38       4.337   7.212  -4.014  1.00  0.57           C  
ATOM    542  CG  ASN A  38       5.188   8.306  -4.298  1.00  0.57           C  
ATOM    543  OD1 ASN A  38       5.599   8.482  -5.444  1.00  0.57           O  
ATOM    544  ND2 ASN A  38       5.473   9.088  -3.303  1.00  0.57           N  
ATOM    545  H   ASN A  38       2.740   8.339  -6.503  1.00  0.57           H  
ATOM    546  HA  ASN A  38       4.072   6.599  -6.029  1.00  0.57           H  
ATOM    547 1HB  ASN A  38       3.759   7.434  -3.127  1.00  0.57           H  
ATOM    548 2HB  ASN A  38       4.958   6.357  -3.779  1.00  0.57           H  
ATOM    549 1HD2 ASN A  38       6.034   9.898  -3.460  1.00  0.57           H  
ATOM    550 2HD2 ASN A  38       5.103   8.907  -2.391  1.00  0.57           H  
ATOM    551  N   ASP A  39       1.447   5.403  -5.271  1.00  0.58           N  
ATOM    552  CA  ASP A  39       0.671   4.216  -4.905  1.00  0.58           C  
ATOM    553  C   ASP A  39       0.647   3.132  -5.987  1.00  0.58           C  
ATOM    554  O   ASP A  39       0.014   3.286  -7.035  1.00  0.58           O  
ATOM    555  CB  ASP A  39      -0.748   4.583  -4.506  1.00  0.58           C  
ATOM    556  CG  ASP A  39      -1.536   3.360  -3.948  1.00  0.58           C  
ATOM    557  OD1 ASP A  39      -0.983   2.252  -3.962  1.00  0.58           O  
ATOM    558  OD2 ASP A  39      -2.648   3.529  -3.520  1.00  0.58           O  
ATOM    559  H   ASP A  39       1.013   6.120  -5.854  1.00  0.58           H  
ATOM    560  HA  ASP A  39       1.135   3.780  -4.027  1.00  0.58           H  
ATOM    561 1HB  ASP A  39      -0.710   5.360  -3.737  1.00  0.58           H  
ATOM    562 2HB  ASP A  39      -1.268   5.005  -5.360  1.00  0.58           H  
ATOM    563  N   THR A  40       1.297   2.002  -5.713  1.00  0.59           N  
ATOM    564  CA  THR A  40       1.427   0.925  -6.698  1.00  0.59           C  
ATOM    565  C   THR A  40       0.102   0.288  -7.071  1.00  0.59           C  
ATOM    566  O   THR A  40       0.010  -0.365  -8.098  1.00  0.59           O  
ATOM    567  CB  THR A  40       2.248  -0.263  -6.169  1.00  0.59           C  
ATOM    568  OG1 THR A  40       1.559  -0.885  -5.022  1.00  0.59           O  
ATOM    569  CG2 THR A  40       3.629   0.161  -5.715  1.00  0.59           C  
ATOM    570  H   THR A  40       1.743   1.916  -4.799  1.00  0.59           H  
ATOM    571  HA  THR A  40       1.875   1.327  -7.600  1.00  0.59           H  
ATOM    572  HB  THR A  40       2.346  -1.009  -6.961  1.00  0.59           H  
ATOM    573  HG1 THR A  40       0.683  -1.305  -5.295  1.00  0.59           H  
ATOM    574 1HG2 THR A  40       4.172  -0.710  -5.346  1.00  0.59           H  
ATOM    575 2HG2 THR A  40       4.168   0.584  -6.531  1.00  0.59           H  
ATOM    576 3HG2 THR A  40       3.538   0.896  -4.919  1.00  0.59           H  
ATOM    577  N   ASP A  41      -0.906   0.422  -6.222  1.00  0.62           N  
ATOM    578  CA  ASP A  41      -2.163  -0.256  -6.465  1.00  0.62           C  
ATOM    579  C   ASP A  41      -3.139   0.638  -7.219  1.00  0.62           C  
ATOM    580  O   ASP A  41      -4.268   0.237  -7.506  1.00  0.62           O  
ATOM    581  CB  ASP A  41      -2.790  -0.625  -5.127  1.00  0.62           C  
ATOM    582  CG  ASP A  41      -1.848  -1.495  -4.277  1.00  0.62           C  
ATOM    583  OD1 ASP A  41      -0.964  -2.106  -4.820  1.00  0.62           O  
ATOM    584  OD2 ASP A  41      -1.945  -1.449  -3.058  1.00  0.62           O  
ATOM    585  H   ASP A  41      -0.808   1.027  -5.399  1.00  0.62           H  
ATOM    586  HA  ASP A  41      -1.974  -1.157  -7.053  1.00  0.62           H  
ATOM    587 1HB  ASP A  41      -3.018   0.296  -4.575  1.00  0.62           H  
ATOM    588 2HB  ASP A  41      -3.723  -1.159  -5.293  1.00  0.62           H  
ATOM    589  N   ARG A  42      -2.733   1.875  -7.489  1.00  0.66           N  
ATOM    590  CA  ARG A  42      -3.648   2.834  -8.078  1.00  0.66           C  
ATOM    591  C   ARG A  42      -4.143   2.485  -9.467  1.00  0.66           C  
ATOM    592  O   ARG A  42      -3.392   2.034 -10.344  1.00  0.66           O  
ATOM    593  CB  ARG A  42      -3.059   4.230  -8.096  1.00  0.66           C  
ATOM    594  CG  ARG A  42      -4.034   5.300  -8.546  1.00  0.66           C  
ATOM    595  CD  ARG A  42      -3.464   6.637  -8.453  1.00  0.66           C  
ATOM    596  NE  ARG A  42      -3.214   7.068  -7.069  1.00  0.66           N  
ATOM    597  CZ  ARG A  42      -4.156   7.603  -6.261  1.00  0.66           C  
ATOM    598  NH1 ARG A  42      -5.391   7.744  -6.702  1.00  0.66           N  
ATOM    599  NH2 ARG A  42      -3.860   7.994  -5.032  1.00  0.66           N  
ATOM    600  H   ARG A  42      -1.781   2.176  -7.273  1.00  0.66           H  
ATOM    601  HA  ARG A  42      -4.520   2.880  -7.426  1.00  0.66           H  
ATOM    602 1HB  ARG A  42      -2.707   4.483  -7.103  1.00  0.66           H  
ATOM    603 2HB  ARG A  42      -2.191   4.250  -8.764  1.00  0.66           H  
ATOM    604 1HG  ARG A  42      -4.284   5.141  -9.598  1.00  0.66           H  
ATOM    605 2HG  ARG A  42      -4.939   5.258  -7.944  1.00  0.66           H  
ATOM    606 1HD  ARG A  42      -2.528   6.610  -8.976  1.00  0.66           H  
ATOM    607 2HD  ARG A  42      -4.129   7.358  -8.924  1.00  0.66           H  
ATOM    608  HE  ARG A  42      -2.253   6.983  -6.701  1.00  0.66           H  
ATOM    609 1HH1 ARG A  42      -5.631   7.450  -7.637  1.00  0.66           H  
ATOM    610 2HH1 ARG A  42      -6.097   8.147  -6.102  1.00  0.66           H  
ATOM    611 1HH2 ARG A  42      -2.920   7.903  -4.669  1.00  0.66           H  
ATOM    612 2HH2 ARG A  42      -4.576   8.393  -4.449  1.00  0.66           H  
ATOM    613  N   ILE A  43      -5.449   2.681  -9.637  1.00  0.72           N  
ATOM    614  CA  ILE A  43      -6.119   2.515 -10.913  1.00  0.72           C  
ATOM    615  C   ILE A  43      -6.862   3.822 -11.194  1.00  0.72           C  
ATOM    616  O   ILE A  43      -7.561   4.334 -10.317  1.00  0.72           O  
ATOM    617  CB  ILE A  43      -7.144   1.373 -10.893  1.00  0.72           C  
ATOM    618  CG1 ILE A  43      -6.488   0.061 -10.502  1.00  0.72           C  
ATOM    619  CG2 ILE A  43      -7.743   1.239 -12.310  1.00  0.72           C  
ATOM    620  CD1 ILE A  43      -7.497  -1.031 -10.222  1.00  0.72           C  
ATOM    621  H   ILE A  43      -5.992   2.997  -8.849  1.00  0.72           H  
ATOM    622  HA  ILE A  43      -5.388   2.342 -11.697  1.00  0.72           H  
ATOM    623  HB  ILE A  43      -7.932   1.586 -10.175  1.00  0.72           H  
ATOM    624 1HG1 ILE A  43      -5.818  -0.259 -11.297  1.00  0.72           H  
ATOM    625 2HG1 ILE A  43      -5.902   0.208  -9.597  1.00  0.72           H  
ATOM    626 1HG2 ILE A  43      -8.466   0.431 -12.326  1.00  0.72           H  
ATOM    627 2HG2 ILE A  43      -8.234   2.162 -12.600  1.00  0.72           H  
ATOM    628 3HG2 ILE A  43      -6.937   1.025 -13.015  1.00  0.72           H  
ATOM    629 1HD1 ILE A  43      -6.987  -1.939  -9.926  1.00  0.72           H  
ATOM    630 2HD1 ILE A  43      -8.152  -0.717  -9.410  1.00  0.72           H  
ATOM    631 3HD1 ILE A  43      -8.087  -1.220 -11.115  1.00  0.72           H  
ATOM    632  N   ILE A  44      -6.715   4.357 -12.395  1.00  0.80           N  
ATOM    633  CA  ILE A  44      -7.404   5.598 -12.760  1.00  0.80           C  
ATOM    634  C   ILE A  44      -8.172   5.429 -14.051  1.00  0.80           C  
ATOM    635  O   ILE A  44      -7.677   4.810 -14.986  1.00  0.80           O  
ATOM    636  CB  ILE A  44      -6.392   6.724 -12.967  1.00  0.80           C  
ATOM    637  CG1 ILE A  44      -7.071   8.059 -13.247  1.00  0.80           C  
ATOM    638  CG2 ILE A  44      -5.549   6.361 -14.116  1.00  0.80           C  
ATOM    639  CD1 ILE A  44      -6.126   9.232 -13.135  1.00  0.80           C  
ATOM    640  H   ILE A  44      -6.092   3.891 -13.054  1.00  0.80           H  
ATOM    641  HA  ILE A  44      -8.102   5.866 -11.971  1.00  0.80           H  
ATOM    642  HB  ILE A  44      -5.779   6.835 -12.080  1.00  0.80           H  
ATOM    643 1HG1 ILE A  44      -7.472   8.048 -14.266  1.00  0.80           H  
ATOM    644 2HG1 ILE A  44      -7.893   8.203 -12.551  1.00  0.80           H  
ATOM    645 1HG2 ILE A  44      -4.806   7.132 -14.286  1.00  0.80           H  
ATOM    646 2HG2 ILE A  44      -5.058   5.420 -13.902  1.00  0.80           H  
ATOM    647 3HG2 ILE A  44      -6.185   6.256 -14.982  1.00  0.80           H  
ATOM    648 1HD1 ILE A  44      -6.665  10.153 -13.357  1.00  0.80           H  
ATOM    649 2HD1 ILE A  44      -5.724   9.279 -12.123  1.00  0.80           H  
ATOM    650 3HD1 ILE A  44      -5.310   9.107 -13.845  1.00  0.80           H  
ATOM    651  N   ARG A  45      -9.385   5.974 -14.108  1.00  0.90           N  
ATOM    652  CA  ARG A  45     -10.162   5.896 -15.341  1.00  0.90           C  
ATOM    653  C   ARG A  45     -10.202   7.255 -16.028  1.00  0.90           C  
ATOM    654  O   ARG A  45     -10.374   8.294 -15.385  1.00  0.90           O  
ATOM    655  CB  ARG A  45     -11.564   5.369 -15.087  1.00  0.90           C  
ATOM    656  CG  ARG A  45     -12.381   5.106 -16.346  1.00  0.90           C  
ATOM    657  CD  ARG A  45     -13.708   4.524 -16.026  1.00  0.90           C  
ATOM    658  NE  ARG A  45     -13.594   3.225 -15.353  1.00  0.90           N  
ATOM    659  CZ  ARG A  45     -13.442   2.042 -15.986  1.00  0.90           C  
ATOM    660  NH1 ARG A  45     -13.390   2.007 -17.293  1.00  0.90           N  
ATOM    661  NH2 ARG A  45     -13.346   0.921 -15.290  1.00  0.90           N  
ATOM    662  H   ARG A  45      -9.759   6.460 -13.306  1.00  0.90           H  
ATOM    663  HA  ARG A  45      -9.678   5.198 -16.020  1.00  0.90           H  
ATOM    664 1HB  ARG A  45     -11.503   4.435 -14.534  1.00  0.90           H  
ATOM    665 2HB  ARG A  45     -12.118   6.081 -14.477  1.00  0.90           H  
ATOM    666 1HG  ARG A  45     -12.546   6.046 -16.876  1.00  0.90           H  
ATOM    667 2HG  ARG A  45     -11.835   4.418 -17.003  1.00  0.90           H  
ATOM    668 1HD  ARG A  45     -14.255   5.202 -15.373  1.00  0.90           H  
ATOM    669 2HD  ARG A  45     -14.266   4.381 -16.951  1.00  0.90           H  
ATOM    670  HE  ARG A  45     -13.630   3.216 -14.343  1.00  0.90           H  
ATOM    671 1HH1 ARG A  45     -13.467   2.865 -17.819  1.00  0.90           H  
ATOM    672 2HH1 ARG A  45     -13.271   1.127 -17.775  1.00  0.90           H  
ATOM    673 1HH2 ARG A  45     -13.387   0.946 -14.280  1.00  0.90           H  
ATOM    674 2HH2 ARG A  45     -13.234   0.040 -15.770  1.00  0.90           H  
ATOM    675  N   PHE A  46     -10.022   7.222 -17.332  1.00  0.99           N  
ATOM    676  CA  PHE A  46      -9.968   8.372 -18.207  1.00  0.99           C  
ATOM    677  C   PHE A  46     -11.189   8.413 -19.135  1.00  0.99           C  
ATOM    678  O   PHE A  46     -11.992   7.469 -19.146  1.00  0.99           O  
ATOM    679  CB  PHE A  46      -8.704   8.274 -19.057  1.00  0.99           C  
ATOM    680  CG  PHE A  46      -7.420   8.270 -18.310  1.00  0.99           C  
ATOM    681  CD1 PHE A  46      -6.711   7.094 -18.156  1.00  0.99           C  
ATOM    682  CD2 PHE A  46      -6.912   9.432 -17.763  1.00  0.99           C  
ATOM    683  CE1 PHE A  46      -5.517   7.078 -17.500  1.00  0.99           C  
ATOM    684  CE2 PHE A  46      -5.708   9.419 -17.086  1.00  0.99           C  
ATOM    685  CZ  PHE A  46      -5.006   8.239 -16.962  1.00  0.99           C  
ATOM    686  H   PHE A  46      -9.878   6.314 -17.765  1.00  0.99           H  
ATOM    687  HA  PHE A  46      -9.934   9.259 -17.584  1.00  0.99           H  
ATOM    688 1HB  PHE A  46      -8.762   7.341 -19.578  1.00  0.99           H  
ATOM    689 2HB  PHE A  46      -8.647   9.024 -19.801  1.00  0.99           H  
ATOM    690  HD1 PHE A  46      -7.112   6.178 -18.580  1.00  0.99           H  
ATOM    691  HD2 PHE A  46      -7.466  10.363 -17.871  1.00  0.99           H  
ATOM    692  HE1 PHE A  46      -4.970   6.152 -17.404  1.00  0.99           H  
ATOM    693  HE2 PHE A  46      -5.307  10.338 -16.658  1.00  0.99           H  
ATOM    694  HZ  PHE A  46      -4.050   8.224 -16.434  1.00  0.99           H  
ATOM    695  N   PRO A  47     -11.417   9.525 -19.853  1.00  1.05           N  
ATOM    696  CA  PRO A  47     -12.418   9.633 -20.880  1.00  1.05           C  
ATOM    697  C   PRO A  47     -12.185   8.498 -21.861  1.00  1.05           C  
ATOM    698  O   PRO A  47     -11.086   7.929 -21.933  1.00  1.05           O  
ATOM    699  CB  PRO A  47     -12.174  11.027 -21.468  1.00  1.05           C  
ATOM    700  CG  PRO A  47     -11.569  11.812 -20.317  1.00  1.05           C  
ATOM    701  CD  PRO A  47     -10.709  10.817 -19.571  1.00  1.05           C  
ATOM    702  HA  PRO A  47     -13.418   9.560 -20.426  1.00  1.05           H  
ATOM    703 1HB  PRO A  47     -11.501  10.946 -22.340  1.00  1.05           H  
ATOM    704 2HB  PRO A  47     -13.119  11.449 -21.837  1.00  1.05           H  
ATOM    705 1HG  PRO A  47     -10.995  12.668 -20.705  1.00  1.05           H  
ATOM    706 2HG  PRO A  47     -12.372  12.230 -19.689  1.00  1.05           H  
ATOM    707 1HD  PRO A  47      -9.710  10.853 -20.001  1.00  1.05           H  
ATOM    708 2HD  PRO A  47     -10.720  11.068 -18.504  1.00  1.05           H  
ATOM    709  N   ASP A  48     -13.269   8.068 -22.491  1.00  1.05           N  
ATOM    710  CA  ASP A  48     -13.310   6.926 -23.407  1.00  1.05           C  
ATOM    711  C   ASP A  48     -13.108   5.595 -22.676  1.00  1.05           C  
ATOM    712  O   ASP A  48     -13.064   4.536 -23.304  1.00  1.05           O  
ATOM    713  CB  ASP A  48     -12.266   7.062 -24.528  1.00  1.05           C  
ATOM    714  CG  ASP A  48     -12.517   8.290 -25.419  1.00  1.05           C  
ATOM    715  OD1 ASP A  48     -13.654   8.531 -25.758  1.00  1.05           O  
ATOM    716  OD2 ASP A  48     -11.576   8.974 -25.740  1.00  1.05           O  
ATOM    717  H   ASP A  48     -14.129   8.580 -22.353  1.00  1.05           H  
ATOM    718  HA  ASP A  48     -14.295   6.902 -23.873  1.00  1.05           H  
ATOM    719 1HB  ASP A  48     -11.257   7.099 -24.134  1.00  1.05           H  
ATOM    720 2HB  ASP A  48     -12.319   6.175 -25.159  1.00  1.05           H  
ATOM    721  N   GLY A  49     -13.069   5.639 -21.339  1.00  0.99           N  
ATOM    722  CA  GLY A  49     -13.002   4.444 -20.527  1.00  0.99           C  
ATOM    723  C   GLY A  49     -11.600   3.894 -20.371  1.00  0.99           C  
ATOM    724  O   GLY A  49     -11.435   2.813 -19.814  1.00  0.99           O  
ATOM    725  H   GLY A  49     -13.047   6.530 -20.842  1.00  0.99           H  
ATOM    726 1HA  GLY A  49     -13.404   4.674 -19.541  1.00  0.99           H  
ATOM    727 2HA  GLY A  49     -13.644   3.681 -20.961  1.00  0.99           H  
ATOM    728  N   ALA A  50     -10.590   4.589 -20.886  1.00  0.90           N  
ATOM    729  CA  ALA A  50      -9.236   4.054 -20.779  1.00  0.90           C  
ATOM    730  C   ALA A  50      -8.846   3.961 -19.324  1.00  0.90           C  
ATOM    731  O   ALA A  50      -9.263   4.793 -18.516  1.00  0.90           O  
ATOM    732  CB  ALA A  50      -8.237   4.905 -21.519  1.00  0.90           C  
ATOM    733  H   ALA A  50     -10.765   5.499 -21.325  1.00  0.90           H  
ATOM    734  HA  ALA A  50      -9.226   3.057 -21.211  1.00  0.90           H  
ATOM    735 1HB  ALA A  50      -7.244   4.460 -21.433  1.00  0.90           H  
ATOM    736 2HB  ALA A  50      -8.525   4.960 -22.535  1.00  0.90           H  
ATOM    737 3HB  ALA A  50      -8.217   5.895 -21.113  1.00  0.90           H  
ATOM    738  N   THR A  51      -8.028   2.987 -18.963  1.00  0.80           N  
ATOM    739  CA  THR A  51      -7.601   2.939 -17.580  1.00  0.80           C  
ATOM    740  C   THR A  51      -6.093   3.057 -17.512  1.00  0.80           C  
ATOM    741  O   THR A  51      -5.416   2.706 -18.479  1.00  0.80           O  
ATOM    742  CB  THR A  51      -8.114   1.637 -16.897  1.00  0.80           C  
ATOM    743  OG1 THR A  51      -7.611   0.461 -17.629  1.00  0.80           O  
ATOM    744  CG2 THR A  51      -9.645   1.617 -16.842  1.00  0.80           C  
ATOM    745  H   THR A  51      -7.683   2.279 -19.611  1.00  0.80           H  
ATOM    746  HA  THR A  51      -8.024   3.783 -17.053  1.00  0.80           H  
ATOM    747  HB  THR A  51      -7.730   1.600 -15.875  1.00  0.80           H  
ATOM    748  HG1 THR A  51      -8.034  -0.392 -17.313  1.00  0.80           H  
ATOM    749 1HG2 THR A  51      -9.977   0.705 -16.350  1.00  0.80           H  
ATOM    750 2HG2 THR A  51      -9.994   2.484 -16.280  1.00  0.80           H  
ATOM    751 3HG2 THR A  51     -10.053   1.654 -17.838  1.00  0.80           H  
ATOM    752  N   GLY A  52      -5.577   3.561 -16.389  1.00  0.72           N  
ATOM    753  CA  GLY A  52      -4.134   3.616 -16.164  1.00  0.72           C  
ATOM    754  C   GLY A  52      -3.828   2.861 -14.893  1.00  0.72           C  
ATOM    755  O   GLY A  52      -4.618   2.891 -13.946  1.00  0.72           O  
ATOM    756  H   GLY A  52      -6.219   3.902 -15.677  1.00  0.72           H  
ATOM    757 1HA  GLY A  52      -3.615   3.167 -16.999  1.00  0.72           H  
ATOM    758 2HA  GLY A  52      -3.796   4.648 -16.075  1.00  0.72           H  
ATOM    759  N   HIS A  53      -2.671   2.198 -14.851  1.00  0.67           N  
ATOM    760  CA  HIS A  53      -2.341   1.395 -13.671  1.00  0.67           C  
ATOM    761  C   HIS A  53      -0.927   1.579 -13.104  1.00  0.67           C  
ATOM    762  O   HIS A  53       0.054   1.757 -13.845  1.00  0.67           O  
ATOM    763  CB  HIS A  53      -2.500  -0.079 -14.061  1.00  0.67           C  
ATOM    764  CG  HIS A  53      -3.853  -0.426 -14.574  1.00  0.67           C  
ATOM    765  ND1 HIS A  53      -4.801  -1.111 -13.852  1.00  0.67           N  
ATOM    766  CD2 HIS A  53      -4.419  -0.118 -15.741  1.00  0.67           C  
ATOM    767  CE1 HIS A  53      -5.909  -1.193 -14.580  1.00  0.67           C  
ATOM    768  NE2 HIS A  53      -5.693  -0.589 -15.720  1.00  0.67           N  
ATOM    769  H   HIS A  53      -2.071   2.201 -15.677  1.00  0.67           H  
ATOM    770  HA  HIS A  53      -3.043   1.625 -12.870  1.00  0.67           H  
ATOM    771 1HB  HIS A  53      -1.794  -0.315 -14.834  1.00  0.67           H  
ATOM    772 2HB  HIS A  53      -2.274  -0.715 -13.203  1.00  0.67           H  
ATOM    773  HD2 HIS A  53      -3.941   0.440 -16.538  1.00  0.67           H  
ATOM    774  HE1 HIS A  53      -6.848  -1.665 -14.287  1.00  0.67           H  
ATOM    775  HE2 HIS A  53      -6.363  -0.457 -16.487  1.00  0.67           H  
ATOM    776  N   GLY A  54      -0.823   1.433 -11.784  1.00  0.65           N  
ATOM    777  CA  GLY A  54       0.464   1.377 -11.096  1.00  0.65           C  
ATOM    778  C   GLY A  54       1.053   2.743 -10.797  1.00  0.65           C  
ATOM    779  O   GLY A  54       0.415   3.773 -11.020  1.00  0.65           O  
ATOM    780  H   GLY A  54      -1.681   1.380 -11.225  1.00  0.65           H  
ATOM    781 1HA  GLY A  54       0.344   0.826 -10.169  1.00  0.65           H  
ATOM    782 2HA  GLY A  54       1.167   0.804 -11.700  1.00  0.65           H  
ATOM    783  N   LEU A  55       2.315   2.753 -10.368  1.00  0.65           N  
ATOM    784  CA  LEU A  55       2.990   3.980  -9.946  1.00  0.65           C  
ATOM    785  C   LEU A  55       3.093   5.017 -11.058  1.00  0.65           C  
ATOM    786  O   LEU A  55       3.119   6.223 -10.801  1.00  0.65           O  
ATOM    787  CB  LEU A  55       4.415   3.679  -9.458  1.00  0.65           C  
ATOM    788  CG  LEU A  55       4.544   2.931  -8.170  1.00  0.65           C  
ATOM    789  CD1 LEU A  55       5.977   2.582  -7.920  1.00  0.65           C  
ATOM    790  CD2 LEU A  55       4.057   3.776  -7.089  1.00  0.65           C  
ATOM    791  H   LEU A  55       2.794   1.871 -10.266  1.00  0.65           H  
ATOM    792  HA  LEU A  55       2.422   4.397  -9.119  1.00  0.65           H  
ATOM    793 1HB  LEU A  55       4.924   3.099 -10.225  1.00  0.65           H  
ATOM    794 2HB  LEU A  55       4.944   4.626  -9.348  1.00  0.65           H  
ATOM    795  HG  LEU A  55       3.968   2.026  -8.228  1.00  0.65           H  
ATOM    796 1HD1 LEU A  55       6.076   2.037  -6.979  1.00  0.65           H  
ATOM    797 2HD1 LEU A  55       6.304   1.969  -8.729  1.00  0.65           H  
ATOM    798 3HD1 LEU A  55       6.575   3.494  -7.874  1.00  0.65           H  
ATOM    799 1HD2 LEU A  55       4.137   3.249  -6.134  1.00  0.65           H  
ATOM    800 2HD2 LEU A  55       4.661   4.672  -7.060  1.00  0.65           H  
ATOM    801 3HD2 LEU A  55       3.021   4.036  -7.283  1.00  0.65           H  
ATOM    802  N   TYR A  56       3.162   4.549 -12.294  1.00  0.66           N  
ATOM    803  CA  TYR A  56       3.316   5.448 -13.414  1.00  0.66           C  
ATOM    804  C   TYR A  56       2.027   5.586 -14.221  1.00  0.66           C  
ATOM    805  O   TYR A  56       2.052   6.066 -15.353  1.00  0.66           O  
ATOM    806  CB  TYR A  56       4.460   4.956 -14.275  1.00  0.66           C  
ATOM    807  CG  TYR A  56       5.694   4.803 -13.473  1.00  0.66           C  
ATOM    808  CD1 TYR A  56       6.062   3.553 -13.193  1.00  0.66           C  
ATOM    809  CD2 TYR A  56       6.418   5.874 -12.983  1.00  0.66           C  
ATOM    810  CE1 TYR A  56       7.149   3.287 -12.406  1.00  0.66           C  
ATOM    811  CE2 TYR A  56       7.521   5.615 -12.201  1.00  0.66           C  
ATOM    812  CZ  TYR A  56       7.865   4.304 -11.903  1.00  0.66           C  
ATOM    813  OH  TYR A  56       8.931   4.010 -11.095  1.00  0.66           O  
ATOM    814  H   TYR A  56       3.113   3.553 -12.451  1.00  0.66           H  
ATOM    815  HA  TYR A  56       3.569   6.440 -13.034  1.00  0.66           H  
ATOM    816 1HB  TYR A  56       4.210   3.992 -14.708  1.00  0.66           H  
ATOM    817 2HB  TYR A  56       4.643   5.658 -15.082  1.00  0.66           H  
ATOM    818  HD1 TYR A  56       5.461   2.762 -13.609  1.00  0.66           H  
ATOM    819  HD2 TYR A  56       6.123   6.901 -13.209  1.00  0.66           H  
ATOM    820  HE1 TYR A  56       7.438   2.266 -12.174  1.00  0.66           H  
ATOM    821  HE2 TYR A  56       8.112   6.431 -11.809  1.00  0.66           H  
ATOM    822  HH  TYR A  56       8.993   3.054 -10.987  1.00  0.66           H  
ATOM    823  N   GLN A  57       0.895   5.114 -13.680  1.00  0.68           N  
ATOM    824  CA  GLN A  57      -0.381   5.261 -14.384  1.00  0.68           C  
ATOM    825  C   GLN A  57      -0.292   4.851 -15.852  1.00  0.68           C  
ATOM    826  O   GLN A  57      -0.685   5.621 -16.728  1.00  0.68           O  
ATOM    827  CB  GLN A  57      -0.832   6.723 -14.338  1.00  0.68           C  
ATOM    828  CG  GLN A  57      -1.139   7.276 -12.985  1.00  0.68           C  
ATOM    829  CD  GLN A  57      -2.413   6.794 -12.370  1.00  0.68           C  
ATOM    830  OE1 GLN A  57      -2.884   5.678 -12.588  1.00  0.68           O  
ATOM    831  NE2 GLN A  57      -2.997   7.685 -11.590  1.00  0.68           N  
ATOM    832  H   GLN A  57       0.893   4.690 -12.751  1.00  0.68           H  
ATOM    833  HA  GLN A  57      -1.120   4.629 -13.892  1.00  0.68           H  
ATOM    834 1HB  GLN A  57      -0.066   7.366 -14.780  1.00  0.68           H  
ATOM    835 2HB  GLN A  57      -1.730   6.838 -14.943  1.00  0.68           H  
ATOM    836 1HG  GLN A  57      -0.323   7.032 -12.315  1.00  0.68           H  
ATOM    837 2HG  GLN A  57      -1.221   8.357 -13.095  1.00  0.68           H  
ATOM    838 1HE2 GLN A  57      -3.871   7.491 -11.160  1.00  0.68           H  
ATOM    839 2HE2 GLN A  57      -2.525   8.581 -11.437  1.00  0.68           H  
ATOM    840  N   ILE A  58       0.213   3.660 -16.138  1.00  0.71           N  
ATOM    841  CA  ILE A  58       0.431   3.305 -17.531  1.00  0.71           C  
ATOM    842  C   ILE A  58      -0.878   2.914 -18.208  1.00  0.71           C  
ATOM    843  O   ILE A  58      -1.598   2.085 -17.650  1.00  0.71           O  
ATOM    844  CB  ILE A  58       1.376   2.119 -17.635  1.00  0.71           C  
ATOM    845  CG1 ILE A  58       2.740   2.399 -17.008  1.00  0.71           C  
ATOM    846  CG2 ILE A  58       1.502   1.733 -19.069  1.00  0.71           C  
ATOM    847  CD1 ILE A  58       3.487   3.531 -17.648  1.00  0.71           C  
ATOM    848  H   ILE A  58       0.446   3.018 -15.379  1.00  0.71           H  
ATOM    849  HA  ILE A  58       0.893   4.158 -18.009  1.00  0.71           H  
ATOM    850  HB  ILE A  58       0.945   1.320 -17.072  1.00  0.71           H  
ATOM    851 1HG1 ILE A  58       2.597   2.627 -15.952  1.00  0.71           H  
ATOM    852 2HG1 ILE A  58       3.350   1.496 -17.086  1.00  0.71           H  
ATOM    853 1HG2 ILE A  58       2.111   0.889 -19.152  1.00  0.71           H  
ATOM    854 2HG2 ILE A  58       0.519   1.502 -19.472  1.00  0.71           H  
ATOM    855 3HG2 ILE A  58       1.945   2.551 -19.624  1.00  0.71           H  
ATOM    856 1HD1 ILE A  58       4.444   3.654 -17.141  1.00  0.71           H  
ATOM    857 2HD1 ILE A  58       3.659   3.312 -18.702  1.00  0.71           H  
ATOM    858 3HD1 ILE A  58       2.902   4.449 -17.554  1.00  0.71           H  
ATOM    859  N   PRO A  59      -1.276   3.551 -19.341  1.00  0.75           N  
ATOM    860  CA  PRO A  59      -2.523   3.278 -20.032  1.00  0.75           C  
ATOM    861  C   PRO A  59      -2.642   1.928 -20.744  1.00  0.75           C  
ATOM    862  O   PRO A  59      -1.772   1.469 -21.516  1.00  0.75           O  
ATOM    863  CB  PRO A  59      -2.635   4.453 -21.012  1.00  0.75           C  
ATOM    864  CG  PRO A  59      -1.224   4.924 -21.241  1.00  0.75           C  
ATOM    865  CD  PRO A  59      -0.490   4.665 -19.923  1.00  0.75           C  
ATOM    866  HA  PRO A  59      -3.324   3.370 -19.299  1.00  0.75           H  
ATOM    867 1HB  PRO A  59      -3.125   4.118 -21.937  1.00  0.75           H  
ATOM    868 2HB  PRO A  59      -3.280   5.233 -20.574  1.00  0.75           H  
ATOM    869 1HG  PRO A  59      -0.813   4.395 -22.098  1.00  0.75           H  
ATOM    870 2HG  PRO A  59      -1.226   5.993 -21.509  1.00  0.75           H  
ATOM    871 1HD  PRO A  59       0.537   4.374 -20.141  1.00  0.75           H  
ATOM    872 2HD  PRO A  59      -0.538   5.554 -19.273  1.00  0.75           H  
ATOM    873  N   THR A  60      -3.855   1.421 -20.632  1.00  0.77           N  
ATOM    874  CA  THR A  60      -4.281   0.171 -21.223  1.00  0.77           C  
ATOM    875  C   THR A  60      -4.661   0.264 -22.680  1.00  0.77           C  
ATOM    876  O   THR A  60      -4.782  -0.741 -23.359  1.00  0.77           O  
ATOM    877  CB  THR A  60      -5.440  -0.372 -20.405  1.00  0.77           C  
ATOM    878  OG1 THR A  60      -6.559   0.590 -20.381  1.00  0.77           O  
ATOM    879  CG2 THR A  60      -4.966  -0.576 -19.041  1.00  0.77           C  
ATOM    880  H   THR A  60      -4.501   1.893 -19.996  1.00  0.77           H  
ATOM    881  HA  THR A  60      -3.456  -0.537 -21.143  1.00  0.77           H  
ATOM    882  HB  THR A  60      -5.791  -1.320 -20.819  1.00  0.77           H  
ATOM    883  HG1 THR A  60      -7.012   0.503 -19.501  1.00  0.77           H  
ATOM    884 1HG2 THR A  60      -5.770  -0.943 -18.439  1.00  0.77           H  
ATOM    885 2HG2 THR A  60      -4.169  -1.278 -19.028  1.00  0.77           H  
ATOM    886 3HG2 THR A  60      -4.625   0.366 -18.655  1.00  0.77           H  
ATOM    887  N   LEU A  61      -4.832   1.461 -23.205  1.00  0.79           N  
ATOM    888  CA  LEU A  61      -5.146   1.483 -24.619  1.00  0.79           C  
ATOM    889  C   LEU A  61      -3.902   1.448 -25.482  1.00  0.79           C  
ATOM    890  O   LEU A  61      -4.017   1.319 -26.702  1.00  0.79           O  
ATOM    891  CB  LEU A  61      -5.968   2.687 -25.032  1.00  0.79           C  
ATOM    892  CG  LEU A  61      -7.375   2.783 -24.494  1.00  0.79           C  
ATOM    893  CD1 LEU A  61      -7.991   4.082 -24.996  1.00  0.79           C  
ATOM    894  CD2 LEU A  61      -8.173   1.602 -24.976  1.00  0.79           C  
ATOM    895  H   LEU A  61      -4.750   2.299 -22.648  1.00  0.79           H  
ATOM    896  HA  LEU A  61      -5.740   0.609 -24.840  1.00  0.79           H  
ATOM    897 1HB  LEU A  61      -5.436   3.586 -24.724  1.00  0.79           H  
ATOM    898 2HB  LEU A  61      -6.038   2.689 -26.121  1.00  0.79           H  
ATOM    899  HG  LEU A  61      -7.362   2.789 -23.409  1.00  0.79           H  
ATOM    900 1HD1 LEU A  61      -9.015   4.169 -24.629  1.00  0.79           H  
ATOM    901 2HD1 LEU A  61      -7.401   4.929 -24.646  1.00  0.79           H  
ATOM    902 3HD1 LEU A  61      -8.001   4.075 -26.085  1.00  0.79           H  
ATOM    903 1HD2 LEU A  61      -9.188   1.675 -24.614  1.00  0.79           H  
ATOM    904 2HD2 LEU A  61      -8.186   1.603 -26.058  1.00  0.79           H  
ATOM    905 3HD2 LEU A  61      -7.726   0.674 -24.620  1.00  0.79           H  
ATOM    906  N   THR A  62      -2.721   1.575 -24.864  1.00  0.80           N  
ATOM    907  CA  THR A  62      -1.490   1.619 -25.631  1.00  0.80           C  
ATOM    908  C   THR A  62      -0.423   0.616 -25.215  1.00  0.80           C  
ATOM    909  O   THR A  62       0.292   0.095 -26.072  1.00  0.80           O  
ATOM    910  CB  THR A  62      -0.874   3.014 -25.595  1.00  0.80           C  
ATOM    911  OG1 THR A  62      -1.809   3.974 -26.117  1.00  0.80           O  
ATOM    912  CG2 THR A  62       0.378   3.027 -26.441  1.00  0.80           C  
ATOM    913  H   THR A  62      -2.664   1.626 -23.849  1.00  0.80           H  
ATOM    914  HA  THR A  62      -1.735   1.403 -26.665  1.00  0.80           H  
ATOM    915  HB  THR A  62      -0.627   3.276 -24.569  1.00  0.80           H  
ATOM    916  HG1 THR A  62      -2.110   3.684 -26.986  1.00  0.80           H  
ATOM    917 1HG2 THR A  62       0.826   4.019 -26.417  1.00  0.80           H  
ATOM    918 2HG2 THR A  62       1.081   2.300 -26.051  1.00  0.80           H  
ATOM    919 3HG2 THR A  62       0.123   2.767 -27.465  1.00  0.80           H  
ATOM    920  N   TYR A  63      -0.233   0.410 -23.910  1.00  0.80           N  
ATOM    921  CA  TYR A  63       0.899  -0.394 -23.484  1.00  0.80           C  
ATOM    922  C   TYR A  63       0.518  -1.776 -22.968  1.00  0.80           C  
ATOM    923  O   TYR A  63       1.152  -2.776 -23.354  1.00  0.80           O  
ATOM    924  CB  TYR A  63       1.658   0.396 -22.416  1.00  0.80           C  
ATOM    925  CG  TYR A  63       2.133   1.685 -22.963  1.00  0.80           C  
ATOM    926  CD1 TYR A  63       1.560   2.846 -22.535  1.00  0.80           C  
ATOM    927  CD2 TYR A  63       3.095   1.702 -23.935  1.00  0.80           C  
ATOM    928  CE1 TYR A  63       1.944   4.060 -23.069  1.00  0.80           C  
ATOM    929  CE2 TYR A  63       3.478   2.899 -24.490  1.00  0.80           C  
ATOM    930  CZ  TYR A  63       2.903   4.087 -24.058  1.00  0.80           C  
ATOM    931  OH  TYR A  63       3.280   5.298 -24.615  1.00  0.80           O  
ATOM    932  H   TYR A  63      -0.843   0.827 -23.207  1.00  0.80           H  
ATOM    933  HA  TYR A  63       1.559  -0.537 -24.339  1.00  0.80           H  
ATOM    934 1HB  TYR A  63       0.990   0.594 -21.589  1.00  0.80           H  
ATOM    935 2HB  TYR A  63       2.504  -0.169 -22.046  1.00  0.80           H  
ATOM    936  HD1 TYR A  63       0.791   2.794 -21.775  1.00  0.80           H  
ATOM    937  HD2 TYR A  63       3.539   0.767 -24.276  1.00  0.80           H  
ATOM    938  HE1 TYR A  63       1.481   4.985 -22.727  1.00  0.80           H  
ATOM    939  HE2 TYR A  63       4.234   2.913 -25.275  1.00  0.80           H  
ATOM    940  HH  TYR A  63       4.058   5.173 -25.172  1.00  0.80           H  
ATOM    941  N   VAL A  64      -0.547  -1.853 -22.158  1.00  0.79           N  
ATOM    942  CA  VAL A  64      -0.918  -3.144 -21.552  1.00  0.79           C  
ATOM    943  C   VAL A  64      -2.333  -3.677 -21.708  1.00  0.79           C  
ATOM    944  O   VAL A  64      -3.264  -2.972 -22.062  1.00  0.79           O  
ATOM    945  CB  VAL A  64      -0.569  -3.169 -20.075  1.00  0.79           C  
ATOM    946  CG1 VAL A  64       0.879  -3.066 -19.929  1.00  0.79           C  
ATOM    947  CG2 VAL A  64      -1.280  -2.070 -19.351  1.00  0.79           C  
ATOM    948  H   VAL A  64      -1.052  -0.994 -21.926  1.00  0.79           H  
ATOM    949  HA  VAL A  64      -0.273  -3.895 -22.009  1.00  0.79           H  
ATOM    950  HB  VAL A  64      -0.873  -4.117 -19.662  1.00  0.79           H  
ATOM    951 1HG1 VAL A  64       1.079  -3.179 -18.919  1.00  0.79           H  
ATOM    952 2HG1 VAL A  64       1.332  -3.886 -20.468  1.00  0.79           H  
ATOM    953 3HG1 VAL A  64       1.257  -2.121 -20.306  1.00  0.79           H  
ATOM    954 1HG2 VAL A  64      -1.043  -2.110 -18.295  1.00  0.79           H  
ATOM    955 2HG2 VAL A  64      -0.987  -1.097 -19.757  1.00  0.79           H  
ATOM    956 3HG2 VAL A  64      -2.324  -2.227 -19.491  1.00  0.79           H  
ATOM    957  N   ASN A  65      -2.464  -4.974 -21.422  1.00  0.79           N  
ATOM    958  CA  ASN A  65      -3.724  -5.704 -21.550  1.00  0.79           C  
ATOM    959  C   ASN A  65      -4.564  -5.710 -20.264  1.00  0.79           C  
ATOM    960  O   ASN A  65      -4.120  -6.195 -19.224  1.00  0.79           O  
ATOM    961  CB  ASN A  65      -3.420  -7.131 -21.981  1.00  0.79           C  
ATOM    962  CG  ASN A  65      -2.778  -7.228 -23.340  1.00  0.79           C  
ATOM    963  OD1 ASN A  65      -3.271  -6.678 -24.324  1.00  0.79           O  
ATOM    964  ND2 ASN A  65      -1.670  -7.926 -23.410  1.00  0.79           N  
ATOM    965  H   ASN A  65      -1.637  -5.477 -21.094  1.00  0.79           H  
ATOM    966  HA  ASN A  65      -4.324  -5.217 -22.324  1.00  0.79           H  
ATOM    967 1HB  ASN A  65      -2.755  -7.593 -21.248  1.00  0.79           H  
ATOM    968 2HB  ASN A  65      -4.346  -7.706 -21.990  1.00  0.79           H  
ATOM    969 1HD2 ASN A  65      -1.197  -8.028 -24.287  1.00  0.79           H  
ATOM    970 2HD2 ASN A  65      -1.301  -8.367 -22.591  1.00  0.79           H  
ATOM    971  N   ASP A  66      -5.756  -5.128 -20.316  1.00  0.82           N  
ATOM    972  CA  ASP A  66      -6.632  -5.073 -19.142  1.00  0.82           C  
ATOM    973  C   ASP A  66      -7.910  -5.899 -19.392  1.00  0.82           C  
ATOM    974  O   ASP A  66      -8.520  -6.432 -18.450  1.00  0.82           O  
ATOM    975  CB  ASP A  66      -6.903  -3.602 -18.789  1.00  0.82           C  
ATOM    976  CG  ASP A  66      -7.507  -3.282 -17.344  1.00  0.82           C  
ATOM    977  OD1 ASP A  66      -7.291  -4.059 -16.414  1.00  0.82           O  
ATOM    978  OD2 ASP A  66      -8.132  -2.226 -17.183  1.00  0.82           O  
ATOM    979  H   ASP A  66      -6.087  -4.743 -21.201  1.00  0.82           H  
ATOM    980  HA  ASP A  66      -6.112  -5.521 -18.298  1.00  0.82           H  
ATOM    981 1HB  ASP A  66      -5.959  -3.109 -18.866  1.00  0.82           H  
ATOM    982 2HB  ASP A  66      -7.557  -3.163 -19.550  1.00  0.82           H  
ATOM    983  N   GLY A  67      -8.320  -5.974 -20.672  1.00  0.86           N  
ATOM    984  CA  GLY A  67      -9.550  -6.654 -21.095  1.00  0.86           C  
ATOM    985  C   GLY A  67     -10.812  -5.863 -20.730  1.00  0.86           C  
ATOM    986  O   GLY A  67     -11.894  -6.438 -20.600  1.00  0.86           O  
ATOM    987  H   GLY A  67      -7.756  -5.522 -21.394  1.00  0.86           H  
ATOM    988 1HA  GLY A  67      -9.517  -6.800 -22.175  1.00  0.86           H  
ATOM    989 2HA  GLY A  67      -9.593  -7.641 -20.639  1.00  0.86           H  
ATOM    990  N   LYS A  68     -10.651  -4.562 -20.495  1.00  0.93           N  
ATOM    991  CA  LYS A  68     -11.752  -3.716 -20.024  1.00  0.93           C  
ATOM    992  C   LYS A  68     -12.050  -2.488 -20.886  1.00  0.93           C  
ATOM    993  O   LYS A  68     -13.101  -1.863 -20.735  1.00  0.93           O  
ATOM    994  CB  LYS A  68     -11.443  -3.279 -18.594  1.00  0.93           C  
ATOM    995  CG  LYS A  68     -11.289  -4.468 -17.646  1.00  0.93           C  
ATOM    996  CD  LYS A  68     -10.989  -4.066 -16.235  1.00  0.93           C  
ATOM    997  CE  LYS A  68     -10.625  -5.292 -15.392  1.00  0.93           C  
ATOM    998  NZ  LYS A  68      -9.255  -5.861 -15.775  1.00  0.93           N  
ATOM    999  H   LYS A  68      -9.735  -4.158 -20.683  1.00  0.93           H  
ATOM   1000  HA  LYS A  68     -12.657  -4.323 -20.008  1.00  0.93           H  
ATOM   1001 1HB  LYS A  68     -10.507  -2.709 -18.578  1.00  0.93           H  
ATOM   1002 2HB  LYS A  68     -12.235  -2.632 -18.222  1.00  0.93           H  
ATOM   1003 1HG  LYS A  68     -12.193  -5.074 -17.669  1.00  0.93           H  
ATOM   1004 2HG  LYS A  68     -10.470  -5.073 -17.983  1.00  0.93           H  
ATOM   1005 1HD  LYS A  68     -10.159  -3.363 -16.216  1.00  0.93           H  
ATOM   1006 2HD  LYS A  68     -11.860  -3.583 -15.800  1.00  0.93           H  
ATOM   1007 1HE  LYS A  68     -10.601  -5.003 -14.344  1.00  0.93           H  
ATOM   1008 2HE  LYS A  68     -11.378  -6.065 -15.531  1.00  0.93           H  
ATOM   1009 1HZ  LYS A  68      -9.037  -6.653 -15.195  1.00  0.93           H  
ATOM   1010 2HZ  LYS A  68      -9.197  -6.154 -16.765  1.00  0.93           H  
ATOM   1011 3HZ  LYS A  68      -8.531  -5.147 -15.655  1.00  0.93           H  
ATOM   1012  N   CYS A  69     -11.116  -2.127 -21.757  1.00  1.00           N  
ATOM   1013  CA  CYS A  69     -11.165  -0.913 -22.558  1.00  1.00           C  
ATOM   1014  C   CYS A  69     -11.003  -1.338 -24.011  1.00  1.00           C  
ATOM   1015  O   CYS A  69     -10.105  -0.852 -24.684  1.00  1.00           O  
ATOM   1016  CB  CYS A  69      -9.976  -0.037 -22.171  1.00  1.00           C  
ATOM   1017  SG  CYS A  69      -9.905   0.323 -20.431  1.00  1.00           S  
ATOM   1018  H   CYS A  69     -10.283  -2.699 -21.851  1.00  1.00           H  
ATOM   1019  HA  CYS A  69     -12.102  -0.383 -22.398  1.00  1.00           H  
ATOM   1020 1HB  CYS A  69      -9.049  -0.523 -22.446  1.00  1.00           H  
ATOM   1021 2HB  CYS A  69     -10.034   0.905 -22.694  1.00  1.00           H  
ATOM   1022  HG  CYS A  69     -10.867   1.278 -20.416  1.00  1.00           H  
ATOM   1023  N   PRO A  70     -11.971  -2.067 -24.589  1.00  1.06           N  
ATOM   1024  CA  PRO A  70     -11.822  -3.025 -25.689  1.00  1.06           C  
ATOM   1025  C   PRO A  70     -10.839  -2.675 -26.808  1.00  1.06           C  
ATOM   1026  O   PRO A  70     -10.164  -3.573 -27.312  1.00  1.06           O  
ATOM   1027  CB  PRO A  70     -13.254  -3.080 -26.233  1.00  1.06           C  
ATOM   1028  CG  PRO A  70     -14.120  -2.824 -25.022  1.00  1.06           C  
ATOM   1029  CD  PRO A  70     -13.375  -1.789 -24.228  1.00  1.06           C  
ATOM   1030  HA  PRO A  70     -11.549  -3.997 -25.255  1.00  1.06           H  
ATOM   1031 1HB  PRO A  70     -13.385  -2.326 -27.024  1.00  1.06           H  
ATOM   1032 2HB  PRO A  70     -13.442  -4.061 -26.694  1.00  1.06           H  
ATOM   1033 1HG  PRO A  70     -15.117  -2.481 -25.333  1.00  1.06           H  
ATOM   1034 2HG  PRO A  70     -14.267  -3.757 -24.458  1.00  1.06           H  
ATOM   1035 1HD  PRO A  70     -13.657  -0.772 -24.536  1.00  1.06           H  
ATOM   1036 2HD  PRO A  70     -13.570  -1.965 -23.176  1.00  1.06           H  
ATOM   1037  N   GLY A  71     -10.682  -1.414 -27.191  1.00  1.10           N  
ATOM   1038  CA  GLY A  71      -9.732  -1.084 -28.267  1.00  1.10           C  
ATOM   1039  C   GLY A  71      -8.300  -0.999 -27.708  1.00  1.10           C  
ATOM   1040  O   GLY A  71      -7.623   0.020 -27.848  1.00  1.10           O  
ATOM   1041  H   GLY A  71     -11.199  -0.677 -26.737  1.00  1.10           H  
ATOM   1042 1HA  GLY A  71      -9.782  -1.843 -29.048  1.00  1.10           H  
ATOM   1043 2HA  GLY A  71     -10.010  -0.133 -28.718  1.00  1.10           H  
ATOM   1044  N   GLU A  72      -7.863  -2.074 -27.058  1.00  1.11           N  
ATOM   1045  CA  GLU A  72      -6.609  -2.092 -26.312  1.00  1.11           C  
ATOM   1046  C   GLU A  72      -5.382  -2.490 -27.110  1.00  1.11           C  
ATOM   1047  O   GLU A  72      -5.189  -3.669 -27.417  1.00  1.11           O  
ATOM   1048  CB  GLU A  72      -6.701  -3.059 -25.111  1.00  1.11           C  
ATOM   1049  CG  GLU A  72      -7.739  -2.703 -24.080  1.00  1.11           C  
ATOM   1050  CD  GLU A  72      -7.793  -3.609 -22.859  1.00  1.11           C  
ATOM   1051  OE1 GLU A  72      -7.011  -4.518 -22.750  1.00  1.11           O  
ATOM   1052  OE2 GLU A  72      -8.662  -3.421 -22.019  1.00  1.11           O  
ATOM   1053  H   GLU A  72      -8.477  -2.884 -27.061  1.00  1.11           H  
ATOM   1054  HA  GLU A  72      -6.439  -1.095 -25.934  1.00  1.11           H  
ATOM   1055 1HB  GLU A  72      -6.918  -4.063 -25.471  1.00  1.11           H  
ATOM   1056 2HB  GLU A  72      -5.731  -3.093 -24.606  1.00  1.11           H  
ATOM   1057 1HG  GLU A  72      -7.580  -1.675 -23.768  1.00  1.11           H  
ATOM   1058 2HG  GLU A  72      -8.682  -2.775 -24.582  1.00  1.11           H  
ATOM   1059  N   ALA A  73      -4.555  -1.521 -27.480  1.00  1.09           N  
ATOM   1060  CA  ALA A  73      -3.333  -1.874 -28.170  1.00  1.09           C  
ATOM   1061  C   ALA A  73      -2.380  -2.314 -27.079  1.00  1.09           C  
ATOM   1062  O   ALA A  73      -2.532  -1.893 -25.935  1.00  1.09           O  
ATOM   1063  CB  ALA A  73      -2.766  -0.722 -28.979  1.00  1.09           C  
ATOM   1064  H   ALA A  73      -4.729  -0.542 -27.250  1.00  1.09           H  
ATOM   1065  HA  ALA A  73      -3.525  -2.719 -28.831  1.00  1.09           H  
ATOM   1066 1HB  ALA A  73      -1.840  -1.037 -29.455  1.00  1.09           H  
ATOM   1067 2HB  ALA A  73      -3.486  -0.425 -29.739  1.00  1.09           H  
ATOM   1068 3HB  ALA A  73      -2.567   0.111 -28.332  1.00  1.09           H  
ATOM   1069  N   ALA A  74      -1.396  -3.131 -27.396  1.00  1.05           N  
ATOM   1070  CA  ALA A  74      -0.447  -3.464 -26.349  1.00  1.05           C  
ATOM   1071  C   ALA A  74       0.932  -3.627 -26.940  1.00  1.05           C  
ATOM   1072  O   ALA A  74       1.097  -4.065 -28.081  1.00  1.05           O  
ATOM   1073  CB  ALA A  74      -0.883  -4.718 -25.605  1.00  1.05           C  
ATOM   1074  H   ALA A  74      -1.293  -3.495 -28.331  1.00  1.05           H  
ATOM   1075  HA  ALA A  74      -0.407  -2.634 -25.644  1.00  1.05           H  
ATOM   1076 1HB  ALA A  74      -0.171  -4.932 -24.807  1.00  1.05           H  
ATOM   1077 2HB  ALA A  74      -1.873  -4.546 -25.169  1.00  1.05           H  
ATOM   1078 3HB  ALA A  74      -0.928  -5.561 -26.289  1.00  1.05           H  
ATOM   1079  N   LYS A  75       1.918  -3.250 -26.144  1.00  1.00           N  
ATOM   1080  CA  LYS A  75       3.314  -3.295 -26.519  1.00  1.00           C  
ATOM   1081  C   LYS A  75       4.147  -4.120 -25.560  1.00  1.00           C  
ATOM   1082  O   LYS A  75       5.193  -4.659 -25.923  1.00  1.00           O  
ATOM   1083  CB  LYS A  75       3.860  -1.865 -26.550  1.00  1.00           C  
ATOM   1084  CG  LYS A  75       3.244  -0.974 -27.621  1.00  1.00           C  
ATOM   1085  CD  LYS A  75       3.848   0.417 -27.599  1.00  1.00           C  
ATOM   1086  CE  LYS A  75       3.197   1.322 -28.630  1.00  1.00           C  
ATOM   1087  NZ  LYS A  75       3.470   0.863 -30.026  1.00  1.00           N  
ATOM   1088  H   LYS A  75       1.676  -2.914 -25.217  1.00  1.00           H  
ATOM   1089  HA  LYS A  75       3.395  -3.739 -27.510  1.00  1.00           H  
ATOM   1090 1HB  LYS A  75       3.681  -1.393 -25.582  1.00  1.00           H  
ATOM   1091 2HB  LYS A  75       4.936  -1.890 -26.704  1.00  1.00           H  
ATOM   1092 1HG  LYS A  75       3.400  -1.421 -28.602  1.00  1.00           H  
ATOM   1093 2HG  LYS A  75       2.173  -0.890 -27.449  1.00  1.00           H  
ATOM   1094 1HD  LYS A  75       3.699   0.849 -26.623  1.00  1.00           H  
ATOM   1095 2HD  LYS A  75       4.919   0.360 -27.791  1.00  1.00           H  
ATOM   1096 1HE  LYS A  75       2.120   1.327 -28.463  1.00  1.00           H  
ATOM   1097 2HE  LYS A  75       3.578   2.335 -28.507  1.00  1.00           H  
ATOM   1098 1HZ  LYS A  75       3.018   1.486 -30.680  1.00  1.00           H  
ATOM   1099 2HZ  LYS A  75       4.466   0.861 -30.194  1.00  1.00           H  
ATOM   1100 3HZ  LYS A  75       3.105  -0.073 -30.143  1.00  1.00           H  
ATOM   1101  N   CYS A  76       3.697  -4.173 -24.315  1.00  0.94           N  
ATOM   1102  CA  CYS A  76       4.510  -4.722 -23.244  1.00  0.94           C  
ATOM   1103  C   CYS A  76       4.287  -6.186 -22.868  1.00  0.94           C  
ATOM   1104  O   CYS A  76       4.963  -6.700 -21.971  1.00  0.94           O  
ATOM   1105  CB  CYS A  76       4.253  -3.858 -22.048  1.00  0.94           C  
ATOM   1106  SG  CYS A  76       4.719  -2.190 -22.390  1.00  0.94           S  
ATOM   1107  H   CYS A  76       2.803  -3.739 -24.082  1.00  0.94           H  
ATOM   1108  HA  CYS A  76       5.553  -4.604 -23.535  1.00  0.94           H  
ATOM   1109 1HB  CYS A  76       3.200  -3.874 -21.799  1.00  0.94           H  
ATOM   1110 2HB  CYS A  76       4.815  -4.224 -21.194  1.00  0.94           H  
ATOM   1111  HG  CYS A  76       4.546  -1.744 -21.139  1.00  0.94           H  
ATOM   1112  N   ASN A  77       3.281  -6.832 -23.462  1.00  0.89           N  
ATOM   1113  CA  ASN A  77       2.949  -8.236 -23.160  1.00  0.89           C  
ATOM   1114  C   ASN A  77       2.821  -8.462 -21.652  1.00  0.89           C  
ATOM   1115  O   ASN A  77       3.228  -9.496 -21.124  1.00  0.89           O  
ATOM   1116  CB  ASN A  77       3.987  -9.167 -23.754  1.00  0.89           C  
ATOM   1117  CG  ASN A  77       4.000  -9.126 -25.266  1.00  0.89           C  
ATOM   1118  OD1 ASN A  77       2.941  -9.084 -25.909  1.00  0.89           O  
ATOM   1119  ND2 ASN A  77       5.175  -9.132 -25.843  1.00  0.89           N  
ATOM   1120  H   ASN A  77       2.761  -6.344 -24.177  1.00  0.89           H  
ATOM   1121  HA  ASN A  77       1.979  -8.467 -23.605  1.00  0.89           H  
ATOM   1122 1HB  ASN A  77       4.978  -8.903 -23.384  1.00  0.89           H  
ATOM   1123 2HB  ASN A  77       3.783 -10.188 -23.432  1.00  0.89           H  
ATOM   1124 1HD2 ASN A  77       5.244  -9.103 -26.842  1.00  0.89           H  
ATOM   1125 2HD2 ASN A  77       6.005  -9.163 -25.287  1.00  0.89           H  
ATOM   1126  N   THR A  78       2.230  -7.479 -20.994  1.00  0.83           N  
ATOM   1127  CA  THR A  78       2.038  -7.399 -19.557  1.00  0.83           C  
ATOM   1128  C   THR A  78       0.590  -7.013 -19.312  1.00  0.83           C  
ATOM   1129  O   THR A  78       0.019  -6.280 -20.131  1.00  0.83           O  
ATOM   1130  CB  THR A  78       3.020  -6.352 -18.964  1.00  0.83           C  
ATOM   1131  OG1 THR A  78       4.389  -6.736 -19.269  1.00  0.83           O  
ATOM   1132  CG2 THR A  78       2.858  -6.195 -17.468  1.00  0.83           C  
ATOM   1133  H   THR A  78       1.923  -6.697 -21.546  1.00  0.83           H  
ATOM   1134  HA  THR A  78       2.223  -8.374 -19.101  1.00  0.83           H  
ATOM   1135  HB  THR A  78       2.829  -5.392 -19.427  1.00  0.83           H  
ATOM   1136  HG1 THR A  78       4.540  -6.779 -20.251  1.00  0.83           H  
ATOM   1137 1HG2 THR A  78       3.559  -5.455 -17.105  1.00  0.83           H  
ATOM   1138 2HG2 THR A  78       1.846  -5.872 -17.239  1.00  0.83           H  
ATOM   1139 3HG2 THR A  78       3.057  -7.149 -16.982  1.00  0.83           H  
ATOM   1140  N   SER A  79      -0.045  -7.574 -18.286  1.00  0.78           N  
ATOM   1141  CA  SER A  79      -1.403  -7.145 -17.979  1.00  0.78           C  
ATOM   1142  C   SER A  79      -1.443  -5.947 -17.008  1.00  0.78           C  
ATOM   1143  O   SER A  79      -0.526  -5.740 -16.204  1.00  0.78           O  
ATOM   1144  CB  SER A  79      -2.198  -8.318 -17.420  1.00  0.78           C  
ATOM   1145  OG  SER A  79      -1.691  -8.733 -16.190  1.00  0.78           O  
ATOM   1146  H   SER A  79       0.425  -8.253 -17.675  1.00  0.78           H  
ATOM   1147  HA  SER A  79      -1.867  -6.839 -18.910  1.00  0.78           H  
ATOM   1148 1HB  SER A  79      -3.241  -8.023 -17.306  1.00  0.78           H  
ATOM   1149 2HB  SER A  79      -2.167  -9.144 -18.125  1.00  0.78           H  
ATOM   1150  HG  SER A  79      -0.788  -9.091 -16.374  1.00  0.78           H  
ATOM   1151  N   GLY A  80      -2.567  -5.233 -17.001  1.00  0.74           N  
ATOM   1152  CA  GLY A  80      -2.763  -4.102 -16.083  1.00  0.74           C  
ATOM   1153  C   GLY A  80      -2.609  -4.529 -14.620  1.00  0.74           C  
ATOM   1154  O   GLY A  80      -2.058  -3.797 -13.793  1.00  0.74           O  
ATOM   1155  H   GLY A  80      -3.279  -5.474 -17.690  1.00  0.74           H  
ATOM   1156 1HA  GLY A  80      -2.043  -3.316 -16.315  1.00  0.74           H  
ATOM   1157 2HA  GLY A  80      -3.759  -3.679 -16.238  1.00  0.74           H  
ATOM   1158  N   GLU A  81      -3.028  -5.753 -14.321  1.00  0.71           N  
ATOM   1159  CA  GLU A  81      -2.962  -6.307 -12.976  1.00  0.71           C  
ATOM   1160  C   GLU A  81      -1.532  -6.525 -12.488  1.00  0.71           C  
ATOM   1161  O   GLU A  81      -1.295  -6.640 -11.285  1.00  0.71           O  
ATOM   1162  CB  GLU A  81      -3.776  -7.592 -12.904  1.00  0.71           C  
ATOM   1163  CG  GLU A  81      -5.281  -7.333 -13.038  1.00  0.71           C  
ATOM   1164  CD  GLU A  81      -6.154  -8.567 -12.980  1.00  0.71           C  
ATOM   1165  OE1 GLU A  81      -5.640  -9.656 -12.905  1.00  0.71           O  
ATOM   1166  OE2 GLU A  81      -7.355  -8.399 -13.006  1.00  0.71           O  
ATOM   1167  H   GLU A  81      -3.437  -6.308 -15.061  1.00  0.71           H  
ATOM   1168  HA  GLU A  81      -3.432  -5.593 -12.301  1.00  0.71           H  
ATOM   1169 1HB  GLU A  81      -3.465  -8.266 -13.706  1.00  0.71           H  
ATOM   1170 2HB  GLU A  81      -3.592  -8.092 -11.955  1.00  0.71           H  
ATOM   1171 1HG  GLU A  81      -5.583  -6.654 -12.239  1.00  0.71           H  
ATOM   1172 2HG  GLU A  81      -5.455  -6.823 -13.986  1.00  0.71           H  
ATOM   1173  N   GLU A  82      -0.573  -6.619 -13.408  1.00  0.69           N  
ATOM   1174  CA  GLU A  82       0.815  -6.793 -13.015  1.00  0.69           C  
ATOM   1175  C   GLU A  82       1.348  -5.429 -12.609  1.00  0.69           C  
ATOM   1176  O   GLU A  82       2.125  -5.310 -11.669  1.00  0.69           O  
ATOM   1177  CB  GLU A  82       1.606  -7.422 -14.156  1.00  0.69           C  
ATOM   1178  CG  GLU A  82       1.180  -8.860 -14.427  1.00  0.69           C  
ATOM   1179  CD  GLU A  82       1.733  -9.444 -15.683  1.00  0.69           C  
ATOM   1180  OE1 GLU A  82       2.908  -9.688 -15.769  1.00  0.69           O  
ATOM   1181  OE2 GLU A  82       0.935  -9.651 -16.581  1.00  0.69           O  
ATOM   1182  H   GLU A  82      -0.789  -6.510 -14.396  1.00  0.69           H  
ATOM   1183  HA  GLU A  82       0.862  -7.456 -12.151  1.00  0.69           H  
ATOM   1184 1HB  GLU A  82       1.451  -6.847 -15.055  1.00  0.69           H  
ATOM   1185 2HB  GLU A  82       2.673  -7.406 -13.927  1.00  0.69           H  
ATOM   1186 1HG  GLU A  82       1.514  -9.472 -13.591  1.00  0.69           H  
ATOM   1187 2HG  GLU A  82       0.100  -8.899 -14.447  1.00  0.69           H  
ATOM   1188  N   PHE A  83       0.846  -4.373 -13.250  1.00  0.69           N  
ATOM   1189  CA  PHE A  83       1.278  -3.015 -12.887  1.00  0.69           C  
ATOM   1190  C   PHE A  83       0.768  -2.619 -11.512  1.00  0.69           C  
ATOM   1191  O   PHE A  83       1.391  -1.837 -10.788  1.00  0.69           O  
ATOM   1192  CB  PHE A  83       0.792  -1.985 -13.872  1.00  0.69           C  
ATOM   1193  CG  PHE A  83       1.447  -2.006 -15.043  1.00  0.69           C  
ATOM   1194  CD1 PHE A  83       2.644  -2.671 -15.168  1.00  0.69           C  
ATOM   1195  CD2 PHE A  83       0.926  -1.342 -16.063  1.00  0.69           C  
ATOM   1196  CE1 PHE A  83       3.264  -2.646 -16.326  1.00  0.69           C  
ATOM   1197  CE2 PHE A  83       1.536  -1.324 -17.186  1.00  0.69           C  
ATOM   1198  CZ  PHE A  83       2.685  -1.965 -17.328  1.00  0.69           C  
ATOM   1199  H   PHE A  83       0.199  -4.535 -14.028  1.00  0.69           H  
ATOM   1200  HA  PHE A  83       2.367  -2.994 -12.862  1.00  0.69           H  
ATOM   1201 1HB  PHE A  83      -0.257  -2.144 -14.072  1.00  0.69           H  
ATOM   1202 2HB  PHE A  83       0.895  -0.993 -13.442  1.00  0.69           H  
ATOM   1203  HD1 PHE A  83       3.072  -3.205 -14.323  1.00  0.69           H  
ATOM   1204  HD2 PHE A  83      -0.009  -0.819 -15.949  1.00  0.69           H  
ATOM   1205  HE1 PHE A  83       4.211  -3.164 -16.465  1.00  0.69           H  
ATOM   1206  HE2 PHE A  83       1.102  -0.798 -18.020  1.00  0.69           H  
ATOM   1207  HZ  PHE A  83       3.115  -1.938 -18.259  1.00  0.69           H  
ATOM   1208  N   GLN A  84      -0.340  -3.228 -11.121  1.00  0.69           N  
ATOM   1209  CA  GLN A  84      -0.938  -2.968  -9.823  1.00  0.69           C  
ATOM   1210  C   GLN A  84      -0.222  -3.737  -8.700  1.00  0.69           C  
ATOM   1211  O   GLN A  84      -0.621  -3.656  -7.543  1.00  0.69           O  
ATOM   1212  CB  GLN A  84      -2.390  -3.401  -9.821  1.00  0.69           C  
ATOM   1213  CG  GLN A  84      -3.320  -2.657 -10.719  1.00  0.69           C  
ATOM   1214  CD  GLN A  84      -4.668  -3.346 -10.747  1.00  0.69           C  
ATOM   1215  OE1 GLN A  84      -5.037  -4.086  -9.823  1.00  0.69           O  
ATOM   1216  NE2 GLN A  84      -5.409  -3.135 -11.813  1.00  0.69           N  
ATOM   1217  H   GLN A  84      -0.819  -3.835 -11.789  1.00  0.69           H  
ATOM   1218  HA  GLN A  84      -0.880  -1.906  -9.625  1.00  0.69           H  
ATOM   1219 1HB  GLN A  84      -2.441  -4.455 -10.096  1.00  0.69           H  
ATOM   1220 2HB  GLN A  84      -2.780  -3.314  -8.807  1.00  0.69           H  
ATOM   1221 1HG  GLN A  84      -3.453  -1.636 -10.344  1.00  0.69           H  
ATOM   1222 2HG  GLN A  84      -2.917  -2.639 -11.727  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  84      -6.303  -3.570 -11.901  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  84      -5.082  -2.509 -12.545  1.00  0.69           H  
ATOM   1225  N   ALA A  85       0.770  -4.558  -9.052  1.00  0.71           N  
ATOM   1226  CA  ALA A  85       1.510  -5.357  -8.086  1.00  0.71           C  
ATOM   1227  C   ALA A  85       2.469  -4.505  -7.280  1.00  0.71           C  
ATOM   1228  O   ALA A  85       3.021  -3.530  -7.789  1.00  0.71           O  
ATOM   1229  CB  ALA A  85       2.309  -6.434  -8.797  1.00  0.71           C  
ATOM   1230  H   ALA A  85       1.065  -4.618 -10.023  1.00  0.71           H  
ATOM   1231  HA  ALA A  85       0.793  -5.813  -7.405  1.00  0.71           H  
ATOM   1232 1HB  ALA A  85       2.842  -7.035  -8.063  1.00  0.71           H  
ATOM   1233 2HB  ALA A  85       1.631  -7.067  -9.374  1.00  0.71           H  
ATOM   1234 3HB  ALA A  85       3.026  -5.966  -9.468  1.00  0.71           H  
ATOM   1235  N   ASP A  86       2.786  -4.922  -6.052  1.00  0.72           N  
ATOM   1236  CA  ASP A  86       3.784  -4.175  -5.280  1.00  0.72           C  
ATOM   1237  C   ASP A  86       5.202  -4.553  -5.713  1.00  0.72           C  
ATOM   1238  O   ASP A  86       5.966  -5.138  -4.947  1.00  0.72           O  
ATOM   1239  CB  ASP A  86       3.645  -4.447  -3.774  1.00  0.72           C  
ATOM   1240  CG  ASP A  86       4.466  -3.458  -2.888  1.00  0.72           C  
ATOM   1241  OD1 ASP A  86       4.821  -2.398  -3.371  1.00  0.72           O  
ATOM   1242  OD2 ASP A  86       4.707  -3.774  -1.743  1.00  0.72           O  
ATOM   1243  H   ASP A  86       2.324  -5.723  -5.649  1.00  0.72           H  
ATOM   1244  HA  ASP A  86       3.635  -3.111  -5.460  1.00  0.72           H  
ATOM   1245 1HB  ASP A  86       2.593  -4.373  -3.491  1.00  0.72           H  
ATOM   1246 2HB  ASP A  86       3.973  -5.464  -3.558  1.00  0.72           H  
ATOM   1247  N   ASP A  87       5.532  -4.215  -6.953  1.00  0.74           N  
ATOM   1248  CA  ASP A  87       6.830  -4.468  -7.553  1.00  0.74           C  
ATOM   1249  C   ASP A  87       7.069  -3.498  -8.678  1.00  0.74           C  
ATOM   1250  O   ASP A  87       6.640  -3.691  -9.824  1.00  0.74           O  
ATOM   1251  CB  ASP A  87       6.990  -5.913  -8.039  1.00  0.74           C  
ATOM   1252  CG  ASP A  87       8.419  -6.248  -8.618  1.00  0.74           C  
ATOM   1253  OD1 ASP A  87       9.242  -5.342  -8.809  1.00  0.74           O  
ATOM   1254  OD2 ASP A  87       8.659  -7.415  -8.861  1.00  0.74           O  
ATOM   1255  H   ASP A  87       4.810  -3.741  -7.492  1.00  0.74           H  
ATOM   1256  HA  ASP A  87       7.594  -4.294  -6.795  1.00  0.74           H  
ATOM   1257 1HB  ASP A  87       6.792  -6.592  -7.206  1.00  0.74           H  
ATOM   1258 2HB  ASP A  87       6.246  -6.115  -8.797  1.00  0.74           H  
ATOM   1259  N   ILE A  88       7.815  -2.473  -8.337  1.00  0.77           N  
ATOM   1260  CA  ILE A  88       8.143  -1.380  -9.215  1.00  0.77           C  
ATOM   1261  C   ILE A  88       8.872  -1.823 -10.470  1.00  0.77           C  
ATOM   1262  O   ILE A  88       8.875  -1.086 -11.446  1.00  0.77           O  
ATOM   1263  CB  ILE A  88       8.939  -0.334  -8.447  1.00  0.77           C  
ATOM   1264  CG1 ILE A  88       9.039   0.979  -9.193  1.00  0.77           C  
ATOM   1265  CG2 ILE A  88      10.282  -0.855  -8.186  1.00  0.77           C  
ATOM   1266  CD1 ILE A  88       9.525   2.121  -8.294  1.00  0.77           C  
ATOM   1267  H   ILE A  88       8.150  -2.438  -7.383  1.00  0.77           H  
ATOM   1268  HA  ILE A  88       7.207  -0.914  -9.521  1.00  0.77           H  
ATOM   1269  HB  ILE A  88       8.436  -0.132  -7.506  1.00  0.77           H  
ATOM   1270 1HG1 ILE A  88       9.756   0.863 -10.006  1.00  0.77           H  
ATOM   1271 2HG1 ILE A  88       8.091   1.221  -9.626  1.00  0.77           H  
ATOM   1272 1HG2 ILE A  88      10.837  -0.130  -7.620  1.00  0.77           H  
ATOM   1273 2HG2 ILE A  88      10.216  -1.786  -7.627  1.00  0.77           H  
ATOM   1274 3HG2 ILE A  88      10.758  -1.031  -9.126  1.00  0.77           H  
ATOM   1275 1HD1 ILE A  88       9.602   3.034  -8.864  1.00  0.77           H  
ATOM   1276 2HD1 ILE A  88       8.826   2.268  -7.473  1.00  0.77           H  
ATOM   1277 3HD1 ILE A  88      10.491   1.871  -7.891  1.00  0.77           H  
ATOM   1278  N   GLY A  89       9.527  -2.989 -10.452  1.00  0.79           N  
ATOM   1279  CA  GLY A  89      10.251  -3.449 -11.623  1.00  0.79           C  
ATOM   1280  C   GLY A  89       9.361  -3.631 -12.846  1.00  0.79           C  
ATOM   1281  O   GLY A  89       9.791  -3.386 -13.975  1.00  0.79           O  
ATOM   1282  H   GLY A  89       9.474  -3.615  -9.638  1.00  0.79           H  
ATOM   1283 1HA  GLY A  89      11.032  -2.732 -11.861  1.00  0.79           H  
ATOM   1284 2HA  GLY A  89      10.741  -4.394 -11.384  1.00  0.79           H  
ATOM   1285  N   HIS A  90       8.100  -4.021 -12.651  1.00  0.81           N  
ATOM   1286  CA  HIS A  90       7.250  -4.245 -13.818  1.00  0.81           C  
ATOM   1287  C   HIS A  90       6.842  -2.908 -14.392  1.00  0.81           C  
ATOM   1288  O   HIS A  90       6.754  -2.717 -15.609  1.00  0.81           O  
ATOM   1289  CB  HIS A  90       6.001  -5.038 -13.445  1.00  0.81           C  
ATOM   1290  CG  HIS A  90       6.275  -6.441 -13.035  1.00  0.81           C  
ATOM   1291  ND1 HIS A  90       6.792  -7.384 -13.898  1.00  0.81           N  
ATOM   1292  CD2 HIS A  90       6.093  -7.069 -11.854  1.00  0.81           C  
ATOM   1293  CE1 HIS A  90       6.923  -8.535 -13.259  1.00  0.81           C  
ATOM   1294  NE2 HIS A  90       6.508  -8.371 -12.017  1.00  0.81           N  
ATOM   1295  H   HIS A  90       7.740  -4.155 -11.700  1.00  0.81           H  
ATOM   1296  HA  HIS A  90       7.798  -4.792 -14.584  1.00  0.81           H  
ATOM   1297 1HB  HIS A  90       5.488  -4.536 -12.617  1.00  0.81           H  
ATOM   1298 2HB  HIS A  90       5.311  -5.053 -14.290  1.00  0.81           H  
ATOM   1299  HD2 HIS A  90       5.694  -6.623 -10.949  1.00  0.81           H  
ATOM   1300  HE1 HIS A  90       7.308  -9.461 -13.685  1.00  0.81           H  
ATOM   1301  HE2 HIS A  90       6.493  -9.080 -11.296  1.00  0.81           H  
ATOM   1302  N   ASN A  91       6.629  -1.975 -13.486  1.00  0.82           N  
ATOM   1303  CA  ASN A  91       6.204  -0.642 -13.814  1.00  0.82           C  
ATOM   1304  C   ASN A  91       7.334   0.164 -14.430  1.00  0.82           C  
ATOM   1305  O   ASN A  91       7.122   0.911 -15.386  1.00  0.82           O  
ATOM   1306  CB  ASN A  91       5.669  -0.028 -12.540  1.00  0.82           C  
ATOM   1307  CG  ASN A  91       4.361  -0.486 -12.236  1.00  0.82           C  
ATOM   1308  OD1 ASN A  91       3.594  -0.631 -13.166  1.00  0.82           O  
ATOM   1309  ND2 ASN A  91       4.048  -0.744 -11.011  1.00  0.82           N  
ATOM   1310  H   ASN A  91       6.764  -2.217 -12.514  1.00  0.82           H  
ATOM   1311  HA  ASN A  91       5.401  -0.702 -14.552  1.00  0.82           H  
ATOM   1312 1HB  ASN A  91       6.332  -0.270 -11.714  1.00  0.82           H  
ATOM   1313 2HB  ASN A  91       5.627   0.985 -12.609  1.00  0.82           H  
ATOM   1314 1HD2 ASN A  91       3.116  -1.107 -10.816  1.00  0.82           H  
ATOM   1315 2HD2 ASN A  91       4.715  -0.633 -10.276  1.00  0.82           H  
ATOM   1316  N   ALA A  92       8.545  -0.015 -13.911  1.00  0.83           N  
ATOM   1317  CA  ALA A  92       9.704   0.683 -14.427  1.00  0.83           C  
ATOM   1318  C   ALA A  92      10.026   0.212 -15.833  1.00  0.83           C  
ATOM   1319  O   ALA A  92      10.295   1.022 -16.722  1.00  0.83           O  
ATOM   1320  CB  ALA A  92      10.891   0.469 -13.513  1.00  0.83           C  
ATOM   1321  H   ALA A  92       8.660  -0.634 -13.120  1.00  0.83           H  
ATOM   1322  HA  ALA A  92       9.464   1.739 -14.476  1.00  0.83           H  
ATOM   1323 1HB  ALA A  92      11.739   1.009 -13.902  1.00  0.83           H  
ATOM   1324 2HB  ALA A  92      10.651   0.830 -12.512  1.00  0.83           H  
ATOM   1325 3HB  ALA A  92      11.125  -0.596 -13.465  1.00  0.83           H  
ATOM   1326  N   ARG A  93       9.944  -1.103 -16.065  1.00  0.84           N  
ATOM   1327  CA  ARG A  93      10.234  -1.622 -17.391  1.00  0.84           C  
ATOM   1328  C   ARG A  93       9.243  -1.086 -18.403  1.00  0.84           C  
ATOM   1329  O   ARG A  93       9.616  -0.708 -19.517  1.00  0.84           O  
ATOM   1330  CB  ARG A  93      10.203  -3.138 -17.373  1.00  0.84           C  
ATOM   1331  CG  ARG A  93      11.389  -3.770 -16.652  1.00  0.84           C  
ATOM   1332  CD  ARG A  93      11.242  -5.240 -16.512  1.00  0.84           C  
ATOM   1333  NE  ARG A  93      12.377  -5.834 -15.817  1.00  0.84           N  
ATOM   1334  CZ  ARG A  93      12.447  -7.118 -15.415  1.00  0.84           C  
ATOM   1335  NH1 ARG A  93      11.444  -7.938 -15.642  1.00  0.84           N  
ATOM   1336  NH2 ARG A  93      13.527  -7.555 -14.791  1.00  0.84           N  
ATOM   1337  H   ARG A  93       9.721  -1.760 -15.313  1.00  0.84           H  
ATOM   1338  HA  ARG A  93      11.234  -1.299 -17.677  1.00  0.84           H  
ATOM   1339 1HB  ARG A  93       9.294  -3.473 -16.867  1.00  0.84           H  
ATOM   1340 2HB  ARG A  93      10.175  -3.520 -18.392  1.00  0.84           H  
ATOM   1341 1HG  ARG A  93      12.291  -3.583 -17.234  1.00  0.84           H  
ATOM   1342 2HG  ARG A  93      11.510  -3.327 -15.670  1.00  0.84           H  
ATOM   1343 1HD  ARG A  93      10.338  -5.454 -15.936  1.00  0.84           H  
ATOM   1344 2HD  ARG A  93      11.164  -5.698 -17.497  1.00  0.84           H  
ATOM   1345  HE  ARG A  93      13.169  -5.237 -15.624  1.00  0.84           H  
ATOM   1346 1HH1 ARG A  93      10.616  -7.604 -16.117  1.00  0.84           H  
ATOM   1347 2HH1 ARG A  93      11.498  -8.900 -15.339  1.00  0.84           H  
ATOM   1348 1HH2 ARG A  93      14.299  -6.927 -14.617  1.00  0.84           H  
ATOM   1349 2HH2 ARG A  93      13.581  -8.517 -14.490  1.00  0.84           H  
ATOM   1350  N   VAL A  94       7.982  -1.000 -18.015  1.00  0.86           N  
ATOM   1351  CA  VAL A  94       7.016  -0.463 -18.937  1.00  0.86           C  
ATOM   1352  C   VAL A  94       7.129   1.024 -19.139  1.00  0.86           C  
ATOM   1353  O   VAL A  94       6.956   1.502 -20.261  1.00  0.86           O  
ATOM   1354  CB  VAL A  94       5.635  -0.917 -18.645  1.00  0.86           C  
ATOM   1355  CG1 VAL A  94       4.719  -0.105 -19.582  1.00  0.86           C  
ATOM   1356  CG2 VAL A  94       5.693  -2.457 -18.944  1.00  0.86           C  
ATOM   1357  H   VAL A  94       7.681  -1.343 -17.098  1.00  0.86           H  
ATOM   1358  HA  VAL A  94       7.228  -0.916 -19.904  1.00  0.86           H  
ATOM   1359  HB  VAL A  94       5.328  -0.738 -17.609  1.00  0.86           H  
ATOM   1360 1HG1 VAL A  94       3.720  -0.417 -19.509  1.00  0.86           H  
ATOM   1361 2HG1 VAL A  94       4.792   0.950 -19.320  1.00  0.86           H  
ATOM   1362 3HG1 VAL A  94       5.043  -0.218 -20.582  1.00  0.86           H  
ATOM   1363 1HG2 VAL A  94       4.768  -2.968 -18.844  1.00  0.86           H  
ATOM   1364 2HG2 VAL A  94       6.050  -2.597 -19.944  1.00  0.86           H  
ATOM   1365 3HG2 VAL A  94       6.407  -2.911 -18.254  1.00  0.86           H  
ATOM   1366  N   PHE A  95       7.417   1.766 -18.079  1.00  0.87           N  
ATOM   1367  CA  PHE A  95       7.641   3.192 -18.209  1.00  0.87           C  
ATOM   1368  C   PHE A  95       8.678   3.367 -19.320  1.00  0.87           C  
ATOM   1369  O   PHE A  95       8.506   4.197 -20.213  1.00  0.87           O  
ATOM   1370  CB  PHE A  95       8.244   3.755 -16.948  1.00  0.87           C  
ATOM   1371  CG  PHE A  95       8.451   5.261 -16.924  1.00  0.87           C  
ATOM   1372  CD1 PHE A  95       7.590   6.038 -16.233  1.00  0.87           C  
ATOM   1373  CD2 PHE A  95       9.466   5.891 -17.622  1.00  0.87           C  
ATOM   1374  CE1 PHE A  95       7.729   7.398 -16.160  1.00  0.87           C  
ATOM   1375  CE2 PHE A  95       9.615   7.263 -17.560  1.00  0.87           C  
ATOM   1376  CZ  PHE A  95       8.745   8.013 -16.819  1.00  0.87           C  
ATOM   1377  H   PHE A  95       7.499   1.336 -17.158  1.00  0.87           H  
ATOM   1378  HA  PHE A  95       6.713   3.695 -18.475  1.00  0.87           H  
ATOM   1379 1HB  PHE A  95       7.608   3.489 -16.102  1.00  0.87           H  
ATOM   1380 2HB  PHE A  95       9.182   3.279 -16.782  1.00  0.87           H  
ATOM   1381  HD1 PHE A  95       6.798   5.555 -15.728  1.00  0.87           H  
ATOM   1382  HD2 PHE A  95      10.162   5.291 -18.211  1.00  0.87           H  
ATOM   1383  HE1 PHE A  95       7.019   7.979 -15.580  1.00  0.87           H  
ATOM   1384  HE2 PHE A  95      10.421   7.744 -18.092  1.00  0.87           H  
ATOM   1385  HZ  PHE A  95       8.852   9.089 -16.765  1.00  0.87           H  
ATOM   1386  N   LEU A  96       9.765   2.569 -19.263  1.00  0.91           N  
ATOM   1387  CA  LEU A  96      10.816   2.659 -20.265  1.00  0.91           C  
ATOM   1388  C   LEU A  96      10.303   2.353 -21.677  1.00  0.91           C  
ATOM   1389  O   LEU A  96      10.672   3.042 -22.630  1.00  0.91           O  
ATOM   1390  CB  LEU A  96      11.971   1.730 -19.930  1.00  0.91           C  
ATOM   1391  CG  LEU A  96      12.785   2.125 -18.740  1.00  0.91           C  
ATOM   1392  CD1 LEU A  96      13.807   1.040 -18.501  1.00  0.91           C  
ATOM   1393  CD2 LEU A  96      13.399   3.462 -19.019  1.00  0.91           C  
ATOM   1394  H   LEU A  96       9.865   1.904 -18.493  1.00  0.91           H  
ATOM   1395  HA  LEU A  96      11.217   3.658 -20.231  1.00  0.91           H  
ATOM   1396 1HB  LEU A  96      11.579   0.741 -19.743  1.00  0.91           H  
ATOM   1397 2HB  LEU A  96      12.637   1.679 -20.789  1.00  0.91           H  
ATOM   1398  HG  LEU A  96      12.160   2.199 -17.855  1.00  0.91           H  
ATOM   1399 1HD1 LEU A  96      14.419   1.275 -17.666  1.00  0.91           H  
ATOM   1400 2HD1 LEU A  96      13.291   0.099 -18.314  1.00  0.91           H  
ATOM   1401 3HD1 LEU A  96      14.435   0.941 -19.384  1.00  0.91           H  
ATOM   1402 1HD2 LEU A  96      14.008   3.787 -18.205  1.00  0.91           H  
ATOM   1403 2HD2 LEU A  96      14.005   3.361 -19.894  1.00  0.91           H  
ATOM   1404 3HD2 LEU A  96      12.615   4.197 -19.194  1.00  0.91           H  
ATOM   1405  N   VAL A  97       9.402   1.381 -21.829  1.00  0.98           N  
ATOM   1406  CA  VAL A  97       8.842   1.117 -23.159  1.00  0.98           C  
ATOM   1407  C   VAL A  97       8.074   2.345 -23.640  1.00  0.98           C  
ATOM   1408  O   VAL A  97       8.174   2.774 -24.799  1.00  0.98           O  
ATOM   1409  CB  VAL A  97       7.858  -0.077 -23.145  1.00  0.98           C  
ATOM   1410  CG1 VAL A  97       7.143  -0.187 -24.499  1.00  0.98           C  
ATOM   1411  CG2 VAL A  97       8.591  -1.353 -22.820  1.00  0.98           C  
ATOM   1412  H   VAL A  97       9.139   0.807 -21.025  1.00  0.98           H  
ATOM   1413  HA  VAL A  97       9.659   0.908 -23.851  1.00  0.98           H  
ATOM   1414  HB  VAL A  97       7.097   0.101 -22.388  1.00  0.98           H  
ATOM   1415 1HG1 VAL A  97       6.441  -1.012 -24.481  1.00  0.98           H  
ATOM   1416 2HG1 VAL A  97       6.604   0.739 -24.701  1.00  0.98           H  
ATOM   1417 3HG1 VAL A  97       7.877  -0.360 -25.284  1.00  0.98           H  
ATOM   1418 1HG2 VAL A  97       7.884  -2.183 -22.796  1.00  0.98           H  
ATOM   1419 2HG2 VAL A  97       9.348  -1.540 -23.578  1.00  0.98           H  
ATOM   1420 3HG2 VAL A  97       9.066  -1.256 -21.851  1.00  0.98           H  
ATOM   1421  N   ALA A  98       7.285   2.908 -22.732  1.00  1.09           N  
ATOM   1422  CA  ALA A  98       6.469   4.062 -23.040  1.00  1.09           C  
ATOM   1423  C   ALA A  98       7.307   5.262 -23.484  1.00  1.09           C  
ATOM   1424  O   ALA A  98       6.922   5.964 -24.421  1.00  1.09           O  
ATOM   1425  CB  ALA A  98       5.595   4.380 -21.837  1.00  1.09           C  
ATOM   1426  H   ALA A  98       7.253   2.509 -21.794  1.00  1.09           H  
ATOM   1427  HA  ALA A  98       5.848   3.805 -23.879  1.00  1.09           H  
ATOM   1428 1HB  ALA A  98       4.949   5.219 -22.067  1.00  1.09           H  
ATOM   1429 2HB  ALA A  98       4.991   3.506 -21.587  1.00  1.09           H  
ATOM   1430 3HB  ALA A  98       6.216   4.622 -21.008  1.00  1.09           H  
ATOM   1431  N   VAL A  99       8.476   5.476 -22.878  1.00  1.25           N  
ATOM   1432  CA  VAL A  99       9.304   6.595 -23.323  1.00  1.25           C  
ATOM   1433  C   VAL A  99      10.100   6.265 -24.594  1.00  1.25           C  
ATOM   1434  O   VAL A  99      10.291   7.127 -25.462  1.00  1.25           O  
ATOM   1435  CB  VAL A  99      10.260   7.063 -22.198  1.00  1.25           C  
ATOM   1436  CG1 VAL A  99       9.501   7.527 -21.086  1.00  1.25           C  
ATOM   1437  CG2 VAL A  99      11.071   5.984 -21.729  1.00  1.25           C  
ATOM   1438  H   VAL A  99       8.750   4.891 -22.089  1.00  1.25           H  
ATOM   1439  HA  VAL A  99       8.635   7.424 -23.549  1.00  1.25           H  
ATOM   1440  HB  VAL A  99      10.879   7.871 -22.559  1.00  1.25           H  
ATOM   1441 1HG1 VAL A  99      10.164   7.855 -20.312  1.00  1.25           H  
ATOM   1442 2HG1 VAL A  99       8.907   8.327 -21.413  1.00  1.25           H  
ATOM   1443 3HG1 VAL A  99       8.886   6.721 -20.723  1.00  1.25           H  
ATOM   1444 1HG2 VAL A  99      11.708   6.327 -20.917  1.00  1.25           H  
ATOM   1445 2HG2 VAL A  99      10.394   5.251 -21.380  1.00  1.25           H  
ATOM   1446 3HG2 VAL A  99      11.684   5.579 -22.516  1.00  1.25           H  
ATOM   1447  N   LYS A 100      10.510   4.998 -24.745  1.00  1.41           N  
ATOM   1448  CA  LYS A 100      11.267   4.554 -25.911  1.00  1.41           C  
ATOM   1449  C   LYS A 100      10.504   4.807 -27.200  1.00  1.41           C  
ATOM   1450  O   LYS A 100      11.078   5.244 -28.201  1.00  1.41           O  
ATOM   1451  CB  LYS A 100      11.615   3.070 -25.804  1.00  1.41           C  
ATOM   1452  CG  LYS A 100      12.462   2.525 -26.951  1.00  1.41           C  
ATOM   1453  CD  LYS A 100      12.827   1.060 -26.721  1.00  1.41           C  
ATOM   1454  CE  LYS A 100      13.641   0.500 -27.882  1.00  1.41           C  
ATOM   1455  NZ  LYS A 100      14.006  -0.928 -27.666  1.00  1.41           N  
ATOM   1456  H   LYS A 100      10.331   4.319 -24.006  1.00  1.41           H  
ATOM   1457  HA  LYS A 100      12.195   5.122 -25.953  1.00  1.41           H  
ATOM   1458 1HB  LYS A 100      12.149   2.893 -24.869  1.00  1.41           H  
ATOM   1459 2HB  LYS A 100      10.692   2.490 -25.761  1.00  1.41           H  
ATOM   1460 1HG  LYS A 100      11.902   2.614 -27.883  1.00  1.41           H  
ATOM   1461 2HG  LYS A 100      13.376   3.112 -27.038  1.00  1.41           H  
ATOM   1462 1HD  LYS A 100      13.407   0.973 -25.802  1.00  1.41           H  
ATOM   1463 2HD  LYS A 100      11.912   0.476 -26.609  1.00  1.41           H  
ATOM   1464 1HE  LYS A 100      13.058   0.582 -28.798  1.00  1.41           H  
ATOM   1465 2HE  LYS A 100      14.555   1.085 -27.991  1.00  1.41           H  
ATOM   1466 1HZ  LYS A 100      14.543  -1.261 -28.454  1.00  1.41           H  
ATOM   1467 2HZ  LYS A 100      14.557  -1.012 -26.824  1.00  1.41           H  
ATOM   1468 3HZ  LYS A 100      13.165  -1.480 -27.575  1.00  1.41           H  
ATOM   1469  N   GLY A 101       9.191   4.576 -27.170  1.00  1.53           N  
ATOM   1470  CA  GLY A 101       8.332   4.707 -28.349  1.00  1.53           C  
ATOM   1471  C   GLY A 101       8.068   6.146 -28.836  1.00  1.53           C  
ATOM   1472  O   GLY A 101       6.926   6.609 -28.894  1.00  1.53           O  
ATOM   1473  H   GLY A 101       8.786   4.218 -26.301  1.00  1.53           H  
ATOM   1474 1HA  GLY A 101       8.775   4.134 -29.163  1.00  1.53           H  
ATOM   1475 2HA  GLY A 101       7.378   4.230 -28.130  1.00  1.53           H  
ATOM   1476  N   GLY A 102       9.135   6.873 -29.166  1.00  1.54           N  
ATOM   1477  CA  GLY A 102       9.071   8.218 -29.755  1.00  1.54           C  
ATOM   1478  C   GLY A 102       8.736   9.365 -28.797  1.00  1.54           C  
ATOM   1479  O   GLY A 102       9.451  10.366 -28.728  1.00  1.54           O  
ATOM   1480  H   GLY A 102      10.038   6.432 -29.033  1.00  1.54           H  
ATOM   1481 1HA  GLY A 102      10.031   8.427 -30.226  1.00  1.54           H  
ATOM   1482 2HA  GLY A 102       8.337   8.208 -30.560  1.00  1.54           H  
ATOM   1483  N   SER A 103       7.622   9.213 -28.094  1.00  1.46           N  
ATOM   1484  CA  SER A 103       7.060  10.206 -27.181  1.00  1.46           C  
ATOM   1485  C   SER A 103       7.927  10.632 -25.981  1.00  1.46           C  
ATOM   1486  O   SER A 103       7.716  11.725 -25.434  1.00  1.46           O  
ATOM   1487  CB  SER A 103       5.746   9.684 -26.657  1.00  1.46           C  
ATOM   1488  OG  SER A 103       4.802   9.556 -27.685  1.00  1.46           O  
ATOM   1489  H   SER A 103       7.124   8.338 -28.243  1.00  1.46           H  
ATOM   1490  HA  SER A 103       6.856  11.101 -27.769  1.00  1.46           H  
ATOM   1491 1HB  SER A 103       5.909   8.712 -26.186  1.00  1.46           H  
ATOM   1492 2HB  SER A 103       5.369  10.364 -25.893  1.00  1.46           H  
ATOM   1493  HG  SER A 103       5.126   8.841 -28.250  1.00  1.46           H  
ATOM   1494  N   GLY A 104       8.870   9.811 -25.529  1.00  1.29           N  
ATOM   1495  CA  GLY A 104       9.663  10.240 -24.400  1.00  1.29           C  
ATOM   1496  C   GLY A 104       8.784  10.408 -23.177  1.00  1.29           C  
ATOM   1497  O   GLY A 104       7.733   9.779 -23.040  1.00  1.29           O  
ATOM   1498  H   GLY A 104       9.072   8.898 -25.937  1.00  1.29           H  
ATOM   1499 1HA  GLY A 104      10.446   9.509 -24.207  1.00  1.29           H  
ATOM   1500 2HA  GLY A 104      10.154  11.183 -24.638  1.00  1.29           H  
ATOM   1501  N   TRP A 105       9.153  11.332 -22.313  1.00  1.11           N  
ATOM   1502  CA  TRP A 105       8.416  11.479 -21.075  1.00  1.11           C  
ATOM   1503  C   TRP A 105       7.173  12.334 -21.233  1.00  1.11           C  
ATOM   1504  O   TRP A 105       6.450  12.562 -20.263  1.00  1.11           O  
ATOM   1505  CB  TRP A 105       9.299  12.063 -19.993  1.00  1.11           C  
ATOM   1506  CG  TRP A 105      10.434  11.195 -19.627  1.00  1.11           C  
ATOM   1507  CD1 TRP A 105      11.247  10.474 -20.451  1.00  1.11           C  
ATOM   1508  CD2 TRP A 105      10.881  10.941 -18.310  1.00  1.11           C  
ATOM   1509  NE1 TRP A 105      12.174   9.797 -19.713  1.00  1.11           N  
ATOM   1510  CE2 TRP A 105      11.966  10.073 -18.402  1.00  1.11           C  
ATOM   1511  CE3 TRP A 105      10.462  11.370 -17.082  1.00  1.11           C  
ATOM   1512  CZ2 TRP A 105      12.632   9.636 -17.289  1.00  1.11           C  
ATOM   1513  CZ3 TRP A 105      11.118  10.952 -15.984  1.00  1.11           C  
ATOM   1514  CH2 TRP A 105      12.184  10.111 -16.071  1.00  1.11           C  
ATOM   1515  H   TRP A 105       9.983  11.885 -22.478  1.00  1.11           H  
ATOM   1516  HA  TRP A 105       8.107  10.497 -20.750  1.00  1.11           H  
ATOM   1517 1HB  TRP A 105       9.700  13.010 -20.334  1.00  1.11           H  
ATOM   1518 2HB  TRP A 105       8.706  12.252 -19.100  1.00  1.11           H  
ATOM   1519  HD1 TRP A 105      11.176  10.442 -21.531  1.00  1.11           H  
ATOM   1520  HE1 TRP A 105      12.898   9.193 -20.072  1.00  1.11           H  
ATOM   1521  HE3 TRP A 105       9.616  12.031 -16.997  1.00  1.11           H  
ATOM   1522  HZ2 TRP A 105      13.488   8.958 -17.345  1.00  1.11           H  
ATOM   1523  HZ3 TRP A 105      10.759  11.318 -15.040  1.00  1.11           H  
ATOM   1524  HH2 TRP A 105      12.689   9.806 -15.171  1.00  1.11           H  
ATOM   1525  N   THR A 106       6.848  12.724 -22.477  1.00  0.95           N  
ATOM   1526  CA  THR A 106       5.668  13.540 -22.714  1.00  0.95           C  
ATOM   1527  C   THR A 106       4.425  12.668 -22.598  1.00  0.95           C  
ATOM   1528  O   THR A 106       3.303  13.169 -22.567  1.00  0.95           O  
ATOM   1529  CB  THR A 106       5.702  14.244 -24.080  1.00  0.95           C  
ATOM   1530  OG1 THR A 106       5.694  13.288 -25.135  1.00  0.95           O  
ATOM   1531  CG2 THR A 106       6.961  15.066 -24.182  1.00  0.95           C  
ATOM   1532  H   THR A 106       7.424  12.462 -23.281  1.00  0.95           H  
ATOM   1533  HA  THR A 106       5.613  14.308 -21.942  1.00  0.95           H  
ATOM   1534  HB  THR A 106       4.833  14.890 -24.180  1.00  0.95           H  
ATOM   1535  HG1 THR A 106       6.515  12.766 -25.111  1.00  0.95           H  
ATOM   1536 1HG2 THR A 106       6.992  15.568 -25.148  1.00  0.95           H  
ATOM   1537 2HG2 THR A 106       6.962  15.802 -23.392  1.00  0.95           H  
ATOM   1538 3HG2 THR A 106       7.829  14.410 -24.083  1.00  0.95           H  
ATOM   1539  N   VAL A 107       4.635  11.352 -22.489  1.00  0.84           N  
ATOM   1540  CA  VAL A 107       3.550  10.412 -22.290  1.00  0.84           C  
ATOM   1541  C   VAL A 107       2.781  10.759 -21.015  1.00  0.84           C  
ATOM   1542  O   VAL A 107       1.567  10.562 -20.965  1.00  0.84           O  
ATOM   1543  CB  VAL A 107       4.082   8.973 -22.176  1.00  0.84           C  
ATOM   1544  CG1 VAL A 107       2.972   8.014 -21.738  1.00  0.84           C  
ATOM   1545  CG2 VAL A 107       4.665   8.534 -23.474  1.00  0.84           C  
ATOM   1546  H   VAL A 107       5.588  10.991 -22.554  1.00  0.84           H  
ATOM   1547  HA  VAL A 107       2.874  10.474 -23.143  1.00  0.84           H  
ATOM   1548  HB  VAL A 107       4.826   8.953 -21.463  1.00  0.84           H  
ATOM   1549 1HG1 VAL A 107       3.379   7.011 -21.643  1.00  0.84           H  
ATOM   1550 2HG1 VAL A 107       2.578   8.336 -20.773  1.00  0.84           H  
ATOM   1551 3HG1 VAL A 107       2.175   8.013 -22.478  1.00  0.84           H  
ATOM   1552 1HG2 VAL A 107       5.063   7.525 -23.373  1.00  0.84           H  
ATOM   1553 2HG2 VAL A 107       3.896   8.546 -24.244  1.00  0.84           H  
ATOM   1554 3HG2 VAL A 107       5.464   9.209 -23.745  1.00  0.84           H  
ATOM   1555  N   TRP A 108       3.485  11.177 -19.950  1.00  0.78           N  
ATOM   1556  CA  TRP A 108       2.781  11.500 -18.710  1.00  0.78           C  
ATOM   1557  C   TRP A 108       2.454  13.006 -18.653  1.00  0.78           C  
ATOM   1558  O   TRP A 108       3.383  13.825 -18.597  1.00  0.78           O  
ATOM   1559  CB  TRP A 108       3.618  11.092 -17.508  1.00  0.78           C  
ATOM   1560  CG  TRP A 108       3.779   9.653 -17.475  1.00  0.78           C  
ATOM   1561  CD1 TRP A 108       3.065   8.753 -16.784  1.00  0.78           C  
ATOM   1562  CD2 TRP A 108       4.753   8.919 -18.183  1.00  0.78           C  
ATOM   1563  NE1 TRP A 108       3.519   7.517 -17.032  1.00  0.78           N  
ATOM   1564  CE2 TRP A 108       4.541   7.588 -17.899  1.00  0.78           C  
ATOM   1565  CE3 TRP A 108       5.754   9.271 -19.020  1.00  0.78           C  
ATOM   1566  CZ2 TRP A 108       5.301   6.603 -18.454  1.00  0.78           C  
ATOM   1567  CZ3 TRP A 108       6.509   8.291 -19.562  1.00  0.78           C  
ATOM   1568  CH2 TRP A 108       6.293   6.994 -19.300  1.00  0.78           C  
ATOM   1569  H   TRP A 108       4.488  11.355 -20.037  1.00  0.78           H  
ATOM   1570  HA  TRP A 108       1.884  10.898 -18.668  1.00  0.78           H  
ATOM   1571 1HB  TRP A 108       4.606  11.553 -17.568  1.00  0.78           H  
ATOM   1572 2HB  TRP A 108       3.154  11.424 -16.593  1.00  0.78           H  
ATOM   1573  HD1 TRP A 108       2.230   8.974 -16.128  1.00  0.78           H  
ATOM   1574  HE1 TRP A 108       3.110   6.694 -16.601  1.00  0.78           H  
ATOM   1575  HE3 TRP A 108       5.940  10.317 -19.255  1.00  0.78           H  
ATOM   1576  HZ2 TRP A 108       5.150   5.564 -18.244  1.00  0.78           H  
ATOM   1577  HZ3 TRP A 108       7.265   8.588 -20.209  1.00  0.78           H  
ATOM   1578  HH2 TRP A 108       6.929   6.250 -19.759  1.00  0.78           H  
ATOM   1579  N   PRO A 109       1.161  13.414 -18.610  1.00  0.74           N  
ATOM   1580  CA  PRO A 109       0.714  14.797 -18.551  1.00  0.74           C  
ATOM   1581  C   PRO A 109       1.385  15.590 -17.438  1.00  0.74           C  
ATOM   1582  O   PRO A 109       1.707  16.770 -17.620  1.00  0.74           O  
ATOM   1583  CB  PRO A 109      -0.787  14.640 -18.268  1.00  0.74           C  
ATOM   1584  CG  PRO A 109      -1.150  13.332 -18.906  1.00  0.74           C  
ATOM   1585  CD  PRO A 109       0.043  12.437 -18.645  1.00  0.74           C  
ATOM   1586  HA  PRO A 109       0.888  15.273 -19.527  1.00  0.74           H  
ATOM   1587 1HB  PRO A 109      -0.965  14.647 -17.179  1.00  0.74           H  
ATOM   1588 2HB  PRO A 109      -1.339  15.491 -18.690  1.00  0.74           H  
ATOM   1589 1HG  PRO A 109      -2.077  12.937 -18.464  1.00  0.74           H  
ATOM   1590 2HG  PRO A 109      -1.343  13.473 -19.980  1.00  0.74           H  
ATOM   1591 1HD  PRO A 109      -0.052  11.908 -17.677  1.00  0.74           H  
ATOM   1592 2HD  PRO A 109       0.116  11.762 -19.494  1.00  0.74           H  
ATOM   1593  N   GLU A 110       1.666  14.928 -16.311  1.00  0.72           N  
ATOM   1594  CA  GLU A 110       2.296  15.607 -15.198  1.00  0.72           C  
ATOM   1595  C   GLU A 110       3.737  15.946 -15.475  1.00  0.72           C  
ATOM   1596  O   GLU A 110       4.268  16.917 -14.931  1.00  0.72           O  
ATOM   1597  CB  GLU A 110       2.174  14.783 -13.940  1.00  0.72           C  
ATOM   1598  CG  GLU A 110       0.739  14.695 -13.410  1.00  0.72           C  
ATOM   1599  CD  GLU A 110       0.239  16.044 -12.990  1.00  0.72           C  
ATOM   1600  OE1 GLU A 110       0.977  16.685 -12.282  1.00  0.72           O  
ATOM   1601  OE2 GLU A 110      -0.847  16.439 -13.362  1.00  0.72           O  
ATOM   1602  H   GLU A 110       1.414  13.942 -16.177  1.00  0.72           H  
ATOM   1603  HA  GLU A 110       1.761  16.540 -15.031  1.00  0.72           H  
ATOM   1604 1HB  GLU A 110       2.546  13.784 -14.123  1.00  0.72           H  
ATOM   1605 2HB  GLU A 110       2.799  15.223 -13.166  1.00  0.72           H  
ATOM   1606 1HG  GLU A 110       0.096  14.310 -14.202  1.00  0.72           H  
ATOM   1607 2HG  GLU A 110       0.694  13.998 -12.577  1.00  0.72           H  
ATOM   1608  N   TRP A 111       4.419  15.146 -16.277  1.00  0.71           N  
ATOM   1609  CA  TRP A 111       5.790  15.504 -16.516  1.00  0.71           C  
ATOM   1610  C   TRP A 111       5.776  16.812 -17.266  1.00  0.71           C  
ATOM   1611  O   TRP A 111       6.418  17.789 -16.873  1.00  0.71           O  
ATOM   1612  CB  TRP A 111       6.544  14.431 -17.288  1.00  0.71           C  
ATOM   1613  CG  TRP A 111       7.993  14.763 -17.538  1.00  0.71           C  
ATOM   1614  CD1 TRP A 111       9.029  14.594 -16.664  1.00  0.71           C  
ATOM   1615  CD2 TRP A 111       8.582  15.259 -18.755  1.00  0.71           C  
ATOM   1616  NE1 TRP A 111      10.208  14.968 -17.249  1.00  0.71           N  
ATOM   1617  CE2 TRP A 111       9.958  15.367 -18.527  1.00  0.71           C  
ATOM   1618  CE3 TRP A 111       8.069  15.600 -20.005  1.00  0.71           C  
ATOM   1619  CZ2 TRP A 111      10.824  15.803 -19.502  1.00  0.71           C  
ATOM   1620  CZ3 TRP A 111       8.946  16.034 -20.980  1.00  0.71           C  
ATOM   1621  CH2 TRP A 111      10.284  16.132 -20.737  1.00  0.71           C  
ATOM   1622  H   TRP A 111       3.987  14.369 -16.770  1.00  0.71           H  
ATOM   1623  HA  TRP A 111       6.275  15.642 -15.561  1.00  0.71           H  
ATOM   1624 1HB  TRP A 111       6.499  13.489 -16.736  1.00  0.71           H  
ATOM   1625 2HB  TRP A 111       6.056  14.261 -18.252  1.00  0.71           H  
ATOM   1626  HD1 TRP A 111       8.930  14.213 -15.647  1.00  0.71           H  
ATOM   1627  HE1 TRP A 111      11.119  14.936 -16.815  1.00  0.71           H  
ATOM   1628  HE3 TRP A 111       7.000  15.518 -20.206  1.00  0.71           H  
ATOM   1629  HZ2 TRP A 111      11.897  15.887 -19.327  1.00  0.71           H  
ATOM   1630  HZ3 TRP A 111       8.550  16.297 -21.947  1.00  0.71           H  
ATOM   1631  HH2 TRP A 111      10.942  16.479 -21.533  1.00  0.71           H  
ATOM   1632  N   GLY A 112       4.959  16.864 -18.318  1.00  0.70           N  
ATOM   1633  CA  GLY A 112       4.892  18.076 -19.123  1.00  0.70           C  
ATOM   1634  C   GLY A 112       4.443  19.309 -18.321  1.00  0.70           C  
ATOM   1635  O   GLY A 112       4.925  20.418 -18.560  1.00  0.70           O  
ATOM   1636  H   GLY A 112       4.406  16.034 -18.557  1.00  0.70           H  
ATOM   1637 1HA  GLY A 112       5.870  18.265 -19.565  1.00  0.70           H  
ATOM   1638 2HA  GLY A 112       4.199  17.912 -19.947  1.00  0.70           H  
ATOM   1639  N   ALA A 113       3.519  19.112 -17.372  1.00  0.70           N  
ATOM   1640  CA  ALA A 113       2.984  20.213 -16.573  1.00  0.70           C  
ATOM   1641  C   ALA A 113       3.793  20.605 -15.331  1.00  0.70           C  
ATOM   1642  O   ALA A 113       3.964  21.795 -15.057  1.00  0.70           O  
ATOM   1643  CB  ALA A 113       1.590  19.838 -16.100  1.00  0.70           C  
ATOM   1644  H   ALA A 113       3.132  18.177 -17.245  1.00  0.70           H  
ATOM   1645  HA  ALA A 113       2.927  21.085 -17.222  1.00  0.70           H  
ATOM   1646 1HB  ALA A 113       1.158  20.669 -15.548  1.00  0.70           H  
ATOM   1647 2HB  ALA A 113       0.965  19.602 -16.960  1.00  0.70           H  
ATOM   1648 3HB  ALA A 113       1.654  18.965 -15.450  1.00  0.70           H  
ATOM   1649  N   ASN A 114       4.234  19.617 -14.549  1.00  0.71           N  
ATOM   1650  CA  ASN A 114       4.864  19.864 -13.259  1.00  0.71           C  
ATOM   1651  C   ASN A 114       6.312  19.394 -13.044  1.00  0.71           C  
ATOM   1652  O   ASN A 114       6.922  19.794 -12.048  1.00  0.71           O  
ATOM   1653  CB  ASN A 114       3.961  19.322 -12.166  1.00  0.71           C  
ATOM   1654  CG  ASN A 114       2.658  20.122 -12.064  1.00  0.71           C  
ATOM   1655  OD1 ASN A 114       2.724  21.356 -12.000  1.00  0.71           O  
ATOM   1656  ND2 ASN A 114       1.513  19.486 -12.038  1.00  0.71           N  
ATOM   1657  H   ASN A 114       4.107  18.658 -14.830  1.00  0.71           H  
ATOM   1658  HA  ASN A 114       4.891  20.945 -13.126  1.00  0.71           H  
ATOM   1659 1HB  ASN A 114       3.732  18.267 -12.356  1.00  0.71           H  
ATOM   1660 2HB  ASN A 114       4.475  19.397 -11.227  1.00  0.71           H  
ATOM   1661 1HD2 ASN A 114       0.660  20.000 -11.968  1.00  0.71           H  
ATOM   1662 2HD2 ASN A 114       1.467  18.476 -12.084  1.00  0.71           H  
ATOM   1663  N   CYS A 115       6.887  18.576 -13.939  1.00  0.73           N  
ATOM   1664  CA  CYS A 115       8.254  18.112 -13.664  1.00  0.73           C  
ATOM   1665  C   CYS A 115       9.265  18.607 -14.698  1.00  0.73           C  
ATOM   1666  O   CYS A 115      10.385  18.957 -14.345  1.00  0.73           O  
ATOM   1667  CB  CYS A 115       8.332  16.588 -13.640  1.00  0.73           C  
ATOM   1668  SG  CYS A 115       7.221  15.783 -12.480  1.00  0.73           S  
ATOM   1669  H   CYS A 115       6.380  18.241 -14.764  1.00  0.73           H  
ATOM   1670  HA  CYS A 115       8.561  18.481 -12.688  1.00  0.73           H  
ATOM   1671 1HB  CYS A 115       8.129  16.223 -14.614  1.00  0.73           H  
ATOM   1672 2HB  CYS A 115       9.343  16.281 -13.397  1.00  0.73           H  
ATOM   1673  N   LYS A 116       8.873  18.692 -15.962  1.00  0.74           N  
ATOM   1674  CA  LYS A 116       9.777  19.026 -17.073  1.00  0.74           C  
ATOM   1675  C   LYS A 116      10.650  20.258 -16.846  1.00  0.74           C  
ATOM   1676  O   LYS A 116      11.818  20.270 -17.232  1.00  0.74           O  
ATOM   1677  CB  LYS A 116       8.971  19.249 -18.353  1.00  0.74           C  
ATOM   1678  CG  LYS A 116       9.801  19.604 -19.571  1.00  0.74           C  
ATOM   1679  CD  LYS A 116       8.925  19.778 -20.807  1.00  0.74           C  
ATOM   1680  CE  LYS A 116       9.760  20.161 -22.021  1.00  0.74           C  
ATOM   1681  NZ  LYS A 116       8.921  20.375 -23.235  1.00  0.74           N  
ATOM   1682  H   LYS A 116       7.923  18.435 -16.191  1.00  0.74           H  
ATOM   1683  HA  LYS A 116      10.442  18.175 -17.229  1.00  0.74           H  
ATOM   1684 1HB  LYS A 116       8.415  18.343 -18.585  1.00  0.74           H  
ATOM   1685 2HB  LYS A 116       8.236  20.039 -18.193  1.00  0.74           H  
ATOM   1686 1HG  LYS A 116      10.328  20.539 -19.381  1.00  0.74           H  
ATOM   1687 2HG  LYS A 116      10.538  18.831 -19.751  1.00  0.74           H  
ATOM   1688 1HD  LYS A 116       8.387  18.857 -21.012  1.00  0.74           H  
ATOM   1689 2HD  LYS A 116       8.194  20.564 -20.616  1.00  0.74           H  
ATOM   1690 1HE  LYS A 116      10.306  21.077 -21.802  1.00  0.74           H  
ATOM   1691 2HE  LYS A 116      10.476  19.363 -22.223  1.00  0.74           H  
ATOM   1692 1HZ  LYS A 116       9.514  20.626 -24.014  1.00  0.74           H  
ATOM   1693 2HZ  LYS A 116       8.419  19.527 -23.453  1.00  0.74           H  
ATOM   1694 3HZ  LYS A 116       8.262  21.121 -23.061  1.00  0.74           H  
ATOM   1695  N   GLY A 117      10.076  21.311 -16.272  1.00  0.75           N  
ATOM   1696  CA  GLY A 117      10.821  22.544 -16.031  1.00  0.75           C  
ATOM   1697  C   GLY A 117      11.084  22.815 -14.546  1.00  0.75           C  
ATOM   1698  O   GLY A 117      11.446  23.935 -14.179  1.00  0.75           O  
ATOM   1699  H   GLY A 117       9.111  21.244 -15.982  1.00  0.75           H  
ATOM   1700 1HA  GLY A 117      11.772  22.499 -16.561  1.00  0.75           H  
ATOM   1701 2HA  GLY A 117      10.268  23.379 -16.457  1.00  0.75           H  
ATOM   1702  N   GLY A 118      10.823  21.835 -13.683  1.00  0.75           N  
ATOM   1703  CA  GLY A 118      10.977  22.056 -12.251  1.00  0.75           C  
ATOM   1704  C   GLY A 118      12.348  21.610 -11.733  1.00  0.75           C  
ATOM   1705  O   GLY A 118      13.131  21.039 -12.487  1.00  0.75           O  
ATOM   1706  H   GLY A 118      10.565  20.908 -14.018  1.00  0.75           H  
ATOM   1707 1HA  GLY A 118      10.803  23.107 -12.056  1.00  0.75           H  
ATOM   1708 2HA  GLY A 118      10.197  21.502 -11.725  1.00  0.75           H  
ATOM   1709  N   PRO A 119      12.716  21.961 -10.488  1.00  0.75           N  
ATOM   1710  CA  PRO A 119      13.875  21.455  -9.780  1.00  0.75           C  
ATOM   1711  C   PRO A 119      13.717  19.951  -9.620  1.00  0.75           C  
ATOM   1712  O   PRO A 119      12.600  19.477  -9.400  1.00  0.75           O  
ATOM   1713  CB  PRO A 119      13.810  22.185  -8.428  1.00  0.75           C  
ATOM   1714  CG  PRO A 119      12.989  23.425  -8.699  1.00  0.75           C  
ATOM   1715  CD  PRO A 119      11.976  23.009  -9.752  1.00  0.75           C  
ATOM   1716  HA  PRO A 119      14.789  21.702 -10.342  1.00  0.75           H  
ATOM   1717 1HB  PRO A 119      13.354  21.528  -7.670  1.00  0.75           H  
ATOM   1718 2HB  PRO A 119      14.826  22.416  -8.078  1.00  0.75           H  
ATOM   1719 1HG  PRO A 119      12.515  23.774  -7.768  1.00  0.75           H  
ATOM   1720 2HG  PRO A 119      13.644  24.240  -9.043  1.00  0.75           H  
ATOM   1721 1HD  PRO A 119      11.060  22.605  -9.298  1.00  0.75           H  
ATOM   1722 2HD  PRO A 119      11.790  23.893 -10.371  1.00  0.75           H  
ATOM   1723  N   TYR A 120      14.813  19.205  -9.649  1.00  0.73           N  
ATOM   1724  CA  TYR A 120      14.707  17.763  -9.447  1.00  0.73           C  
ATOM   1725  C   TYR A 120      15.356  17.284  -8.147  1.00  0.73           C  
ATOM   1726  O   TYR A 120      14.973  16.262  -7.578  1.00  0.73           O  
ATOM   1727  CB  TYR A 120      15.284  17.023 -10.637  1.00  0.73           C  
ATOM   1728  CG  TYR A 120      14.589  17.298 -11.884  1.00  0.73           C  
ATOM   1729  CD1 TYR A 120      15.264  17.869 -12.933  1.00  0.73           C  
ATOM   1730  CD2 TYR A 120      13.254  16.994 -11.987  1.00  0.73           C  
ATOM   1731  CE1 TYR A 120      14.610  18.110 -14.103  1.00  0.73           C  
ATOM   1732  CE2 TYR A 120      12.600  17.242 -13.145  1.00  0.73           C  
ATOM   1733  CZ  TYR A 120      13.279  17.790 -14.207  1.00  0.73           C  
ATOM   1734  OH  TYR A 120      12.633  18.026 -15.368  1.00  0.73           O  
ATOM   1735  H   TYR A 120      15.706  19.630  -9.848  1.00  0.73           H  
ATOM   1736  HA  TYR A 120      13.656  17.506  -9.407  1.00  0.73           H  
ATOM   1737 1HB  TYR A 120      16.331  17.299 -10.764  1.00  0.73           H  
ATOM   1738 2HB  TYR A 120      15.252  15.979 -10.476  1.00  0.73           H  
ATOM   1739  HD1 TYR A 120      16.320  18.117 -12.835  1.00  0.73           H  
ATOM   1740  HD2 TYR A 120      12.723  16.552 -11.141  1.00  0.73           H  
ATOM   1741  HE1 TYR A 120      15.136  18.552 -14.947  1.00  0.73           H  
ATOM   1742  HE2 TYR A 120      11.547  17.001 -13.235  1.00  0.73           H  
ATOM   1743  HH  TYR A 120      11.690  18.140 -15.175  1.00  0.73           H  
ATOM   1744  N   GLY A 121      16.322  18.045  -7.648  1.00  0.71           N  
ATOM   1745  CA  GLY A 121      17.064  17.652  -6.453  1.00  0.71           C  
ATOM   1746  C   GLY A 121      16.168  17.490  -5.227  1.00  0.71           C  
ATOM   1747  O   GLY A 121      16.416  16.637  -4.372  1.00  0.71           O  
ATOM   1748  H   GLY A 121      16.579  18.892  -8.125  1.00  0.71           H  
ATOM   1749 1HA  GLY A 121      17.589  16.717  -6.648  1.00  0.71           H  
ATOM   1750 2HA  GLY A 121      17.827  18.402  -6.246  1.00  0.71           H  
ATOM   1751  N   LYS A 122      15.069  18.238  -5.190  1.00  0.70           N  
ATOM   1752  CA  LYS A 122      14.176  18.244  -4.040  1.00  0.70           C  
ATOM   1753  C   LYS A 122      13.323  16.985  -3.953  1.00  0.70           C  
ATOM   1754  O   LYS A 122      12.637  16.759  -2.956  1.00  0.70           O  
ATOM   1755  CB  LYS A 122      13.267  19.464  -4.102  1.00  0.70           C  
ATOM   1756  CG  LYS A 122      14.013  20.811  -4.072  1.00  0.70           C  
ATOM   1757  CD  LYS A 122      14.804  21.015  -2.769  1.00  0.70           C  
ATOM   1758  CE  LYS A 122      13.899  21.307  -1.574  1.00  0.70           C  
ATOM   1759  NZ  LYS A 122      14.699  21.588  -0.337  1.00  0.70           N  
ATOM   1760  H   LYS A 122      14.886  18.869  -5.957  1.00  0.70           H  
ATOM   1761  HA  LYS A 122      14.783  18.302  -3.134  1.00  0.70           H  
ATOM   1762 1HB  LYS A 122      12.672  19.425  -5.018  1.00  0.70           H  
ATOM   1763 2HB  LYS A 122      12.575  19.444  -3.260  1.00  0.70           H  
ATOM   1764 1HG  LYS A 122      14.705  20.855  -4.914  1.00  0.70           H  
ATOM   1765 2HG  LYS A 122      13.294  21.624  -4.178  1.00  0.70           H  
ATOM   1766 1HD  LYS A 122      15.386  20.114  -2.546  1.00  0.70           H  
ATOM   1767 2HD  LYS A 122      15.496  21.848  -2.890  1.00  0.70           H  
ATOM   1768 1HE  LYS A 122      13.273  22.168  -1.796  1.00  0.70           H  
ATOM   1769 2HE  LYS A 122      13.262  20.442  -1.390  1.00  0.70           H  
ATOM   1770 1HZ  LYS A 122      14.085  21.766   0.438  1.00  0.70           H  
ATOM   1771 2HZ  LYS A 122      15.286  20.762  -0.125  1.00  0.70           H  
ATOM   1772 3HZ  LYS A 122      15.293  22.384  -0.485  1.00  0.70           H  
ATOM   1773  N   TRP A 123      13.362  16.156  -4.989  1.00  0.69           N  
ATOM   1774  CA  TRP A 123      12.626  14.910  -4.969  1.00  0.69           C  
ATOM   1775  C   TRP A 123      13.491  13.780  -4.422  1.00  0.69           C  
ATOM   1776  O   TRP A 123      12.988  12.696  -4.125  1.00  0.69           O  
ATOM   1777  CB  TRP A 123      12.151  14.598  -6.371  1.00  0.69           C  
ATOM   1778  CG  TRP A 123      11.111  15.549  -6.817  1.00  0.69           C  
ATOM   1779  CD1 TRP A 123      11.293  16.653  -7.580  1.00  0.69           C  
ATOM   1780  CD2 TRP A 123       9.705  15.481  -6.544  1.00  0.69           C  
ATOM   1781  NE1 TRP A 123      10.104  17.287  -7.788  1.00  0.69           N  
ATOM   1782  CE2 TRP A 123       9.118  16.581  -7.165  1.00  0.69           C  
ATOM   1783  CE3 TRP A 123       8.908  14.595  -5.839  1.00  0.69           C  
ATOM   1784  CZ2 TRP A 123       7.773  16.818  -7.099  1.00  0.69           C  
ATOM   1785  CZ3 TRP A 123       7.552  14.841  -5.774  1.00  0.69           C  
ATOM   1786  CH2 TRP A 123       6.998  15.916  -6.386  1.00  0.69           C  
ATOM   1787  H   TRP A 123      13.932  16.368  -5.811  1.00  0.69           H  
ATOM   1788  HA  TRP A 123      11.758  15.028  -4.325  1.00  0.69           H  
ATOM   1789 1HB  TRP A 123      12.990  14.641  -7.068  1.00  0.69           H  
ATOM   1790 2HB  TRP A 123      11.745  13.599  -6.409  1.00  0.69           H  
ATOM   1791  HD1 TRP A 123      12.235  16.983  -7.952  1.00  0.69           H  
ATOM   1792  HE1 TRP A 123       9.975  18.137  -8.326  1.00  0.69           H  
ATOM   1793  HE3 TRP A 123       9.342  13.730  -5.345  1.00  0.69           H  
ATOM   1794  HZ2 TRP A 123       7.325  17.676  -7.587  1.00  0.69           H  
ATOM   1795  HZ3 TRP A 123       6.937  14.156  -5.214  1.00  0.69           H  
ATOM   1796  HH2 TRP A 123       5.925  16.070  -6.310  1.00  0.69           H  
ATOM   1797  N   ILE A 124      14.803  14.029  -4.328  1.00  0.71           N  
ATOM   1798  CA  ILE A 124      15.760  13.030  -3.875  1.00  0.71           C  
ATOM   1799  C   ILE A 124      16.628  13.484  -2.698  1.00  0.71           C  
ATOM   1800  O   ILE A 124      17.425  12.701  -2.171  1.00  0.71           O  
ATOM   1801  CB  ILE A 124      16.620  12.574  -5.055  1.00  0.71           C  
ATOM   1802  CG1 ILE A 124      17.386  13.766  -5.626  1.00  0.71           C  
ATOM   1803  CG2 ILE A 124      15.724  11.909  -6.109  1.00  0.71           C  
ATOM   1804  CD1 ILE A 124      18.430  13.407  -6.635  1.00  0.71           C  
ATOM   1805  H   ILE A 124      15.167  14.951  -4.557  1.00  0.71           H  
ATOM   1806  HA  ILE A 124      15.196  12.162  -3.539  1.00  0.71           H  
ATOM   1807  HB  ILE A 124      17.355  11.851  -4.702  1.00  0.71           H  
ATOM   1808 1HG1 ILE A 124      16.669  14.440  -6.099  1.00  0.71           H  
ATOM   1809 2HG1 ILE A 124      17.867  14.299  -4.807  1.00  0.71           H  
ATOM   1810 1HG2 ILE A 124      16.319  11.572  -6.921  1.00  0.71           H  
ATOM   1811 2HG2 ILE A 124      15.208  11.064  -5.664  1.00  0.71           H  
ATOM   1812 3HG2 ILE A 124      14.998  12.621  -6.468  1.00  0.71           H  
ATOM   1813 1HD1 ILE A 124      18.919  14.314  -6.988  1.00  0.71           H  
ATOM   1814 2HD1 ILE A 124      19.168  12.748  -6.177  1.00  0.71           H  
ATOM   1815 3HD1 ILE A 124      17.961  12.907  -7.467  1.00  0.71           H  
ATOM   1816  N   GLU A 125      16.497  14.742  -2.293  1.00  0.76           N  
ATOM   1817  CA  GLU A 125      17.306  15.252  -1.198  1.00  0.76           C  
ATOM   1818  C   GLU A 125      17.166  14.362   0.034  1.00  0.76           C  
ATOM   1819  O   GLU A 125      16.056  14.064   0.471  1.00  0.76           O  
ATOM   1820  CB  GLU A 125      16.867  16.683  -0.846  1.00  0.76           C  
ATOM   1821  CG  GLU A 125      17.708  17.380   0.243  1.00  0.76           C  
ATOM   1822  CD  GLU A 125      17.233  18.803   0.556  1.00  0.76           C  
ATOM   1823  OE1 GLU A 125      16.221  19.208   0.021  1.00  0.76           O  
ATOM   1824  OE2 GLU A 125      17.882  19.476   1.318  1.00  0.76           O  
ATOM   1825  H   GLU A 125      15.877  15.372  -2.790  1.00  0.76           H  
ATOM   1826  HA  GLU A 125      18.351  15.260  -1.509  1.00  0.76           H  
ATOM   1827 1HB  GLU A 125      16.906  17.301  -1.744  1.00  0.76           H  
ATOM   1828 2HB  GLU A 125      15.830  16.669  -0.511  1.00  0.76           H  
ATOM   1829 1HG  GLU A 125      17.659  16.789   1.157  1.00  0.76           H  
ATOM   1830 2HG  GLU A 125      18.746  17.410  -0.082  1.00  0.76           H  
ATOM   1831  N   GLY A 126      18.303  13.954   0.598  1.00  0.84           N  
ATOM   1832  CA  GLY A 126      18.330  13.117   1.797  1.00  0.84           C  
ATOM   1833  C   GLY A 126      18.306  11.604   1.530  1.00  0.84           C  
ATOM   1834  O   GLY A 126      18.476  10.812   2.460  1.00  0.84           O  
ATOM   1835  H   GLY A 126      19.178  14.229   0.178  1.00  0.84           H  
ATOM   1836 1HA  GLY A 126      19.222  13.361   2.372  1.00  0.84           H  
ATOM   1837 2HA  GLY A 126      17.479  13.378   2.424  1.00  0.84           H  
ATOM   1838  N   CYS A 127      18.115  11.194   0.281  1.00  0.96           N  
ATOM   1839  CA  CYS A 127      18.051   9.773  -0.029  1.00  0.96           C  
ATOM   1840  C   CYS A 127      19.460   9.154  -0.077  1.00  0.96           C  
ATOM   1841  O   CYS A 127      20.400   9.811  -0.521  1.00  0.96           O  
ATOM   1842  CB  CYS A 127      17.322   9.557  -1.351  1.00  0.96           C  
ATOM   1843  SG  CYS A 127      15.586  10.135  -1.345  1.00  0.96           S  
ATOM   1844  H   CYS A 127      17.970  11.872  -0.469  1.00  0.96           H  
ATOM   1845  HA  CYS A 127      17.475   9.314   0.760  1.00  0.96           H  
ATOM   1846 1HB  CYS A 127      17.848  10.099  -2.142  1.00  0.96           H  
ATOM   1847 2HB  CYS A 127      17.329   8.503  -1.625  1.00  0.96           H  
ATOM   1848  N   PRO A 128      19.646   7.905   0.404  1.00  1.12           N  
ATOM   1849  CA  PRO A 128      20.909   7.163   0.451  1.00  1.12           C  
ATOM   1850  C   PRO A 128      21.486   6.670  -0.889  1.00  1.12           C  
ATOM   1851  O   PRO A 128      22.641   6.240  -0.926  1.00  1.12           O  
ATOM   1852  CB  PRO A 128      20.547   5.965   1.335  1.00  1.12           C  
ATOM   1853  CG  PRO A 128      19.061   5.769   1.137  1.00  1.12           C  
ATOM   1854  CD  PRO A 128      18.497   7.158   0.964  1.00  1.12           C  
ATOM   1855  HA  PRO A 128      21.653   7.791   0.962  1.00  1.12           H  
ATOM   1856 1HB  PRO A 128      21.131   5.087   1.023  1.00  1.12           H  
ATOM   1857 2HB  PRO A 128      20.816   6.176   2.381  1.00  1.12           H  
ATOM   1858 1HG  PRO A 128      18.888   5.135   0.253  1.00  1.12           H  
ATOM   1859 2HG  PRO A 128      18.630   5.237   1.998  1.00  1.12           H  
ATOM   1860 1HD  PRO A 128      17.659   7.107   0.254  1.00  1.12           H  
ATOM   1861 2HD  PRO A 128      18.201   7.570   1.944  1.00  1.12           H  
ATOM   1862  N   LEU A 129      20.696   6.682  -1.960  1.00  1.30           N  
ATOM   1863  CA  LEU A 129      21.168   6.165  -3.243  1.00  1.30           C  
ATOM   1864  C   LEU A 129      20.632   6.981  -4.416  1.00  1.30           C  
ATOM   1865  O   LEU A 129      20.867   6.619  -5.570  1.00  1.30           O  
ATOM   1866  OXT LEU A 129      20.353   8.160  -4.212  1.00  1.30           O  
ATOM   1867  CB  LEU A 129      20.752   4.691  -3.400  1.00  1.30           C  
ATOM   1868  CG  LEU A 129      21.119   4.019  -4.728  1.00  1.30           C  
ATOM   1869  CD1 LEU A 129      22.628   3.898  -4.835  1.00  1.30           C  
ATOM   1870  CD2 LEU A 129      20.440   2.643  -4.816  1.00  1.30           C  
ATOM   1871  H   LEU A 129      19.757   7.043  -1.892  1.00  1.30           H  
ATOM   1872  HA  LEU A 129      22.256   6.224  -3.260  1.00  1.30           H  
ATOM   1873 1HB  LEU A 129      21.208   4.115  -2.596  1.00  1.30           H  
ATOM   1874 2HB  LEU A 129      19.682   4.626  -3.298  1.00  1.30           H  
ATOM   1875  HG  LEU A 129      20.779   4.640  -5.542  1.00  1.30           H  
ATOM   1876 1HD1 LEU A 129      22.889   3.436  -5.788  1.00  1.30           H  
ATOM   1877 2HD1 LEU A 129      23.078   4.890  -4.778  1.00  1.30           H  
ATOM   1878 3HD1 LEU A 129      23.003   3.282  -4.018  1.00  1.30           H  
ATOM   1879 1HD2 LEU A 129      20.691   2.169  -5.768  1.00  1.30           H  
ATOM   1880 2HD2 LEU A 129      20.783   2.013  -3.997  1.00  1.30           H  
ATOM   1881 3HD2 LEU A 129      19.363   2.757  -4.752  1.00  1.30           H  
TER    1882
ENDMDL

REMARK ID 640276 MODEL 5 3j6k-NEM-4
PFRMAT TS
TARGET 3j6k-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959   0.524  -1.468  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.206   0.081  -0.853  1.00  0.70           C  
ATOM      3  C   MET A   1       3.237   1.190  -0.794  1.00  0.70           C  
ATOM      4  O   MET A   1       3.539   1.846  -1.796  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.811  -1.102  -1.602  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.104  -1.649  -0.982  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.795  -3.038  -1.907  1.00  0.70           S  
ATOM      8  CE  MET A   1       5.476  -2.167  -3.303  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.209  -0.134  -1.269  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.683   1.430  -1.105  1.00  0.70           H  
ATOM     11 3H   MET A   1       1.074   0.594  -2.473  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.990  -0.225   0.169  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.085  -1.916  -1.640  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.016  -0.814  -2.638  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.854  -0.857  -0.948  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.909  -1.976   0.036  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.944  -2.871  -3.989  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.678  -1.631  -3.821  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.220  -1.459  -2.944  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.782   1.432   0.394  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.794   2.473   0.502  1.00  0.69           C  
ATOM     22  C   LYS A   2       6.192   1.941   0.215  1.00  0.69           C  
ATOM     23  O   LYS A   2       6.606   0.917   0.765  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.772   3.158   1.863  1.00  0.69           C  
ATOM     25  CG  LYS A   2       5.726   4.353   1.937  1.00  0.69           C  
ATOM     26  CD  LYS A   2       5.617   5.109   3.244  1.00  0.69           C  
ATOM     27  CE  LYS A   2       6.563   6.299   3.244  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       6.464   7.087   4.502  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.520   0.898   1.209  1.00  0.69           H  
ATOM     30  HA  LYS A   2       4.574   3.231  -0.236  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       3.765   3.518   2.077  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.051   2.448   2.640  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       6.754   4.007   1.823  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       5.508   5.040   1.112  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.594   5.464   3.376  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.870   4.448   4.071  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       7.585   5.940   3.125  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       6.318   6.946   2.399  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       7.103   7.868   4.459  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       5.519   7.431   4.604  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       6.699   6.502   5.291  1.00  0.69           H  
ATOM     42  N   TRP A   3       6.900   2.645  -0.651  1.00  0.69           N  
ATOM     43  CA  TRP A   3       8.272   2.337  -1.011  1.00  0.69           C  
ATOM     44  C   TRP A   3       9.237   3.216  -0.223  1.00  0.69           C  
ATOM     45  O   TRP A   3       8.901   4.338   0.152  1.00  0.69           O  
ATOM     46  CB  TRP A   3       8.506   2.600  -2.492  1.00  0.69           C  
ATOM     47  CG  TRP A   3       7.905   1.664  -3.454  1.00  0.69           C  
ATOM     48  CD1 TRP A   3       6.611   1.538  -3.810  1.00  0.69           C  
ATOM     49  CD2 TRP A   3       8.639   0.738  -4.263  1.00  0.69           C  
ATOM     50  NE1 TRP A   3       6.490   0.558  -4.777  1.00  0.69           N  
ATOM     51  CE2 TRP A   3       7.727   0.066  -5.055  1.00  0.69           C  
ATOM     52  CE3 TRP A   3       9.979   0.438  -4.374  1.00  0.69           C  
ATOM     53  CZ2 TRP A   3       8.121  -0.914  -5.940  1.00  0.69           C  
ATOM     54  CZ3 TRP A   3      10.387  -0.531  -5.266  1.00  0.69           C  
ATOM     55  CH2 TRP A   3       9.480  -1.194  -6.026  1.00  0.69           C  
ATOM     56  H   TRP A   3       6.456   3.457  -1.075  1.00  0.69           H  
ATOM     57  HA  TRP A   3       8.474   1.291  -0.783  1.00  0.69           H  
ATOM     58 1HB  TRP A   3       8.147   3.591  -2.732  1.00  0.69           H  
ATOM     59 2HB  TRP A   3       9.573   2.586  -2.649  1.00  0.69           H  
ATOM     60  HD1 TRP A   3       5.790   2.120  -3.386  1.00  0.69           H  
ATOM     61  HE1 TRP A   3       5.629   0.243  -5.223  1.00  0.69           H  
ATOM     62  HE3 TRP A   3      10.688   0.967  -3.760  1.00  0.69           H  
ATOM     63  HZ2 TRP A   3       7.414  -1.450  -6.560  1.00  0.69           H  
ATOM     64  HZ3 TRP A   3      11.454  -0.754  -5.342  1.00  0.69           H  
ATOM     65  HH2 TRP A   3       9.826  -1.958  -6.721  1.00  0.69           H  
ATOM     66  N   SER A   4      10.436   2.713   0.032  1.00  0.70           N  
ATOM     67  CA  SER A   4      11.478   3.543   0.626  1.00  0.70           C  
ATOM     68  C   SER A   4      12.165   4.356  -0.469  1.00  0.70           C  
ATOM     69  O   SER A   4      12.044   4.027  -1.652  1.00  0.70           O  
ATOM     70  CB  SER A   4      12.478   2.675   1.375  1.00  0.70           C  
ATOM     71  OG  SER A   4      13.203   1.827   0.505  1.00  0.70           O  
ATOM     72  H   SER A   4      10.640   1.761  -0.233  1.00  0.70           H  
ATOM     73  HA  SER A   4      11.017   4.235   1.333  1.00  0.70           H  
ATOM     74 1HB  SER A   4      13.171   3.311   1.924  1.00  0.70           H  
ATOM     75 2HB  SER A   4      11.945   2.072   2.106  1.00  0.70           H  
ATOM     76  HG  SER A   4      13.656   1.191   1.080  1.00  0.70           H  
ATOM     77  N   ARG A   5      12.961   5.368  -0.095  1.00  0.70           N  
ATOM     78  CA  ARG A   5      13.692   6.118  -1.122  1.00  0.70           C  
ATOM     79  C   ARG A   5      14.643   5.197  -1.866  1.00  0.70           C  
ATOM     80  O   ARG A   5      14.824   5.318  -3.079  1.00  0.70           O  
ATOM     81  CB  ARG A   5      14.529   7.252  -0.526  1.00  0.70           C  
ATOM     82  CG  ARG A   5      13.782   8.459   0.012  1.00  0.70           C  
ATOM     83  CD  ARG A   5      14.757   9.460   0.542  1.00  0.70           C  
ATOM     84  NE  ARG A   5      14.121  10.657   1.067  1.00  0.70           N  
ATOM     85  CZ  ARG A   5      14.800  11.726   1.542  1.00  0.70           C  
ATOM     86  NH1 ARG A   5      16.116  11.718   1.547  1.00  0.70           N  
ATOM     87  NH2 ARG A   5      14.147  12.780   1.999  1.00  0.70           N  
ATOM     88  H   ARG A   5      13.042   5.622   0.879  1.00  0.70           H  
ATOM     89  HA  ARG A   5      12.976   6.533  -1.833  1.00  0.70           H  
ATOM     90 1HB  ARG A   5      15.133   6.855   0.289  1.00  0.70           H  
ATOM     91 2HB  ARG A   5      15.227   7.614  -1.285  1.00  0.70           H  
ATOM     92 1HG  ARG A   5      13.208   8.926  -0.793  1.00  0.70           H  
ATOM     93 2HG  ARG A   5      13.111   8.158   0.816  1.00  0.70           H  
ATOM     94 1HD  ARG A   5      15.340   9.007   1.342  1.00  0.70           H  
ATOM     95 2HD  ARG A   5      15.428   9.757  -0.264  1.00  0.70           H  
ATOM     96  HE  ARG A   5      13.110  10.694   1.079  1.00  0.70           H  
ATOM     97 1HH1 ARG A   5      16.622  10.909   1.209  1.00  0.70           H  
ATOM     98 2HH1 ARG A   5      16.632  12.515   1.894  1.00  0.70           H  
ATOM     99 1HH2 ARG A   5      13.138  12.789   1.998  1.00  0.70           H  
ATOM    100 2HH2 ARG A   5      14.660  13.575   2.349  1.00  0.70           H  
ATOM    101  N   CYS A   6      15.240   4.267  -1.120  1.00  0.72           N  
ATOM    102  CA  CYS A   6      16.205   3.335  -1.677  1.00  0.72           C  
ATOM    103  C   CYS A   6      15.522   2.334  -2.586  1.00  0.72           C  
ATOM    104  O   CYS A   6      16.044   1.995  -3.644  1.00  0.72           O  
ATOM    105  CB  CYS A   6      16.929   2.587  -0.558  1.00  0.72           C  
ATOM    106  SG  CYS A   6      17.976   3.633   0.492  1.00  0.72           S  
ATOM    107  H   CYS A   6      15.024   4.221  -0.136  1.00  0.72           H  
ATOM    108  HA  CYS A   6      16.922   3.886  -2.278  1.00  0.72           H  
ATOM    109 1HB  CYS A   6      16.195   2.096   0.080  1.00  0.72           H  
ATOM    110 2HB  CYS A   6      17.557   1.808  -0.992  1.00  0.72           H  
ATOM    111  N   GLY A   7      14.327   1.893  -2.200  1.00  0.73           N  
ATOM    112  CA  GLY A   7      13.577   0.954  -3.015  1.00  0.73           C  
ATOM    113  C   GLY A   7      13.321   1.567  -4.383  1.00  0.73           C  
ATOM    114  O   GLY A   7      13.559   0.931  -5.417  1.00  0.73           O  
ATOM    115  H   GLY A   7      13.932   2.182  -1.310  1.00  0.73           H  
ATOM    116 1HA  GLY A   7      14.137   0.025  -3.119  1.00  0.73           H  
ATOM    117 2HA  GLY A   7      12.634   0.722  -2.522  1.00  0.73           H  
ATOM    118  N   ILE A   8      12.836   2.811  -4.383  1.00  0.74           N  
ATOM    119  CA  ILE A   8      12.556   3.509  -5.624  1.00  0.74           C  
ATOM    120  C   ILE A   8      13.832   3.740  -6.402  1.00  0.74           C  
ATOM    121  O   ILE A   8      13.849   3.535  -7.613  1.00  0.74           O  
ATOM    122  CB  ILE A   8      11.841   4.839  -5.392  1.00  0.74           C  
ATOM    123  CG1 ILE A   8      10.477   4.548  -4.855  1.00  0.74           C  
ATOM    124  CG2 ILE A   8      11.737   5.622  -6.719  1.00  0.74           C  
ATOM    125  CD1 ILE A   8       9.782   5.717  -4.340  1.00  0.74           C  
ATOM    126  H   ILE A   8      12.658   3.276  -3.489  1.00  0.74           H  
ATOM    127  HA  ILE A   8      11.900   2.881  -6.226  1.00  0.74           H  
ATOM    128  HB  ILE A   8      12.389   5.426  -4.646  1.00  0.74           H  
ATOM    129 1HG1 ILE A   8       9.874   4.100  -5.633  1.00  0.74           H  
ATOM    130 2HG1 ILE A   8      10.592   3.844  -4.061  1.00  0.74           H  
ATOM    131 1HG2 ILE A   8      11.218   6.564  -6.547  1.00  0.74           H  
ATOM    132 2HG2 ILE A   8      12.725   5.819  -7.112  1.00  0.74           H  
ATOM    133 3HG2 ILE A   8      11.184   5.035  -7.444  1.00  0.74           H  
ATOM    134 1HD1 ILE A   8       8.808   5.430  -3.956  1.00  0.74           H  
ATOM    135 2HD1 ILE A   8      10.380   6.152  -3.536  1.00  0.74           H  
ATOM    136 3HD1 ILE A   8       9.652   6.444  -5.130  1.00  0.74           H  
ATOM    137  N   ALA A   9      14.907   4.174  -5.732  1.00  0.76           N  
ATOM    138  CA  ALA A   9      16.154   4.385  -6.447  1.00  0.76           C  
ATOM    139  C   ALA A   9      16.613   3.098  -7.111  1.00  0.76           C  
ATOM    140  O   ALA A   9      16.993   3.093  -8.278  1.00  0.76           O  
ATOM    141  CB  ALA A   9      17.248   4.849  -5.494  1.00  0.76           C  
ATOM    142  H   ALA A   9      14.861   4.366  -4.731  1.00  0.76           H  
ATOM    143  HA  ALA A   9      15.984   5.140  -7.214  1.00  0.76           H  
ATOM    144 1HB  ALA A   9      18.170   5.010  -6.044  1.00  0.76           H  
ATOM    145 2HB  ALA A   9      16.951   5.766  -5.004  1.00  0.76           H  
ATOM    146 3HB  ALA A   9      17.411   4.082  -4.737  1.00  0.76           H  
ATOM    147  N   ASN A  10      16.534   1.984  -6.398  1.00  0.79           N  
ATOM    148  CA  ASN A  10      16.975   0.738  -6.980  1.00  0.79           C  
ATOM    149  C   ASN A  10      16.156   0.443  -8.210  1.00  0.79           C  
ATOM    150  O   ASN A  10      16.709   0.157  -9.273  1.00  0.79           O  
ATOM    151  CB  ASN A  10      16.939  -0.377  -5.965  1.00  0.79           C  
ATOM    152  CG  ASN A  10      18.033  -0.155  -4.962  1.00  0.79           C  
ATOM    153  OD1 ASN A  10      18.044  -0.693  -3.845  1.00  0.79           O  
ATOM    154  ND2 ASN A  10      18.951   0.686  -5.358  1.00  0.79           N  
ATOM    155  H   ASN A  10      16.200   2.004  -5.439  1.00  0.79           H  
ATOM    156  HA  ASN A  10      18.008   0.857  -7.309  1.00  0.79           H  
ATOM    157 1HB  ASN A  10      15.973  -0.381  -5.454  1.00  0.79           H  
ATOM    158 2HB  ASN A  10      17.072  -1.341  -6.456  1.00  0.79           H  
ATOM    159 1HD2 ASN A  10      19.743   0.936  -4.771  1.00  0.79           H  
ATOM    160 2HD2 ASN A  10      18.887   1.100  -6.264  1.00  0.79           H  
ATOM    161  N   ALA A  11      14.834   0.561  -8.087  1.00  0.81           N  
ATOM    162  CA  ALA A  11      13.972   0.298  -9.218  1.00  0.81           C  
ATOM    163  C   ALA A  11      14.310   1.223 -10.375  1.00  0.81           C  
ATOM    164  O   ALA A  11      14.366   0.801 -11.528  1.00  0.81           O  
ATOM    165  CB  ALA A  11      12.526   0.509  -8.811  1.00  0.81           C  
ATOM    166  H   ALA A  11      14.425   0.813  -7.185  1.00  0.81           H  
ATOM    167  HA  ALA A  11      14.124  -0.734  -9.537  1.00  0.81           H  
ATOM    168 1HB  ALA A  11      11.888   0.302  -9.657  1.00  0.81           H  
ATOM    169 2HB  ALA A  11      12.279  -0.160  -7.987  1.00  0.81           H  
ATOM    170 3HB  ALA A  11      12.389   1.539  -8.494  1.00  0.81           H  
ATOM    171  N   ALA A  12      14.569   2.486 -10.074  1.00  0.84           N  
ATOM    172  CA  ALA A  12      14.881   3.435 -11.110  1.00  0.84           C  
ATOM    173  C   ALA A  12      16.157   3.053 -11.834  1.00  0.84           C  
ATOM    174  O   ALA A  12      16.266   3.174 -13.060  1.00  0.84           O  
ATOM    175  CB  ALA A  12      14.977   4.826 -10.502  1.00  0.84           C  
ATOM    176  H   ALA A  12      14.522   2.801  -9.109  1.00  0.84           H  
ATOM    177  HA  ALA A  12      14.090   3.383 -11.833  1.00  0.84           H  
ATOM    178 1HB  ALA A  12      15.187   5.564 -11.269  1.00  0.84           H  
ATOM    179 2HB  ALA A  12      14.037   5.072 -10.009  1.00  0.84           H  
ATOM    180 3HB  ALA A  12      15.770   4.820  -9.772  1.00  0.84           H  
ATOM    181  N   ALA A  13      17.141   2.561 -11.096  1.00  0.86           N  
ATOM    182  CA  ALA A  13      18.353   2.135 -11.757  1.00  0.86           C  
ATOM    183  C   ALA A  13      18.049   0.934 -12.666  1.00  0.86           C  
ATOM    184  O   ALA A  13      18.462   0.902 -13.831  1.00  0.86           O  
ATOM    185  CB  ALA A  13      19.406   1.790 -10.723  1.00  0.86           C  
ATOM    186  H   ALA A  13      17.045   2.491 -10.082  1.00  0.86           H  
ATOM    187  HA  ALA A  13      18.715   2.952 -12.377  1.00  0.86           H  
ATOM    188 1HB  ALA A  13      20.321   1.485 -11.221  1.00  0.86           H  
ATOM    189 2HB  ALA A  13      19.606   2.659 -10.095  1.00  0.86           H  
ATOM    190 3HB  ALA A  13      19.044   0.975 -10.097  1.00  0.86           H  
ATOM    191  N   GLU A  14      17.237  -0.005 -12.162  1.00  0.88           N  
ATOM    192  CA  GLU A  14      16.868  -1.229 -12.881  1.00  0.88           C  
ATOM    193  C   GLU A  14      16.108  -0.965 -14.173  1.00  0.88           C  
ATOM    194  O   GLU A  14      16.290  -1.675 -15.163  1.00  0.88           O  
ATOM    195  CB  GLU A  14      16.047  -2.163 -11.982  1.00  0.88           C  
ATOM    196  CG  GLU A  14      16.854  -2.822 -10.845  1.00  0.88           C  
ATOM    197  CD  GLU A  14      16.010  -3.654  -9.897  1.00  0.88           C  
ATOM    198  OE1 GLU A  14      14.805  -3.597  -9.982  1.00  0.88           O  
ATOM    199  OE2 GLU A  14      16.581  -4.354  -9.090  1.00  0.88           O  
ATOM    200  H   GLU A  14      16.899   0.112 -11.206  1.00  0.88           H  
ATOM    201  HA  GLU A  14      17.790  -1.748 -13.143  1.00  0.88           H  
ATOM    202 1HB  GLU A  14      15.232  -1.606 -11.534  1.00  0.88           H  
ATOM    203 2HB  GLU A  14      15.604  -2.952 -12.588  1.00  0.88           H  
ATOM    204 1HG  GLU A  14      17.612  -3.464 -11.290  1.00  0.88           H  
ATOM    205 2HG  GLU A  14      17.367  -2.047 -10.284  1.00  0.88           H  
ATOM    206  N   PHE A  15      15.283   0.078 -14.183  1.00  0.90           N  
ATOM    207  CA  PHE A  15      14.503   0.389 -15.371  1.00  0.90           C  
ATOM    208  C   PHE A  15      15.210   1.373 -16.298  1.00  0.90           C  
ATOM    209  O   PHE A  15      14.622   1.832 -17.278  1.00  0.90           O  
ATOM    210  CB  PHE A  15      13.108   0.909 -14.993  1.00  0.90           C  
ATOM    211  CG  PHE A  15      12.284  -0.172 -14.357  1.00  0.90           C  
ATOM    212  CD1 PHE A  15      11.936  -0.115 -13.020  1.00  0.90           C  
ATOM    213  CD2 PHE A  15      11.914  -1.288 -15.086  1.00  0.90           C  
ATOM    214  CE1 PHE A  15      11.245  -1.144 -12.425  1.00  0.90           C  
ATOM    215  CE2 PHE A  15      11.213  -2.319 -14.495  1.00  0.90           C  
ATOM    216  CZ  PHE A  15      10.885  -2.247 -13.158  1.00  0.90           C  
ATOM    217  H   PHE A  15      15.155   0.615 -13.324  1.00  0.90           H  
ATOM    218  HA  PHE A  15      14.358  -0.537 -15.926  1.00  0.90           H  
ATOM    219 1HB  PHE A  15      13.207   1.710 -14.271  1.00  0.90           H  
ATOM    220 2HB  PHE A  15      12.588   1.294 -15.867  1.00  0.90           H  
ATOM    221  HD1 PHE A  15      12.220   0.752 -12.437  1.00  0.90           H  
ATOM    222  HD2 PHE A  15      12.194  -1.351 -16.139  1.00  0.90           H  
ATOM    223  HE1 PHE A  15      10.989  -1.091 -11.376  1.00  0.90           H  
ATOM    224  HE2 PHE A  15      10.931  -3.194 -15.079  1.00  0.90           H  
ATOM    225  HZ  PHE A  15      10.338  -3.064 -12.683  1.00  0.90           H  
ATOM    226  N   GLY A  16      16.477   1.701 -16.004  1.00  0.92           N  
ATOM    227  CA  GLY A  16      17.231   2.595 -16.870  1.00  0.92           C  
ATOM    228  C   GLY A  16      16.742   4.032 -16.806  1.00  0.92           C  
ATOM    229  O   GLY A  16      16.808   4.754 -17.800  1.00  0.92           O  
ATOM    230  H   GLY A  16      16.948   1.312 -15.186  1.00  0.92           H  
ATOM    231 1HA  GLY A  16      18.282   2.556 -16.581  1.00  0.92           H  
ATOM    232 2HA  GLY A  16      17.172   2.234 -17.895  1.00  0.92           H  
ATOM    233  N   LEU A  17      16.235   4.461 -15.654  1.00  0.94           N  
ATOM    234  CA  LEU A  17      15.683   5.801 -15.569  1.00  0.94           C  
ATOM    235  C   LEU A  17      16.760   6.816 -15.161  1.00  0.94           C  
ATOM    236  O   LEU A  17      16.590   8.035 -15.275  1.00  0.94           O  
ATOM    237  CB  LEU A  17      14.586   5.788 -14.528  1.00  0.94           C  
ATOM    238  CG  LEU A  17      13.512   4.750 -14.730  1.00  0.94           C  
ATOM    239  CD1 LEU A  17      12.488   4.887 -13.650  1.00  0.94           C  
ATOM    240  CD2 LEU A  17      12.900   4.847 -16.079  1.00  0.94           C  
ATOM    241  H   LEU A  17      16.204   3.857 -14.831  1.00  0.94           H  
ATOM    242  HA  LEU A  17      15.272   6.079 -16.538  1.00  0.94           H  
ATOM    243 1HB  LEU A  17      15.037   5.620 -13.564  1.00  0.94           H  
ATOM    244 2HB  LEU A  17      14.132   6.691 -14.517  1.00  0.94           H  
ATOM    245  HG  LEU A  17      13.980   3.783 -14.616  1.00  0.94           H  
ATOM    246 1HD1 LEU A  17      11.766   4.112 -13.744  1.00  0.94           H  
ATOM    247 2HD1 LEU A  17      12.924   4.838 -12.697  1.00  0.94           H  
ATOM    248 3HD1 LEU A  17      12.021   5.820 -13.745  1.00  0.94           H  
ATOM    249 1HD2 LEU A  17      12.151   4.065 -16.191  1.00  0.94           H  
ATOM    250 2HD2 LEU A  17      12.435   5.809 -16.192  1.00  0.94           H  
ATOM    251 3HD2 LEU A  17      13.671   4.721 -16.841  1.00  0.94           H  
ATOM    252  N   ASN A  18      17.896   6.298 -14.714  1.00  0.97           N  
ATOM    253  CA  ASN A  18      18.997   7.120 -14.232  1.00  0.97           C  
ATOM    254  C   ASN A  18      19.633   7.873 -15.388  1.00  0.97           C  
ATOM    255  O   ASN A  18      20.246   7.260 -16.261  1.00  0.97           O  
ATOM    256  CB  ASN A  18      20.045   6.269 -13.524  1.00  0.97           C  
ATOM    257  CG  ASN A  18      21.180   7.104 -12.858  1.00  0.97           C  
ATOM    258  OD1 ASN A  18      21.036   8.277 -12.431  1.00  0.97           O  
ATOM    259  ND2 ASN A  18      22.329   6.479 -12.758  1.00  0.97           N  
ATOM    260  H   ASN A  18      17.980   5.293 -14.685  1.00  0.97           H  
ATOM    261  HA  ASN A  18      18.602   7.861 -13.535  1.00  0.97           H  
ATOM    262 1HB  ASN A  18      19.557   5.665 -12.756  1.00  0.97           H  
ATOM    263 2HB  ASN A  18      20.492   5.580 -14.240  1.00  0.97           H  
ATOM    264 1HD2 ASN A  18      23.113   6.937 -12.339  1.00  0.97           H  
ATOM    265 2HD2 ASN A  18      22.421   5.544 -13.102  1.00  0.97           H  
ATOM    266  N   ASN A  19      19.490   9.203 -15.370  1.00  1.00           N  
ATOM    267  CA  ASN A  19      19.954  10.132 -16.398  1.00  1.00           C  
ATOM    268  C   ASN A  19      19.119  10.074 -17.677  1.00  1.00           C  
ATOM    269  O   ASN A  19      19.548  10.551 -18.738  1.00  1.00           O  
ATOM    270  CB  ASN A  19      21.431   9.913 -16.691  1.00  1.00           C  
ATOM    271  CG  ASN A  19      22.282  10.131 -15.461  1.00  1.00           C  
ATOM    272  OD1 ASN A  19      22.161  11.153 -14.776  1.00  1.00           O  
ATOM    273  ND2 ASN A  19      23.134   9.183 -15.170  1.00  1.00           N  
ATOM    274  H   ASN A  19      18.943   9.629 -14.625  1.00  1.00           H  
ATOM    275  HA  ASN A  19      19.858  11.142 -16.011  1.00  1.00           H  
ATOM    276 1HB  ASN A  19      21.630   8.939 -17.113  1.00  1.00           H  
ATOM    277 2HB  ASN A  19      21.738  10.643 -17.439  1.00  1.00           H  
ATOM    278 1HD2 ASN A  19      23.725   9.269 -14.368  1.00  1.00           H  
ATOM    279 2HD2 ASN A  19      23.194   8.371 -15.752  1.00  1.00           H  
ATOM    280  N   TYR A  20      17.899   9.535 -17.579  1.00  1.02           N  
ATOM    281  CA  TYR A  20      17.000   9.550 -18.722  1.00  1.02           C  
ATOM    282  C   TYR A  20      16.734  11.003 -19.057  1.00  1.02           C  
ATOM    283  O   TYR A  20      16.329  11.775 -18.191  1.00  1.02           O  
ATOM    284  CB  TYR A  20      15.692   8.831 -18.407  1.00  1.02           C  
ATOM    285  CG  TYR A  20      14.753   8.793 -19.585  1.00  1.02           C  
ATOM    286  CD1 TYR A  20      14.982   7.887 -20.607  1.00  1.02           C  
ATOM    287  CD2 TYR A  20      13.681   9.665 -19.664  1.00  1.02           C  
ATOM    288  CE1 TYR A  20      14.146   7.849 -21.703  1.00  1.02           C  
ATOM    289  CE2 TYR A  20      12.848   9.620 -20.766  1.00  1.02           C  
ATOM    290  CZ  TYR A  20      13.076   8.724 -21.778  1.00  1.02           C  
ATOM    291  OH  TYR A  20      12.237   8.687 -22.868  1.00  1.02           O  
ATOM    292  H   TYR A  20      17.582   9.124 -16.699  1.00  1.02           H  
ATOM    293  HA  TYR A  20      17.487   9.076 -19.574  1.00  1.02           H  
ATOM    294 1HB  TYR A  20      15.907   7.805 -18.108  1.00  1.02           H  
ATOM    295 2HB  TYR A  20      15.193   9.320 -17.572  1.00  1.02           H  
ATOM    296  HD1 TYR A  20      15.829   7.202 -20.544  1.00  1.02           H  
ATOM    297  HD2 TYR A  20      13.496  10.383 -18.865  1.00  1.02           H  
ATOM    298  HE1 TYR A  20      14.329   7.135 -22.505  1.00  1.02           H  
ATOM    299  HE2 TYR A  20      12.013  10.293 -20.840  1.00  1.02           H  
ATOM    300  HH  TYR A  20      12.524   7.996 -23.466  1.00  1.02           H  
ATOM    301  N   ASN A  21      16.985  11.401 -20.291  1.00  1.02           N  
ATOM    302  CA  ASN A  21      16.843  12.802 -20.691  1.00  1.02           C  
ATOM    303  C   ASN A  21      17.625  13.725 -19.749  1.00  1.02           C  
ATOM    304  O   ASN A  21      17.202  14.851 -19.483  1.00  1.02           O  
ATOM    305  CB  ASN A  21      15.387  13.249 -20.735  1.00  1.02           C  
ATOM    306  CG  ASN A  21      14.573  12.557 -21.790  1.00  1.02           C  
ATOM    307  OD1 ASN A  21      15.110  11.970 -22.738  1.00  1.02           O  
ATOM    308  ND2 ASN A  21      13.274  12.655 -21.662  1.00  1.02           N  
ATOM    309  H   ASN A  21      17.306  10.724 -20.967  1.00  1.02           H  
ATOM    310  HA  ASN A  21      17.273  12.923 -21.686  1.00  1.02           H  
ATOM    311 1HB  ASN A  21      14.913  13.082 -19.769  1.00  1.02           H  
ATOM    312 2HB  ASN A  21      15.353  14.321 -20.922  1.00  1.02           H  
ATOM    313 1HD2 ASN A  21      12.671  12.230 -22.341  1.00  1.02           H  
ATOM    314 2HD2 ASN A  21      12.887  13.154 -20.890  1.00  1.02           H  
ATOM    315  N   ASN A  22      18.790  13.252 -19.291  1.00  0.99           N  
ATOM    316  CA  ASN A  22      19.707  13.942 -18.385  1.00  0.99           C  
ATOM    317  C   ASN A  22      19.141  14.147 -16.967  1.00  0.99           C  
ATOM    318  O   ASN A  22      19.760  14.830 -16.150  1.00  0.99           O  
ATOM    319  CB  ASN A  22      20.143  15.286 -18.971  1.00  0.99           C  
ATOM    320  CG  ASN A  22      20.859  15.147 -20.288  1.00  0.99           C  
ATOM    321  OD1 ASN A  22      21.702  14.262 -20.474  1.00  0.99           O  
ATOM    322  ND2 ASN A  22      20.533  16.013 -21.214  1.00  0.99           N  
ATOM    323  H   ASN A  22      19.044  12.296 -19.532  1.00  0.99           H  
ATOM    324  HA  ASN A  22      20.594  13.315 -18.275  1.00  0.99           H  
ATOM    325 1HB  ASN A  22      19.299  15.956 -19.088  1.00  0.99           H  
ATOM    326 2HB  ASN A  22      20.824  15.764 -18.268  1.00  0.99           H  
ATOM    327 1HD2 ASN A  22      20.972  15.976 -22.112  1.00  0.99           H  
ATOM    328 2HD2 ASN A  22      19.844  16.714 -21.022  1.00  0.99           H  
ATOM    329  N   ALA A  23      17.997  13.534 -16.652  1.00  0.95           N  
ATOM    330  CA  ALA A  23      17.429  13.605 -15.314  1.00  0.95           C  
ATOM    331  C   ALA A  23      17.996  12.471 -14.446  1.00  0.95           C  
ATOM    332  O   ALA A  23      17.714  11.303 -14.716  1.00  0.95           O  
ATOM    333  CB  ALA A  23      15.928  13.505 -15.383  1.00  0.95           C  
ATOM    334  H   ALA A  23      17.498  12.993 -17.355  1.00  0.95           H  
ATOM    335  HA  ALA A  23      17.686  14.570 -14.900  1.00  0.95           H  
ATOM    336 1HB  ALA A  23      15.519  13.585 -14.378  1.00  0.95           H  
ATOM    337 2HB  ALA A  23      15.536  14.311 -16.004  1.00  0.95           H  
ATOM    338 3HB  ALA A  23      15.652  12.546 -15.818  1.00  0.95           H  
ATOM    339  N   PRO A  24      18.738  12.751 -13.374  1.00  0.89           N  
ATOM    340  CA  PRO A  24      19.390  11.756 -12.556  1.00  0.89           C  
ATOM    341  C   PRO A  24      18.375  10.988 -11.739  1.00  0.89           C  
ATOM    342  O   PRO A  24      17.308  11.508 -11.388  1.00  0.89           O  
ATOM    343  CB  PRO A  24      20.317  12.597 -11.675  1.00  0.89           C  
ATOM    344  CG  PRO A  24      19.611  13.939 -11.561  1.00  0.89           C  
ATOM    345  CD  PRO A  24      18.928  14.142 -12.904  1.00  0.89           C  
ATOM    346  HA  PRO A  24      19.975  11.076 -13.193  1.00  0.89           H  
ATOM    347 1HB  PRO A  24      20.467  12.102 -10.707  1.00  0.89           H  
ATOM    348 2HB  PRO A  24      21.307  12.673 -12.155  1.00  0.89           H  
ATOM    349 1HG  PRO A  24      18.902  13.929 -10.722  1.00  0.89           H  
ATOM    350 2HG  PRO A  24      20.344  14.728 -11.343  1.00  0.89           H  
ATOM    351 1HD  PRO A  24      17.967  14.645 -12.736  1.00  0.89           H  
ATOM    352 2HD  PRO A  24      19.590  14.702 -13.587  1.00  0.89           H  
ATOM    353  N   ILE A  25      18.764   9.799 -11.318  1.00  0.83           N  
ATOM    354  CA  ILE A  25      17.950   8.988 -10.427  1.00  0.83           C  
ATOM    355  C   ILE A  25      17.400   9.767  -9.220  1.00  0.83           C  
ATOM    356  O   ILE A  25      16.271   9.531  -8.790  1.00  0.83           O  
ATOM    357  CB  ILE A  25      18.812   7.797  -9.996  1.00  0.83           C  
ATOM    358  CG1 ILE A  25      18.059   6.804  -9.280  1.00  0.83           C  
ATOM    359  CG2 ILE A  25      20.028   8.226  -9.243  1.00  0.83           C  
ATOM    360  CD1 ILE A  25      18.873   5.584  -9.116  1.00  0.83           C  
ATOM    361  H   ILE A  25      19.641   9.401 -11.661  1.00  0.83           H  
ATOM    362  HA  ILE A  25      17.106   8.604 -10.996  1.00  0.83           H  
ATOM    363  HB  ILE A  25      19.141   7.306 -10.889  1.00  0.83           H  
ATOM    364 1HG1 ILE A  25      17.780   7.180  -8.309  1.00  0.83           H  
ATOM    365 2HG1 ILE A  25      17.163   6.571  -9.825  1.00  0.83           H  
ATOM    366 1HG2 ILE A  25      20.641   7.358  -9.009  1.00  0.83           H  
ATOM    367 2HG2 ILE A  25      20.608   8.924  -9.843  1.00  0.83           H  
ATOM    368 3HG2 ILE A  25      19.731   8.685  -8.357  1.00  0.83           H  
ATOM    369 1HD1 ILE A  25      18.334   4.874  -8.593  1.00  0.83           H  
ATOM    370 2HD1 ILE A  25      19.141   5.190 -10.096  1.00  0.83           H  
ATOM    371 3HD1 ILE A  25      19.777   5.819  -8.559  1.00  0.83           H  
ATOM    372  N   GLY A  26      18.164  10.717  -8.685  1.00  0.78           N  
ATOM    373  CA  GLY A  26      17.687  11.493  -7.551  1.00  0.78           C  
ATOM    374  C   GLY A  26      16.415  12.277  -7.882  1.00  0.78           C  
ATOM    375  O   GLY A  26      15.564  12.466  -7.017  1.00  0.78           O  
ATOM    376  H   GLY A  26      19.079  10.888  -9.072  1.00  0.78           H  
ATOM    377 1HA  GLY A  26      17.484  10.829  -6.715  1.00  0.78           H  
ATOM    378 2HA  GLY A  26      18.469  12.164  -7.221  1.00  0.78           H  
ATOM    379  N   ALA A  27      16.296  12.762  -9.128  1.00  0.73           N  
ATOM    380  CA  ALA A  27      15.133  13.530  -9.576  1.00  0.73           C  
ATOM    381  C   ALA A  27      13.897  12.653  -9.590  1.00  0.73           C  
ATOM    382  O   ALA A  27      12.786  13.095  -9.269  1.00  0.73           O  
ATOM    383  CB  ALA A  27      15.378  14.114 -10.955  1.00  0.73           C  
ATOM    384  H   ALA A  27      17.006  12.533  -9.817  1.00  0.73           H  
ATOM    385  HA  ALA A  27      14.964  14.338  -8.868  1.00  0.73           H  
ATOM    386 1HB  ALA A  27      14.511  14.696 -11.263  1.00  0.73           H  
ATOM    387 2HB  ALA A  27      16.253  14.744 -10.939  1.00  0.73           H  
ATOM    388 3HB  ALA A  27      15.538  13.302 -11.665  1.00  0.73           H  
ATOM    389  N   TRP A  28      14.102  11.389  -9.966  1.00  0.71           N  
ATOM    390  CA  TRP A  28      13.005  10.424 -10.045  1.00  0.71           C  
ATOM    391  C   TRP A  28      12.500  10.068  -8.659  1.00  0.71           C  
ATOM    392  O   TRP A  28      11.289   9.997  -8.419  1.00  0.71           O  
ATOM    393  CB  TRP A  28      13.503   9.155 -10.722  1.00  0.71           C  
ATOM    394  CG  TRP A  28      13.663   9.226 -12.170  1.00  0.71           C  
ATOM    395  CD1 TRP A  28      14.778   9.563 -12.866  1.00  0.71           C  
ATOM    396  CD2 TRP A  28      12.682   8.867 -13.137  1.00  0.71           C  
ATOM    397  NE1 TRP A  28      14.540   9.473 -14.193  1.00  0.71           N  
ATOM    398  CE2 TRP A  28      13.262   9.044 -14.388  1.00  0.71           C  
ATOM    399  CE3 TRP A  28      11.394   8.406 -13.044  1.00  0.71           C  
ATOM    400  CZ2 TRP A  28      12.584   8.766 -15.553  1.00  0.71           C  
ATOM    401  CZ3 TRP A  28      10.726   8.102 -14.184  1.00  0.71           C  
ATOM    402  CH2 TRP A  28      11.302   8.278 -15.418  1.00  0.71           C  
ATOM    403  H   TRP A  28      15.057  11.117 -10.225  1.00  0.71           H  
ATOM    404  HA  TRP A  28      12.183  10.854 -10.611  1.00  0.71           H  
ATOM    405 1HB  TRP A  28      14.455   8.871 -10.300  1.00  0.71           H  
ATOM    406 2HB  TRP A  28      12.807   8.343 -10.504  1.00  0.71           H  
ATOM    407  HD1 TRP A  28      15.721   9.864 -12.431  1.00  0.71           H  
ATOM    408  HE1 TRP A  28      15.232   9.663 -14.918  1.00  0.71           H  
ATOM    409  HE3 TRP A  28      10.935   8.262 -12.075  1.00  0.71           H  
ATOM    410  HZ2 TRP A  28      13.032   8.891 -16.536  1.00  0.71           H  
ATOM    411  HZ3 TRP A  28       9.720   7.711 -14.083  1.00  0.71           H  
ATOM    412  HH2 TRP A  28      10.727   8.021 -16.300  1.00  0.71           H  
ATOM    413  N   VAL A  29      13.436   9.917  -7.726  1.00  0.68           N  
ATOM    414  CA  VAL A  29      13.084   9.589  -6.355  1.00  0.68           C  
ATOM    415  C   VAL A  29      12.404  10.794  -5.704  1.00  0.68           C  
ATOM    416  O   VAL A  29      11.364  10.656  -5.053  1.00  0.68           O  
ATOM    417  CB  VAL A  29      14.329   9.168  -5.562  1.00  0.68           C  
ATOM    418  CG1 VAL A  29      13.965   8.970  -4.091  1.00  0.68           C  
ATOM    419  CG2 VAL A  29      14.900   7.879  -6.115  1.00  0.68           C  
ATOM    420  H   VAL A  29      14.421   9.987  -7.997  1.00  0.68           H  
ATOM    421  HA  VAL A  29      12.384   8.755  -6.364  1.00  0.68           H  
ATOM    422  HB  VAL A  29      15.076   9.962  -5.630  1.00  0.68           H  
ATOM    423 1HG1 VAL A  29      14.861   8.686  -3.532  1.00  0.68           H  
ATOM    424 2HG1 VAL A  29      13.563   9.897  -3.695  1.00  0.68           H  
ATOM    425 3HG1 VAL A  29      13.217   8.179  -4.001  1.00  0.68           H  
ATOM    426 1HG2 VAL A  29      15.769   7.621  -5.540  1.00  0.68           H  
ATOM    427 2HG2 VAL A  29      14.170   7.101  -6.024  1.00  0.68           H  
ATOM    428 3HG2 VAL A  29      15.173   8.007  -7.158  1.00  0.68           H  
ATOM    429  N   CYS A  30      12.972  11.986  -5.923  1.00  0.67           N  
ATOM    430  CA  CYS A  30      12.428  13.230  -5.399  1.00  0.67           C  
ATOM    431  C   CYS A  30      10.989  13.432  -5.851  1.00  0.67           C  
ATOM    432  O   CYS A  30      10.104  13.682  -5.029  1.00  0.67           O  
ATOM    433  CB  CYS A  30      13.274  14.418  -5.870  1.00  0.67           C  
ATOM    434  SG  CYS A  30      12.714  16.032  -5.285  1.00  0.67           S  
ATOM    435  H   CYS A  30      13.834  12.030  -6.457  1.00  0.67           H  
ATOM    436  HA  CYS A  30      12.450  13.191  -4.313  1.00  0.67           H  
ATOM    437 1HB  CYS A  30      14.303  14.277  -5.541  1.00  0.67           H  
ATOM    438 2HB  CYS A  30      13.286  14.440  -6.957  1.00  0.67           H  
ATOM    439  N   THR A  31      10.752  13.283  -7.160  1.00  0.65           N  
ATOM    440  CA  THR A  31       9.428  13.470  -7.722  1.00  0.65           C  
ATOM    441  C   THR A  31       8.451  12.449  -7.149  1.00  0.65           C  
ATOM    442  O   THR A  31       7.364  12.814  -6.708  1.00  0.65           O  
ATOM    443  CB  THR A  31       9.483  13.358  -9.265  1.00  0.65           C  
ATOM    444  OG1 THR A  31      10.351  14.373  -9.765  1.00  0.65           O  
ATOM    445  CG2 THR A  31       8.091  13.528  -9.893  1.00  0.65           C  
ATOM    446  H   THR A  31      11.520  13.072  -7.796  1.00  0.65           H  
ATOM    447  HA  THR A  31       9.079  14.468  -7.458  1.00  0.65           H  
ATOM    448  HB  THR A  31       9.887  12.379  -9.540  1.00  0.65           H  
ATOM    449  HG1 THR A  31      11.279  14.128  -9.519  1.00  0.65           H  
ATOM    450 1HG2 THR A  31       8.170  13.450 -10.976  1.00  0.65           H  
ATOM    451 2HG2 THR A  31       7.424  12.748  -9.519  1.00  0.65           H  
ATOM    452 3HG2 THR A  31       7.688  14.506  -9.629  1.00  0.65           H  
ATOM    453  N   ALA A  32       8.836  11.168  -7.103  1.00  0.63           N  
ATOM    454  CA  ALA A  32       7.942  10.137  -6.567  1.00  0.63           C  
ATOM    455  C   ALA A  32       7.569  10.409  -5.104  1.00  0.63           C  
ATOM    456  O   ALA A  32       6.423  10.181  -4.674  1.00  0.63           O  
ATOM    457  CB  ALA A  32       8.608   8.781  -6.665  1.00  0.63           C  
ATOM    458  H   ALA A  32       9.748  10.886  -7.468  1.00  0.63           H  
ATOM    459  HA  ALA A  32       7.027  10.137  -7.161  1.00  0.63           H  
ATOM    460 1HB  ALA A  32       7.931   8.016  -6.286  1.00  0.63           H  
ATOM    461 2HB  ALA A  32       8.863   8.562  -7.680  1.00  0.63           H  
ATOM    462 3HB  ALA A  32       9.521   8.794  -6.066  1.00  0.63           H  
ATOM    463  N   ASN A  33       8.526  10.933  -4.342  1.00  0.62           N  
ATOM    464  CA  ASN A  33       8.274  11.231  -2.951  1.00  0.62           C  
ATOM    465  C   ASN A  33       7.324  12.402  -2.828  1.00  0.62           C  
ATOM    466  O   ASN A  33       6.281  12.322  -2.183  1.00  0.62           O  
ATOM    467  CB  ASN A  33       9.553  11.558  -2.219  1.00  0.62           C  
ATOM    468  CG  ASN A  33       9.316  11.690  -0.731  1.00  0.62           C  
ATOM    469  OD1 ASN A  33       9.001  10.705  -0.056  1.00  0.62           O  
ATOM    470  ND2 ASN A  33       9.431  12.882  -0.208  1.00  0.62           N  
ATOM    471  H   ASN A  33       9.461  11.089  -4.724  1.00  0.62           H  
ATOM    472  HA  ASN A  33       7.802  10.371  -2.485  1.00  0.62           H  
ATOM    473 1HB  ASN A  33      10.287  10.769  -2.402  1.00  0.62           H  
ATOM    474 2HB  ASN A  33       9.970  12.490  -2.606  1.00  0.62           H  
ATOM    475 1HD2 ASN A  33       9.272  13.019   0.770  1.00  0.62           H  
ATOM    476 2HD2 ASN A  33       9.667  13.662  -0.793  1.00  0.62           H  
ATOM    477  N   PHE A  34       7.660  13.511  -3.442  1.00  0.61           N  
ATOM    478  CA  PHE A  34       6.807  14.665  -3.286  1.00  0.61           C  
ATOM    479  C   PHE A  34       5.404  14.482  -3.878  1.00  0.61           C  
ATOM    480  O   PHE A  34       4.419  14.919  -3.281  1.00  0.61           O  
ATOM    481  CB  PHE A  34       7.494  15.872  -3.870  1.00  0.61           C  
ATOM    482  CG  PHE A  34       8.608  16.382  -3.017  1.00  0.61           C  
ATOM    483  CD1 PHE A  34       8.550  16.286  -1.635  1.00  0.61           C  
ATOM    484  CD2 PHE A  34       9.699  16.963  -3.581  1.00  0.61           C  
ATOM    485  CE1 PHE A  34       9.574  16.774  -0.852  1.00  0.61           C  
ATOM    486  CE2 PHE A  34      10.730  17.448  -2.807  1.00  0.61           C  
ATOM    487  CZ  PHE A  34      10.666  17.359  -1.444  1.00  0.61           C  
ATOM    488  H   PHE A  34       8.508  13.562  -4.010  1.00  0.61           H  
ATOM    489  HA  PHE A  34       6.687  14.842  -2.219  1.00  0.61           H  
ATOM    490 1HB  PHE A  34       7.897  15.625  -4.858  1.00  0.61           H  
ATOM    491 2HB  PHE A  34       6.778  16.664  -3.990  1.00  0.61           H  
ATOM    492  HD1 PHE A  34       7.679  15.825  -1.170  1.00  0.61           H  
ATOM    493  HD2 PHE A  34       9.739  17.042  -4.657  1.00  0.61           H  
ATOM    494  HE1 PHE A  34       9.517  16.698   0.234  1.00  0.61           H  
ATOM    495  HE2 PHE A  34      11.597  17.913  -3.284  1.00  0.61           H  
ATOM    496  HZ  PHE A  34      11.479  17.748  -0.834  1.00  0.61           H  
ATOM    497  N   GLU A  35       5.295  13.826  -5.037  1.00  0.59           N  
ATOM    498  CA  GLU A  35       3.995  13.646  -5.675  1.00  0.59           C  
ATOM    499  C   GLU A  35       3.065  12.650  -4.965  1.00  0.59           C  
ATOM    500  O   GLU A  35       1.863  12.900  -4.868  1.00  0.59           O  
ATOM    501  CB  GLU A  35       4.195  13.204  -7.136  1.00  0.59           C  
ATOM    502  CG  GLU A  35       4.734  14.287  -8.108  1.00  0.59           C  
ATOM    503  CD  GLU A  35       3.719  15.424  -8.407  1.00  0.59           C  
ATOM    504  OE1 GLU A  35       2.546  15.149  -8.380  1.00  0.59           O  
ATOM    505  OE2 GLU A  35       4.128  16.541  -8.700  1.00  0.59           O  
ATOM    506  H   GLU A  35       6.122  13.462  -5.505  1.00  0.59           H  
ATOM    507  HA  GLU A  35       3.496  14.615  -5.682  1.00  0.59           H  
ATOM    508 1HB  GLU A  35       4.880  12.354  -7.165  1.00  0.59           H  
ATOM    509 2HB  GLU A  35       3.257  12.857  -7.538  1.00  0.59           H  
ATOM    510 1HG  GLU A  35       5.627  14.722  -7.662  1.00  0.59           H  
ATOM    511 2HG  GLU A  35       5.035  13.800  -9.022  1.00  0.59           H  
ATOM    512  N   SER A  36       3.598  11.546  -4.431  1.00  0.58           N  
ATOM    513  CA  SER A  36       2.723  10.539  -3.831  1.00  0.58           C  
ATOM    514  C   SER A  36       3.177  10.029  -2.478  1.00  0.58           C  
ATOM    515  O   SER A  36       2.654   9.024  -1.999  1.00  0.58           O  
ATOM    516  CB  SER A  36       2.654   9.337  -4.723  1.00  0.58           C  
ATOM    517  OG  SER A  36       3.928   8.762  -4.826  1.00  0.58           O  
ATOM    518  H   SER A  36       4.598  11.353  -4.506  1.00  0.58           H  
ATOM    519  HA  SER A  36       1.729  10.968  -3.717  1.00  0.58           H  
ATOM    520 1HB  SER A  36       1.959   8.608  -4.306  1.00  0.58           H  
ATOM    521 2HB  SER A  36       2.292   9.608  -5.704  1.00  0.58           H  
ATOM    522  HG  SER A  36       4.357   9.189  -5.603  1.00  0.58           H  
ATOM    523  N   ASN A  37       4.208  10.634  -1.896  1.00  0.58           N  
ATOM    524  CA  ASN A  37       4.786  10.191  -0.631  1.00  0.58           C  
ATOM    525  C   ASN A  37       5.216   8.732  -0.726  1.00  0.58           C  
ATOM    526  O   ASN A  37       5.097   7.965   0.234  1.00  0.58           O  
ATOM    527  CB  ASN A  37       3.809  10.392   0.506  1.00  0.58           C  
ATOM    528  CG  ASN A  37       3.418  11.858   0.723  1.00  0.58           C  
ATOM    529  OD1 ASN A  37       2.220  12.220   0.713  1.00  0.58           O  
ATOM    530  ND2 ASN A  37       4.403  12.699   0.919  1.00  0.58           N  
ATOM    531  H   ASN A  37       4.640  11.445  -2.324  1.00  0.58           H  
ATOM    532  HA  ASN A  37       5.684  10.775  -0.427  1.00  0.58           H  
ATOM    533 1HB  ASN A  37       2.916   9.809   0.333  1.00  0.58           H  
ATOM    534 2HB  ASN A  37       4.259  10.018   1.423  1.00  0.58           H  
ATOM    535 1HD2 ASN A  37       4.212  13.671   1.065  1.00  0.58           H  
ATOM    536 2HD2 ASN A  37       5.347  12.369   0.916  1.00  0.58           H  
ATOM    537  N   ASN A  38       5.718   8.355  -1.906  1.00  0.58           N  
ATOM    538  CA  ASN A  38       6.181   7.008  -2.202  1.00  0.58           C  
ATOM    539  C   ASN A  38       5.103   5.934  -2.015  1.00  0.58           C  
ATOM    540  O   ASN A  38       5.430   4.774  -1.773  1.00  0.58           O  
ATOM    541  CB  ASN A  38       7.371   6.644  -1.344  1.00  0.58           C  
ATOM    542  CG  ASN A  38       8.567   7.512  -1.566  1.00  0.58           C  
ATOM    543  OD1 ASN A  38       8.793   8.011  -2.670  1.00  0.58           O  
ATOM    544  ND2 ASN A  38       9.345   7.702  -0.540  1.00  0.58           N  
ATOM    545  H   ASN A  38       5.788   9.046  -2.658  1.00  0.58           H  
ATOM    546  HA  ASN A  38       6.487   6.986  -3.248  1.00  0.58           H  
ATOM    547 1HB  ASN A  38       7.114   6.656  -0.290  1.00  0.58           H  
ATOM    548 2HB  ASN A  38       7.654   5.630  -1.582  1.00  0.58           H  
ATOM    549 1HD2 ASN A  38      10.163   8.269  -0.629  1.00  0.58           H  
ATOM    550 2HD2 ASN A  38       9.124   7.282   0.342  1.00  0.58           H  
ATOM    551  N   ASP A  39       3.829   6.288  -2.186  1.00  0.59           N  
ATOM    552  CA  ASP A  39       2.713   5.354  -2.008  1.00  0.59           C  
ATOM    553  C   ASP A  39       1.986   4.989  -3.311  1.00  0.59           C  
ATOM    554  O   ASP A  39       1.316   5.826  -3.931  1.00  0.59           O  
ATOM    555  CB  ASP A  39       1.755   5.909  -0.966  1.00  0.59           C  
ATOM    556  CG  ASP A  39       0.578   4.986  -0.612  1.00  0.59           C  
ATOM    557  OD1 ASP A  39       0.468   3.921  -1.209  1.00  0.59           O  
ATOM    558  OD2 ASP A  39      -0.221   5.366   0.236  1.00  0.59           O  
ATOM    559  H   ASP A  39       3.605   7.267  -2.370  1.00  0.59           H  
ATOM    560  HA  ASP A  39       3.118   4.430  -1.605  1.00  0.59           H  
ATOM    561 1HB  ASP A  39       2.326   6.075  -0.047  1.00  0.59           H  
ATOM    562 2HB  ASP A  39       1.426   6.874  -1.272  1.00  0.59           H  
ATOM    563  N   THR A  40       2.111   3.723  -3.731  1.00  0.60           N  
ATOM    564  CA  THR A  40       1.556   3.287  -5.015  1.00  0.60           C  
ATOM    565  C   THR A  40       0.030   3.331  -5.027  1.00  0.60           C  
ATOM    566  O   THR A  40      -0.574   3.336  -6.084  1.00  0.60           O  
ATOM    567  CB  THR A  40       1.902   1.814  -5.355  1.00  0.60           C  
ATOM    568  OG1 THR A  40       1.246   0.912  -4.422  1.00  0.60           O  
ATOM    569  CG2 THR A  40       3.367   1.559  -5.282  1.00  0.60           C  
ATOM    570  H   THR A  40       2.636   3.068  -3.150  1.00  0.60           H  
ATOM    571  HA  THR A  40       1.919   3.946  -5.798  1.00  0.60           H  
ATOM    572  HB  THR A  40       1.552   1.590  -6.361  1.00  0.60           H  
ATOM    573  HG1 THR A  40       0.331   0.738  -4.745  1.00  0.60           H  
ATOM    574 1HG2 THR A  40       3.568   0.529  -5.526  1.00  0.60           H  
ATOM    575 2HG2 THR A  40       3.874   2.175  -5.973  1.00  0.60           H  
ATOM    576 3HG2 THR A  40       3.709   1.770  -4.283  1.00  0.60           H  
ATOM    577  N   ASP A  41      -0.604   3.391  -3.859  1.00  0.62           N  
ATOM    578  CA  ASP A  41      -2.056   3.350  -3.788  1.00  0.62           C  
ATOM    579  C   ASP A  41      -2.685   4.737  -3.779  1.00  0.62           C  
ATOM    580  O   ASP A  41      -3.901   4.869  -3.629  1.00  0.62           O  
ATOM    581  CB  ASP A  41      -2.485   2.604  -2.523  1.00  0.62           C  
ATOM    582  CG  ASP A  41      -2.125   1.108  -2.532  1.00  0.62           C  
ATOM    583  OD1 ASP A  41      -2.404   0.465  -3.500  1.00  0.62           O  
ATOM    584  OD2 ASP A  41      -1.517   0.625  -1.564  1.00  0.62           O  
ATOM    585  H   ASP A  41      -0.072   3.466  -2.986  1.00  0.62           H  
ATOM    586  HA  ASP A  41      -2.427   2.811  -4.661  1.00  0.62           H  
ATOM    587 1HB  ASP A  41      -2.000   3.074  -1.658  1.00  0.62           H  
ATOM    588 2HB  ASP A  41      -3.561   2.708  -2.388  1.00  0.62           H  
ATOM    589  N   ARG A  42      -1.886   5.788  -3.937  1.00  0.66           N  
ATOM    590  CA  ARG A  42      -2.494   7.105  -3.903  1.00  0.66           C  
ATOM    591  C   ARG A  42      -3.341   7.411  -5.119  1.00  0.66           C  
ATOM    592  O   ARG A  42      -2.978   7.131  -6.273  1.00  0.66           O  
ATOM    593  CB  ARG A  42      -1.461   8.195  -3.755  1.00  0.66           C  
ATOM    594  CG  ARG A  42      -0.713   8.107  -2.506  1.00  0.66           C  
ATOM    595  CD  ARG A  42      -1.539   8.396  -1.313  1.00  0.66           C  
ATOM    596  NE  ARG A  42      -0.776   8.224  -0.079  1.00  0.66           N  
ATOM    597  CZ  ARG A  42      -0.095   9.190   0.572  1.00  0.66           C  
ATOM    598  NH1 ARG A  42      -0.085  10.428   0.111  1.00  0.66           N  
ATOM    599  NH2 ARG A  42       0.558   8.870   1.679  1.00  0.66           N  
ATOM    600  H   ARG A  42      -0.873   5.685  -4.052  1.00  0.66           H  
ATOM    601  HA  ARG A  42      -3.140   7.148  -3.026  1.00  0.66           H  
ATOM    602 1HB  ARG A  42      -0.733   8.111  -4.563  1.00  0.66           H  
ATOM    603 2HB  ARG A  42      -1.929   9.177  -3.819  1.00  0.66           H  
ATOM    604 1HG  ARG A  42      -0.397   7.083  -2.434  1.00  0.66           H  
ATOM    605 2HG  ARG A  42       0.151   8.767  -2.523  1.00  0.66           H  
ATOM    606 1HD  ARG A  42      -1.903   9.420  -1.354  1.00  0.66           H  
ATOM    607 2HD  ARG A  42      -2.381   7.705  -1.286  1.00  0.66           H  
ATOM    608  HE  ARG A  42      -0.713   7.263   0.298  1.00  0.66           H  
ATOM    609 1HH1 ARG A  42      -0.584  10.652  -0.735  1.00  0.66           H  
ATOM    610 2HH1 ARG A  42       0.461  11.154   0.581  1.00  0.66           H  
ATOM    611 1HH2 ARG A  42       0.541   7.913   2.011  1.00  0.66           H  
ATOM    612 2HH2 ARG A  42       1.046   9.569   2.216  1.00  0.66           H  
ATOM    613  N   ILE A  43      -4.488   8.009  -4.824  1.00  0.71           N  
ATOM    614  CA  ILE A  43      -5.440   8.490  -5.804  1.00  0.71           C  
ATOM    615  C   ILE A  43      -5.760   9.941  -5.443  1.00  0.71           C  
ATOM    616  O   ILE A  43      -6.107  10.215  -4.291  1.00  0.71           O  
ATOM    617  CB  ILE A  43      -6.736   7.668  -5.764  1.00  0.71           C  
ATOM    618  CG1 ILE A  43      -6.460   6.189  -5.996  1.00  0.71           C  
ATOM    619  CG2 ILE A  43      -7.658   8.164  -6.836  1.00  0.71           C  
ATOM    620  CD1 ILE A  43      -7.669   5.322  -5.738  1.00  0.71           C  
ATOM    621  H   ILE A  43      -4.706   8.154  -3.850  1.00  0.71           H  
ATOM    622  HA  ILE A  43      -5.000   8.451  -6.799  1.00  0.71           H  
ATOM    623  HB  ILE A  43      -7.210   7.776  -4.790  1.00  0.71           H  
ATOM    624 1HG1 ILE A  43      -6.121   6.049  -7.022  1.00  0.71           H  
ATOM    625 2HG1 ILE A  43      -5.674   5.857  -5.326  1.00  0.71           H  
ATOM    626 1HG2 ILE A  43      -8.582   7.593  -6.822  1.00  0.71           H  
ATOM    627 2HG2 ILE A  43      -7.882   9.216  -6.679  1.00  0.71           H  
ATOM    628 3HG2 ILE A  43      -7.158   8.032  -7.794  1.00  0.71           H  
ATOM    629 1HD1 ILE A  43      -7.416   4.279  -5.903  1.00  0.71           H  
ATOM    630 2HD1 ILE A  43      -7.992   5.451  -4.705  1.00  0.71           H  
ATOM    631 3HD1 ILE A  43      -8.475   5.612  -6.409  1.00  0.71           H  
ATOM    632  N   ILE A  44      -5.662  10.858  -6.393  1.00  0.78           N  
ATOM    633  CA  ILE A  44      -5.958  12.265  -6.092  1.00  0.78           C  
ATOM    634  C   ILE A  44      -6.900  12.888  -7.097  1.00  0.78           C  
ATOM    635  O   ILE A  44      -6.733  12.691  -8.292  1.00  0.78           O  
ATOM    636  CB  ILE A  44      -4.670  13.098  -6.127  1.00  0.78           C  
ATOM    637  CG1 ILE A  44      -4.935  14.552  -5.712  1.00  0.78           C  
ATOM    638  CG2 ILE A  44      -4.154  13.076  -7.521  1.00  0.78           C  
ATOM    639  CD1 ILE A  44      -3.683  15.331  -5.431  1.00  0.78           C  
ATOM    640  H   ILE A  44      -5.345  10.566  -7.320  1.00  0.78           H  
ATOM    641  HA  ILE A  44      -6.412  12.330  -5.105  1.00  0.78           H  
ATOM    642  HB  ILE A  44      -3.928  12.676  -5.450  1.00  0.78           H  
ATOM    643 1HG1 ILE A  44      -5.468  15.062  -6.517  1.00  0.78           H  
ATOM    644 2HG1 ILE A  44      -5.558  14.560  -4.820  1.00  0.78           H  
ATOM    645 1HG2 ILE A  44      -3.236  13.654  -7.580  1.00  0.78           H  
ATOM    646 2HG2 ILE A  44      -3.954  12.049  -7.797  1.00  0.78           H  
ATOM    647 3HG2 ILE A  44      -4.902  13.504  -8.178  1.00  0.78           H  
ATOM    648 1HD1 ILE A  44      -3.946  16.351  -5.150  1.00  0.78           H  
ATOM    649 2HD1 ILE A  44      -3.133  14.858  -4.617  1.00  0.78           H  
ATOM    650 3HD1 ILE A  44      -3.064  15.350  -6.325  1.00  0.78           H  
ATOM    651  N   ARG A  45      -7.865  13.684  -6.637  1.00  0.86           N  
ATOM    652  CA  ARG A  45      -8.721  14.370  -7.602  1.00  0.86           C  
ATOM    653  C   ARG A  45      -8.279  15.819  -7.745  1.00  0.86           C  
ATOM    654  O   ARG A  45      -7.904  16.467  -6.765  1.00  0.86           O  
ATOM    655  CB  ARG A  45     -10.195  14.324  -7.208  1.00  0.86           C  
ATOM    656  CG  ARG A  45     -10.775  12.927  -7.052  1.00  0.86           C  
ATOM    657  CD  ARG A  45     -10.738  12.157  -8.325  1.00  0.86           C  
ATOM    658  NE  ARG A  45     -11.620  12.674  -9.418  1.00  0.86           N  
ATOM    659  CZ  ARG A  45     -12.924  12.360  -9.571  1.00  0.86           C  
ATOM    660  NH1 ARG A  45     -13.533  11.568  -8.713  1.00  0.86           N  
ATOM    661  NH2 ARG A  45     -13.576  12.852 -10.604  1.00  0.86           N  
ATOM    662  H   ARG A  45      -7.992  13.822  -5.644  1.00  0.86           H  
ATOM    663  HA  ARG A  45      -8.624  13.887  -8.571  1.00  0.86           H  
ATOM    664 1HB  ARG A  45     -10.339  14.856  -6.271  1.00  0.86           H  
ATOM    665 2HB  ARG A  45     -10.781  14.841  -7.973  1.00  0.86           H  
ATOM    666 1HG  ARG A  45     -10.196  12.375  -6.311  1.00  0.86           H  
ATOM    667 2HG  ARG A  45     -11.812  12.997  -6.724  1.00  0.86           H  
ATOM    668 1HD  ARG A  45      -9.715  12.208  -8.681  1.00  0.86           H  
ATOM    669 2HD  ARG A  45     -10.999  11.118  -8.141  1.00  0.86           H  
ATOM    670  HE  ARG A  45     -11.216  13.282 -10.152  1.00  0.86           H  
ATOM    671 1HH1 ARG A  45     -13.024  11.191  -7.926  1.00  0.86           H  
ATOM    672 2HH1 ARG A  45     -14.506  11.338  -8.847  1.00  0.86           H  
ATOM    673 1HH2 ARG A  45     -13.063  13.456 -11.258  1.00  0.86           H  
ATOM    674 2HH2 ARG A  45     -14.547  12.627 -10.756  1.00  0.86           H  
ATOM    675  N   PHE A  46      -8.395  16.334  -8.956  1.00  0.92           N  
ATOM    676  CA  PHE A  46      -8.051  17.706  -9.265  1.00  0.92           C  
ATOM    677  C   PHE A  46      -9.322  18.529  -9.506  1.00  0.92           C  
ATOM    678  O   PHE A  46     -10.379  17.947  -9.748  1.00  0.92           O  
ATOM    679  CB  PHE A  46      -7.134  17.712 -10.481  1.00  0.92           C  
ATOM    680  CG  PHE A  46      -5.823  17.023 -10.206  1.00  0.92           C  
ATOM    681  CD1 PHE A  46      -5.573  15.752 -10.694  1.00  0.92           C  
ATOM    682  CD2 PHE A  46      -4.852  17.633  -9.430  1.00  0.92           C  
ATOM    683  CE1 PHE A  46      -4.386  15.120 -10.441  1.00  0.92           C  
ATOM    684  CE2 PHE A  46      -3.658  16.994  -9.164  1.00  0.92           C  
ATOM    685  CZ  PHE A  46      -3.424  15.737  -9.676  1.00  0.92           C  
ATOM    686  H   PHE A  46      -8.685  15.721  -9.720  1.00  0.92           H  
ATOM    687  HA  PHE A  46      -7.501  18.098  -8.417  1.00  0.92           H  
ATOM    688 1HB  PHE A  46      -7.629  17.180 -11.295  1.00  0.92           H  
ATOM    689 2HB  PHE A  46      -6.934  18.707 -10.835  1.00  0.92           H  
ATOM    690  HD1 PHE A  46      -6.325  15.258 -11.291  1.00  0.92           H  
ATOM    691  HD2 PHE A  46      -5.041  18.629  -9.026  1.00  0.92           H  
ATOM    692  HE1 PHE A  46      -4.207  14.131 -10.844  1.00  0.92           H  
ATOM    693  HE2 PHE A  46      -2.901  17.482  -8.553  1.00  0.92           H  
ATOM    694  HZ  PHE A  46      -2.482  15.229  -9.472  1.00  0.92           H  
ATOM    695  N   PRO A  47      -9.283  19.874  -9.395  1.00  0.97           N  
ATOM    696  CA  PRO A  47     -10.390  20.790  -9.666  1.00  0.97           C  
ATOM    697  C   PRO A  47     -11.103  20.559 -11.003  1.00  0.97           C  
ATOM    698  O   PRO A  47     -12.303  20.805 -11.113  1.00  0.97           O  
ATOM    699  CB  PRO A  47      -9.689  22.150  -9.642  1.00  0.97           C  
ATOM    700  CG  PRO A  47      -8.545  21.965  -8.672  1.00  0.97           C  
ATOM    701  CD  PRO A  47      -8.050  20.561  -8.914  1.00  0.97           C  
ATOM    702  HA  PRO A  47     -11.113  20.719  -8.838  1.00  0.97           H  
ATOM    703 1HB  PRO A  47      -9.355  22.417 -10.657  1.00  0.97           H  
ATOM    704 2HB  PRO A  47     -10.396  22.930  -9.324  1.00  0.97           H  
ATOM    705 1HG  PRO A  47      -7.771  22.727  -8.854  1.00  0.97           H  
ATOM    706 2HG  PRO A  47      -8.901  22.116  -7.641  1.00  0.97           H  
ATOM    707 1HD  PRO A  47      -7.263  20.573  -9.672  1.00  0.97           H  
ATOM    708 2HD  PRO A  47      -7.708  20.163  -7.952  1.00  0.97           H  
ATOM    709  N   ASP A  48     -10.382  20.079 -12.027  1.00  0.97           N  
ATOM    710  CA  ASP A  48     -11.008  19.832 -13.331  1.00  0.97           C  
ATOM    711  C   ASP A  48     -11.677  18.453 -13.414  1.00  0.97           C  
ATOM    712  O   ASP A  48     -12.165  18.049 -14.471  1.00  0.97           O  
ATOM    713  CB  ASP A  48      -9.986  20.010 -14.463  1.00  0.97           C  
ATOM    714  CG  ASP A  48      -8.833  18.998 -14.474  1.00  0.97           C  
ATOM    715  OD1 ASP A  48      -8.853  18.052 -13.715  1.00  0.97           O  
ATOM    716  OD2 ASP A  48      -7.929  19.194 -15.259  1.00  0.97           O  
ATOM    717  H   ASP A  48      -9.399  19.894 -11.912  1.00  0.97           H  
ATOM    718  HA  ASP A  48     -11.787  20.582 -13.476  1.00  0.97           H  
ATOM    719 1HB  ASP A  48     -10.505  19.938 -15.419  1.00  0.97           H  
ATOM    720 2HB  ASP A  48      -9.561  21.012 -14.404  1.00  0.97           H  
ATOM    721  N   GLY A  49     -11.686  17.733 -12.293  1.00  0.93           N  
ATOM    722  CA  GLY A  49     -12.279  16.415 -12.167  1.00  0.93           C  
ATOM    723  C   GLY A  49     -11.298  15.280 -12.447  1.00  0.93           C  
ATOM    724  O   GLY A  49     -11.607  14.120 -12.159  1.00  0.93           O  
ATOM    725  H   GLY A  49     -11.250  18.111 -11.457  1.00  0.93           H  
ATOM    726 1HA  GLY A  49     -12.671  16.309 -11.156  1.00  0.93           H  
ATOM    727 2HA  GLY A  49     -13.127  16.340 -12.845  1.00  0.93           H  
ATOM    728  N   ALA A  50     -10.115  15.600 -12.978  1.00  0.86           N  
ATOM    729  CA  ALA A  50      -9.114  14.596 -13.328  1.00  0.86           C  
ATOM    730  C   ALA A  50      -8.639  13.824 -12.125  1.00  0.86           C  
ATOM    731  O   ALA A  50      -8.607  14.350 -11.008  1.00  0.86           O  
ATOM    732  CB  ALA A  50      -7.918  15.231 -13.977  1.00  0.86           C  
ATOM    733  H   ALA A  50      -9.885  16.584 -13.180  1.00  0.86           H  
ATOM    734  HA  ALA A  50      -9.564  13.905 -14.036  1.00  0.86           H  
ATOM    735 1HB  ALA A  50      -7.201  14.465 -14.259  1.00  0.86           H  
ATOM    736 2HB  ALA A  50      -8.229  15.770 -14.829  1.00  0.86           H  
ATOM    737 3HB  ALA A  50      -7.456  15.923 -13.286  1.00  0.86           H  
ATOM    738  N   THR A  51      -8.237  12.571 -12.336  1.00  0.78           N  
ATOM    739  CA  THR A  51      -7.699  11.815 -11.225  1.00  0.78           C  
ATOM    740  C   THR A  51      -6.228  11.471 -11.468  1.00  0.78           C  
ATOM    741  O   THR A  51      -5.849  11.112 -12.578  1.00  0.78           O  
ATOM    742  CB  THR A  51      -8.507  10.525 -10.997  1.00  0.78           C  
ATOM    743  OG1 THR A  51      -9.864  10.841 -10.737  1.00  0.78           O  
ATOM    744  CG2 THR A  51      -7.956   9.783  -9.822  1.00  0.78           C  
ATOM    745  H   THR A  51      -8.294  12.129 -13.256  1.00  0.78           H  
ATOM    746  HA  THR A  51      -7.767  12.420 -10.336  1.00  0.78           H  
ATOM    747  HB  THR A  51      -8.454   9.894 -11.874  1.00  0.78           H  
ATOM    748  HG1 THR A  51     -10.289  11.090 -11.563  1.00  0.78           H  
ATOM    749 1HG2 THR A  51      -8.543   8.882  -9.671  1.00  0.78           H  
ATOM    750 2HG2 THR A  51      -6.923   9.509 -10.003  1.00  0.78           H  
ATOM    751 3HG2 THR A  51      -8.011  10.410  -8.936  1.00  0.78           H  
ATOM    752  N   GLY A  52      -5.374  11.650 -10.471  1.00  0.71           N  
ATOM    753  CA  GLY A  52      -3.984  11.225 -10.610  1.00  0.71           C  
ATOM    754  C   GLY A  52      -3.838   9.872  -9.934  1.00  0.71           C  
ATOM    755  O   GLY A  52      -4.423   9.657  -8.868  1.00  0.71           O  
ATOM    756  H   GLY A  52      -5.720  12.015  -9.592  1.00  0.71           H  
ATOM    757 1HA  GLY A  52      -3.717  11.150 -11.656  1.00  0.71           H  
ATOM    758 2HA  GLY A  52      -3.313  11.951 -10.152  1.00  0.71           H  
ATOM    759  N   HIS A  53      -2.999   8.991 -10.479  1.00  0.67           N  
ATOM    760  CA  HIS A  53      -2.809   7.681  -9.846  1.00  0.67           C  
ATOM    761  C   HIS A  53      -1.353   7.230  -9.698  1.00  0.67           C  
ATOM    762  O   HIS A  53      -0.508   7.466 -10.574  1.00  0.67           O  
ATOM    763  CB  HIS A  53      -3.482   6.585 -10.680  1.00  0.67           C  
ATOM    764  CG  HIS A  53      -4.958   6.667 -10.879  1.00  0.67           C  
ATOM    765  ND1 HIS A  53      -5.862   6.107 -10.002  1.00  0.67           N  
ATOM    766  CD2 HIS A  53      -5.688   7.203 -11.873  1.00  0.67           C  
ATOM    767  CE1 HIS A  53      -7.079   6.315 -10.445  1.00  0.67           C  
ATOM    768  NE2 HIS A  53      -7.005   6.959 -11.570  1.00  0.67           N  
ATOM    769  H   HIS A  53      -2.572   9.207 -11.381  1.00  0.67           H  
ATOM    770  HA  HIS A  53      -3.251   7.689  -8.849  1.00  0.67           H  
ATOM    771 1HB  HIS A  53      -3.028   6.580 -11.667  1.00  0.67           H  
ATOM    772 2HB  HIS A  53      -3.265   5.615 -10.228  1.00  0.67           H  
ATOM    773  HD2 HIS A  53      -5.296   7.716 -12.751  1.00  0.67           H  
ATOM    774  HE1 HIS A  53      -8.006   5.992  -9.972  1.00  0.67           H  
ATOM    775  HE2 HIS A  53      -7.846   7.208 -12.108  1.00  0.67           H  
ATOM    776  N   GLY A  54      -1.090   6.498  -8.617  1.00  0.65           N  
ATOM    777  CA  GLY A  54       0.185   5.813  -8.430  1.00  0.65           C  
ATOM    778  C   GLY A  54       1.289   6.694  -7.880  1.00  0.65           C  
ATOM    779  O   GLY A  54       1.067   7.857  -7.528  1.00  0.65           O  
ATOM    780  H   GLY A  54      -1.803   6.421  -7.884  1.00  0.65           H  
ATOM    781 1HA  GLY A  54       0.037   4.964  -7.769  1.00  0.65           H  
ATOM    782 2HA  GLY A  54       0.503   5.397  -9.386  1.00  0.65           H  
ATOM    783  N   LEU A  55       2.509   6.155  -7.890  1.00  0.65           N  
ATOM    784  CA  LEU A  55       3.678   6.817  -7.316  1.00  0.65           C  
ATOM    785  C   LEU A  55       3.993   8.148  -7.969  1.00  0.65           C  
ATOM    786  O   LEU A  55       4.495   9.070  -7.324  1.00  0.65           O  
ATOM    787  CB  LEU A  55       4.906   5.923  -7.449  1.00  0.65           C  
ATOM    788  CG  LEU A  55       4.907   4.732  -6.609  1.00  0.65           C  
ATOM    789  CD1 LEU A  55       6.020   3.869  -6.995  1.00  0.65           C  
ATOM    790  CD2 LEU A  55       5.059   5.141  -5.207  1.00  0.65           C  
ATOM    791  H   LEU A  55       2.613   5.217  -8.252  1.00  0.65           H  
ATOM    792  HA  LEU A  55       3.475   6.966  -6.263  1.00  0.65           H  
ATOM    793 1HB  LEU A  55       4.996   5.605  -8.488  1.00  0.65           H  
ATOM    794 2HB  LEU A  55       5.789   6.511  -7.198  1.00  0.65           H  
ATOM    795  HG  LEU A  55       3.985   4.205  -6.745  1.00  0.65           H  
ATOM    796 1HD1 LEU A  55       6.043   2.974  -6.382  1.00  0.65           H  
ATOM    797 2HD1 LEU A  55       5.864   3.603  -8.021  1.00  0.65           H  
ATOM    798 3HD1 LEU A  55       6.958   4.412  -6.878  1.00  0.65           H  
ATOM    799 1HD2 LEU A  55       5.059   4.264  -4.558  1.00  0.65           H  
ATOM    800 2HD2 LEU A  55       5.998   5.673  -5.099  1.00  0.65           H  
ATOM    801 3HD2 LEU A  55       4.235   5.798  -4.940  1.00  0.65           H  
ATOM    802  N   TYR A  56       3.701   8.241  -9.254  1.00  0.66           N  
ATOM    803  CA  TYR A  56       3.979   9.444  -9.997  1.00  0.66           C  
ATOM    804  C   TYR A  56       2.717  10.271 -10.268  1.00  0.66           C  
ATOM    805  O   TYR A  56       2.727  11.170 -11.107  1.00  0.66           O  
ATOM    806  CB  TYR A  56       4.704   9.088 -11.280  1.00  0.66           C  
ATOM    807  CG  TYR A  56       6.071   8.456 -11.056  1.00  0.66           C  
ATOM    808  CD1 TYR A  56       6.261   7.143 -11.394  1.00  0.66           C  
ATOM    809  CD2 TYR A  56       7.125   9.200 -10.522  1.00  0.66           C  
ATOM    810  CE1 TYR A  56       7.488   6.536 -11.215  1.00  0.66           C  
ATOM    811  CE2 TYR A  56       8.362   8.606 -10.349  1.00  0.66           C  
ATOM    812  CZ  TYR A  56       8.545   7.272 -10.690  1.00  0.66           C  
ATOM    813  OH  TYR A  56       9.773   6.669 -10.514  1.00  0.66           O  
ATOM    814  H   TYR A  56       3.277   7.454  -9.721  1.00  0.66           H  
ATOM    815  HA  TYR A  56       4.647  10.068  -9.401  1.00  0.66           H  
ATOM    816 1HB  TYR A  56       4.099   8.390 -11.858  1.00  0.66           H  
ATOM    817 2HB  TYR A  56       4.834   9.986 -11.877  1.00  0.66           H  
ATOM    818  HD1 TYR A  56       5.437   6.597 -11.814  1.00  0.66           H  
ATOM    819  HD2 TYR A  56       6.979  10.247 -10.252  1.00  0.66           H  
ATOM    820  HE1 TYR A  56       7.627   5.490 -11.494  1.00  0.66           H  
ATOM    821  HE2 TYR A  56       9.195   9.186  -9.940  1.00  0.66           H  
ATOM    822  HH  TYR A  56       9.733   5.762 -10.821  1.00  0.66           H  
ATOM    823  N   GLN A  57       1.602   9.933  -9.608  1.00  0.69           N  
ATOM    824  CA  GLN A  57       0.363  10.705  -9.745  1.00  0.69           C  
ATOM    825  C   GLN A  57       0.007  11.020 -11.185  1.00  0.69           C  
ATOM    826  O   GLN A  57      -0.179  12.182 -11.547  1.00  0.69           O  
ATOM    827  CB  GLN A  57       0.479  11.989  -8.942  1.00  0.69           C  
ATOM    828  CG  GLN A  57       0.631  11.703  -7.505  1.00  0.69           C  
ATOM    829  CD  GLN A  57      -0.617  11.182  -6.867  1.00  0.69           C  
ATOM    830  OE1 GLN A  57      -1.523  11.942  -6.539  1.00  0.69           O  
ATOM    831  NE2 GLN A  57      -0.704   9.872  -6.734  1.00  0.69           N  
ATOM    832  H   GLN A  57       1.606   9.165  -8.937  1.00  0.69           H  
ATOM    833  HA  GLN A  57      -0.447  10.109  -9.324  1.00  0.69           H  
ATOM    834 1HB  GLN A  57       1.343  12.573  -9.276  1.00  0.69           H  
ATOM    835 2HB  GLN A  57      -0.413  12.597  -9.081  1.00  0.69           H  
ATOM    836 1HG  GLN A  57       1.429  10.978  -7.367  1.00  0.69           H  
ATOM    837 2HG  GLN A  57       0.881  12.639  -7.032  1.00  0.69           H  
ATOM    838 1HE2 GLN A  57      -1.522   9.454  -6.347  1.00  0.69           H  
ATOM    839 2HE2 GLN A  57       0.061   9.263  -7.050  1.00  0.69           H  
ATOM    840  N   ILE A  58      -0.090   9.999 -12.010  1.00  0.72           N  
ATOM    841  CA  ILE A  58      -0.280  10.225 -13.425  1.00  0.72           C  
ATOM    842  C   ILE A  58      -1.748  10.503 -13.750  1.00  0.72           C  
ATOM    843  O   ILE A  58      -2.596   9.723 -13.316  1.00  0.72           O  
ATOM    844  CB  ILE A  58       0.166   8.992 -14.183  1.00  0.72           C  
ATOM    845  CG1 ILE A  58       1.600   8.665 -13.894  1.00  0.72           C  
ATOM    846  CG2 ILE A  58      -0.038   9.239 -15.603  1.00  0.72           C  
ATOM    847  CD1 ILE A  58       2.569   9.725 -14.313  1.00  0.72           C  
ATOM    848  H   ILE A  58      -0.008   9.053 -11.635  1.00  0.72           H  
ATOM    849  HA  ILE A  58       0.360  11.051 -13.700  1.00  0.72           H  
ATOM    850  HB  ILE A  58      -0.421   8.154 -13.864  1.00  0.72           H  
ATOM    851 1HG1 ILE A  58       1.708   8.502 -12.820  1.00  0.72           H  
ATOM    852 2HG1 ILE A  58       1.835   7.764 -14.388  1.00  0.72           H  
ATOM    853 1HG2 ILE A  58       0.242   8.398 -16.147  1.00  0.72           H  
ATOM    854 2HG2 ILE A  58      -1.090   9.452 -15.775  1.00  0.72           H  
ATOM    855 3HG2 ILE A  58       0.569  10.081 -15.910  1.00  0.72           H  
ATOM    856 1HD1 ILE A  58       3.581   9.406 -14.069  1.00  0.72           H  
ATOM    857 2HD1 ILE A  58       2.491   9.889 -15.390  1.00  0.72           H  
ATOM    858 3HD1 ILE A  58       2.340  10.652 -13.784  1.00  0.72           H  
ATOM    859  N   PRO A  59      -2.098  11.651 -14.388  1.00  0.76           N  
ATOM    860  CA  PRO A  59      -3.463  12.048 -14.710  1.00  0.76           C  
ATOM    861  C   PRO A  59      -4.191  11.239 -15.782  1.00  0.76           C  
ATOM    862  O   PRO A  59      -3.703  11.046 -16.912  1.00  0.76           O  
ATOM    863  CB  PRO A  59      -3.292  13.507 -15.151  1.00  0.76           C  
ATOM    864  CG  PRO A  59      -1.879  13.625 -15.627  1.00  0.76           C  
ATOM    865  CD  PRO A  59      -1.079  12.661 -14.761  1.00  0.76           C  
ATOM    866  HA  PRO A  59      -4.043  12.034 -13.784  1.00  0.76           H  
ATOM    867 1HB  PRO A  59      -4.022  13.742 -15.939  1.00  0.76           H  
ATOM    868 2HB  PRO A  59      -3.512  14.175 -14.303  1.00  0.76           H  
ATOM    869 1HG  PRO A  59      -1.855  13.397 -16.692  1.00  0.76           H  
ATOM    870 2HG  PRO A  59      -1.532  14.666 -15.522  1.00  0.76           H  
ATOM    871 1HD  PRO A  59      -0.275  12.241 -15.360  1.00  0.76           H  
ATOM    872 2HD  PRO A  59      -0.699  13.174 -13.861  1.00  0.76           H  
ATOM    873  N   THR A  60      -5.462  10.983 -15.481  1.00  0.79           N  
ATOM    874  CA  THR A  60      -6.389  10.258 -16.345  1.00  0.79           C  
ATOM    875  C   THR A  60      -6.851  11.011 -17.561  1.00  0.79           C  
ATOM    876  O   THR A  60      -7.332  10.421 -18.513  1.00  0.79           O  
ATOM    877  CB  THR A  60      -7.647   9.883 -15.577  1.00  0.79           C  
ATOM    878  OG1 THR A  60      -8.289  11.110 -15.087  1.00  0.79           O  
ATOM    879  CG2 THR A  60      -7.357   8.956 -14.464  1.00  0.79           C  
ATOM    880  H   THR A  60      -5.762  11.196 -14.529  1.00  0.79           H  
ATOM    881  HA  THR A  60      -5.907   9.358 -16.694  1.00  0.79           H  
ATOM    882  HB  THR A  60      -8.343   9.386 -16.257  1.00  0.79           H  
ATOM    883  HG1 THR A  60      -8.836  11.479 -15.793  1.00  0.79           H  
ATOM    884 1HG2 THR A  60      -8.281   8.712 -13.949  1.00  0.79           H  
ATOM    885 2HG2 THR A  60      -6.914   8.056 -14.853  1.00  0.79           H  
ATOM    886 3HG2 THR A  60      -6.689   9.392 -13.789  1.00  0.79           H  
ATOM    887  N   LEU A  61      -6.712  12.318 -17.581  1.00  0.81           N  
ATOM    888  CA  LEU A  61      -7.221  12.973 -18.769  1.00  0.81           C  
ATOM    889  C   LEU A  61      -6.254  12.903 -19.937  1.00  0.81           C  
ATOM    890  O   LEU A  61      -6.631  13.254 -21.056  1.00  0.81           O  
ATOM    891  CB  LEU A  61      -7.598  14.419 -18.508  1.00  0.81           C  
ATOM    892  CG  LEU A  61      -8.769  14.640 -17.554  1.00  0.81           C  
ATOM    893  CD1 LEU A  61      -8.981  16.149 -17.354  1.00  0.81           C  
ATOM    894  CD2 LEU A  61     -10.009  13.998 -18.124  1.00  0.81           C  
ATOM    895  H   LEU A  61      -6.299  12.820 -16.808  1.00  0.81           H  
ATOM    896  HA  LEU A  61      -8.132  12.467 -19.058  1.00  0.81           H  
ATOM    897 1HB  LEU A  61      -6.730  14.936 -18.098  1.00  0.81           H  
ATOM    898 2HB  LEU A  61      -7.856  14.883 -19.462  1.00  0.81           H  
ATOM    899  HG  LEU A  61      -8.546  14.189 -16.597  1.00  0.81           H  
ATOM    900 1HD1 LEU A  61      -9.815  16.318 -16.664  1.00  0.81           H  
ATOM    901 2HD1 LEU A  61      -8.078  16.608 -16.943  1.00  0.81           H  
ATOM    902 3HD1 LEU A  61      -9.209  16.612 -18.312  1.00  0.81           H  
ATOM    903 1HD2 LEU A  61     -10.843  14.158 -17.455  1.00  0.81           H  
ATOM    904 2HD2 LEU A  61     -10.234  14.452 -19.080  1.00  0.81           H  
ATOM    905 3HD2 LEU A  61      -9.854  12.929 -18.258  1.00  0.81           H  
ATOM    906  N   THR A  62      -5.019  12.452 -19.682  1.00  0.82           N  
ATOM    907  CA  THR A  62      -4.019  12.384 -20.732  1.00  0.82           C  
ATOM    908  C   THR A  62      -3.336  11.021 -20.911  1.00  0.82           C  
ATOM    909  O   THR A  62      -2.984  10.640 -22.033  1.00  0.82           O  
ATOM    910  CB  THR A  62      -2.940  13.439 -20.513  1.00  0.82           C  
ATOM    911  OG1 THR A  62      -3.537  14.746 -20.462  1.00  0.82           O  
ATOM    912  CG2 THR A  62      -1.965  13.386 -21.673  1.00  0.82           C  
ATOM    913  H   THR A  62      -4.767  12.136 -18.747  1.00  0.82           H  
ATOM    914  HA  THR A  62      -4.511  12.613 -21.673  1.00  0.82           H  
ATOM    915  HB  THR A  62      -2.418  13.241 -19.580  1.00  0.82           H  
ATOM    916  HG1 THR A  62      -4.076  14.881 -21.249  1.00  0.82           H  
ATOM    917 1HG2 THR A  62      -1.185  14.132 -21.531  1.00  0.82           H  
ATOM    918 2HG2 THR A  62      -1.522  12.401 -21.727  1.00  0.82           H  
ATOM    919 3HG2 THR A  62      -2.496  13.588 -22.601  1.00  0.82           H  
ATOM    920  N   TYR A  63      -3.035  10.324 -19.815  1.00  0.82           N  
ATOM    921  CA  TYR A  63      -2.169   9.159 -19.945  1.00  0.82           C  
ATOM    922  C   TYR A  63      -2.798   7.798 -19.679  1.00  0.82           C  
ATOM    923  O   TYR A  63      -2.147   6.791 -19.919  1.00  0.82           O  
ATOM    924  CB  TYR A  63      -1.009   9.324 -18.987  1.00  0.82           C  
ATOM    925  CG  TYR A  63      -0.257  10.589 -19.212  1.00  0.82           C  
ATOM    926  CD1 TYR A  63      -0.292  11.554 -18.247  1.00  0.82           C  
ATOM    927  CD2 TYR A  63       0.422  10.811 -20.370  1.00  0.82           C  
ATOM    928  CE1 TYR A  63       0.366  12.750 -18.417  1.00  0.82           C  
ATOM    929  CE2 TYR A  63       1.063  12.016 -20.553  1.00  0.82           C  
ATOM    930  CZ  TYR A  63       1.042  12.978 -19.581  1.00  0.82           C  
ATOM    931  OH  TYR A  63       1.703  14.168 -19.769  1.00  0.82           O  
ATOM    932  H   TYR A  63      -3.350  10.619 -18.889  1.00  0.82           H  
ATOM    933  HA  TYR A  63      -1.775   9.138 -20.956  1.00  0.82           H  
ATOM    934 1HB  TYR A  63      -1.404   9.331 -17.988  1.00  0.82           H  
ATOM    935 2HB  TYR A  63      -0.323   8.484 -19.080  1.00  0.82           H  
ATOM    936  HD1 TYR A  63      -0.852  11.359 -17.344  1.00  0.82           H  
ATOM    937  HD2 TYR A  63       0.444  10.051 -21.140  1.00  0.82           H  
ATOM    938  HE1 TYR A  63       0.339  13.513 -17.643  1.00  0.82           H  
ATOM    939  HE2 TYR A  63       1.600  12.213 -21.472  1.00  0.82           H  
ATOM    940  HH  TYR A  63       2.232  14.120 -20.574  1.00  0.82           H  
ATOM    941  N   VAL A  64      -4.000   7.748 -19.115  1.00  0.81           N  
ATOM    942  CA  VAL A  64      -4.544   6.457 -18.685  1.00  0.81           C  
ATOM    943  C   VAL A  64      -6.072   6.336 -18.687  1.00  0.81           C  
ATOM    944  O   VAL A  64      -6.780   7.307 -18.461  1.00  0.81           O  
ATOM    945  CB  VAL A  64      -3.913   6.161 -17.322  1.00  0.81           C  
ATOM    946  CG1 VAL A  64      -4.264   7.212 -16.313  1.00  0.81           C  
ATOM    947  CG2 VAL A  64      -4.355   4.897 -16.804  1.00  0.81           C  
ATOM    948  H   VAL A  64      -4.528   8.597 -18.972  1.00  0.81           H  
ATOM    949  HA  VAL A  64      -4.168   5.698 -19.377  1.00  0.81           H  
ATOM    950  HB  VAL A  64      -2.869   6.147 -17.468  1.00  0.81           H  
ATOM    951 1HG1 VAL A  64      -3.790   6.992 -15.358  1.00  0.81           H  
ATOM    952 2HG1 VAL A  64      -3.923   8.185 -16.666  1.00  0.81           H  
ATOM    953 3HG1 VAL A  64      -5.332   7.210 -16.191  1.00  0.81           H  
ATOM    954 1HG2 VAL A  64      -3.859   4.702 -15.863  1.00  0.81           H  
ATOM    955 2HG2 VAL A  64      -5.421   4.925 -16.650  1.00  0.81           H  
ATOM    956 3HG2 VAL A  64      -4.109   4.139 -17.488  1.00  0.81           H  
ATOM    957  N   ASN A  65      -6.581   5.131 -18.947  1.00  0.81           N  
ATOM    958  CA  ASN A  65      -8.025   4.903 -18.991  1.00  0.81           C  
ATOM    959  C   ASN A  65      -8.615   4.552 -17.614  1.00  0.81           C  
ATOM    960  O   ASN A  65      -8.258   3.542 -17.010  1.00  0.81           O  
ATOM    961  CB  ASN A  65      -8.327   3.791 -19.979  1.00  0.81           C  
ATOM    962  CG  ASN A  65      -7.981   4.125 -21.421  1.00  0.81           C  
ATOM    963  OD1 ASN A  65      -8.361   5.170 -21.958  1.00  0.81           O  
ATOM    964  ND2 ASN A  65      -7.260   3.236 -22.059  1.00  0.81           N  
ATOM    965  H   ASN A  65      -5.953   4.338 -19.100  1.00  0.81           H  
ATOM    966  HA  ASN A  65      -8.511   5.824 -19.328  1.00  0.81           H  
ATOM    967 1HB  ASN A  65      -7.765   2.899 -19.689  1.00  0.81           H  
ATOM    968 2HB  ASN A  65      -9.385   3.541 -19.922  1.00  0.81           H  
ATOM    969 1HD2 ASN A  65      -6.996   3.395 -23.011  1.00  0.81           H  
ATOM    970 2HD2 ASN A  65      -6.986   2.391 -21.599  1.00  0.81           H  
ATOM    971  N   ASP A  66      -9.468   5.409 -17.075  1.00  0.82           N  
ATOM    972  CA  ASP A  66     -10.024   5.150 -15.751  1.00  0.82           C  
ATOM    973  C   ASP A  66     -11.547   4.954 -15.790  1.00  0.82           C  
ATOM    974  O   ASP A  66     -12.110   4.225 -14.962  1.00  0.82           O  
ATOM    975  CB  ASP A  66      -9.607   6.253 -14.797  1.00  0.82           C  
ATOM    976  CG  ASP A  66      -9.774   5.886 -13.326  1.00  0.82           C  
ATOM    977  OD1 ASP A  66     -10.167   4.766 -13.038  1.00  0.82           O  
ATOM    978  OD2 ASP A  66      -9.474   6.710 -12.490  1.00  0.82           O  
ATOM    979  H   ASP A  66      -9.761   6.241 -17.588  1.00  0.82           H  
ATOM    980  HA  ASP A  66      -9.594   4.225 -15.373  1.00  0.82           H  
ATOM    981 1HB  ASP A  66      -8.567   6.469 -14.980  1.00  0.82           H  
ATOM    982 2HB  ASP A  66     -10.180   7.161 -15.013  1.00  0.82           H  
ATOM    983  N   GLY A  67     -12.208   5.645 -16.728  1.00  0.85           N  
ATOM    984  CA  GLY A  67     -13.670   5.643 -16.859  1.00  0.85           C  
ATOM    985  C   GLY A  67     -14.385   6.508 -15.809  1.00  0.85           C  
ATOM    986  O   GLY A  67     -15.551   6.267 -15.493  1.00  0.85           O  
ATOM    987  H   GLY A  67     -11.666   6.215 -17.377  1.00  0.85           H  
ATOM    988 1HA  GLY A  67     -13.930   6.002 -17.854  1.00  0.85           H  
ATOM    989 2HA  GLY A  67     -14.031   4.618 -16.790  1.00  0.85           H  
ATOM    990  N   LYS A  68     -13.669   7.473 -15.231  1.00  0.89           N  
ATOM    991  CA  LYS A  68     -14.214   8.314 -14.155  1.00  0.89           C  
ATOM    992  C   LYS A  68     -14.225   9.817 -14.437  1.00  0.89           C  
ATOM    993  O   LYS A  68     -14.899  10.580 -13.738  1.00  0.89           O  
ATOM    994  CB  LYS A  68     -13.431   8.053 -12.872  1.00  0.89           C  
ATOM    995  CG  LYS A  68     -13.562   6.623 -12.355  1.00  0.89           C  
ATOM    996  CD  LYS A  68     -12.756   6.420 -11.102  1.00  0.89           C  
ATOM    997  CE  LYS A  68     -12.847   4.984 -10.595  1.00  0.89           C  
ATOM    998  NZ  LYS A  68     -12.372   4.007 -11.622  1.00  0.89           N  
ATOM    999  H   LYS A  68     -12.728   7.637 -15.585  1.00  0.89           H  
ATOM   1000  HA  LYS A  68     -15.247   8.014 -13.988  1.00  0.89           H  
ATOM   1001 1HB  LYS A  68     -12.367   8.245 -13.050  1.00  0.89           H  
ATOM   1002 2HB  LYS A  68     -13.762   8.737 -12.092  1.00  0.89           H  
ATOM   1003 1HG  LYS A  68     -14.608   6.391 -12.162  1.00  0.89           H  
ATOM   1004 2HG  LYS A  68     -13.186   5.931 -13.112  1.00  0.89           H  
ATOM   1005 1HD  LYS A  68     -11.709   6.652 -11.301  1.00  0.89           H  
ATOM   1006 2HD  LYS A  68     -13.112   7.093 -10.325  1.00  0.89           H  
ATOM   1007 1HE  LYS A  68     -12.216   4.894  -9.713  1.00  0.89           H  
ATOM   1008 2HE  LYS A  68     -13.873   4.747 -10.324  1.00  0.89           H  
ATOM   1009 1HZ  LYS A  68     -12.412   3.072 -11.265  1.00  0.89           H  
ATOM   1010 2HZ  LYS A  68     -12.950   4.072 -12.452  1.00  0.89           H  
ATOM   1011 3HZ  LYS A  68     -11.408   4.220 -11.901  1.00  0.89           H  
ATOM   1012  N   CYS A  69     -13.452  10.242 -15.427  1.00  0.95           N  
ATOM   1013  CA  CYS A  69     -13.245  11.640 -15.758  1.00  0.95           C  
ATOM   1014  C   CYS A  69     -13.501  11.773 -17.253  1.00  0.95           C  
ATOM   1015  O   CYS A  69     -12.633  12.250 -17.971  1.00  0.95           O  
ATOM   1016  CB  CYS A  69     -11.787  11.980 -15.470  1.00  0.95           C  
ATOM   1017  SG  CYS A  69     -11.309  11.608 -13.777  1.00  0.95           S  
ATOM   1018  H   CYS A  69     -12.932   9.562 -15.973  1.00  0.95           H  
ATOM   1019  HA  CYS A  69     -13.911  12.277 -15.178  1.00  0.95           H  
ATOM   1020 1HB  CYS A  69     -11.142  11.413 -16.136  1.00  0.95           H  
ATOM   1021 2HB  CYS A  69     -11.612  13.034 -15.640  1.00  0.95           H  
ATOM   1022  HG  CYS A  69     -11.813  12.731 -13.216  1.00  0.95           H  
ATOM   1023  N   PRO A  70     -14.745  11.577 -17.720  1.00  1.00           N  
ATOM   1024  CA  PRO A  70     -15.128  11.103 -19.054  1.00  1.00           C  
ATOM   1025  C   PRO A  70     -14.322  11.604 -20.255  1.00  1.00           C  
ATOM   1026  O   PRO A  70     -14.120  10.839 -21.198  1.00  1.00           O  
ATOM   1027  CB  PRO A  70     -16.579  11.590 -19.140  1.00  1.00           C  
ATOM   1028  CG  PRO A  70     -17.066  11.566 -17.710  1.00  1.00           C  
ATOM   1029  CD  PRO A  70     -15.887  12.011 -16.890  1.00  1.00           C  
ATOM   1030  HA  PRO A  70     -15.107  10.002 -19.037  1.00  1.00           H  
ATOM   1031 1HB  PRO A  70     -16.611  12.595 -19.588  1.00  1.00           H  
ATOM   1032 2HB  PRO A  70     -17.159  10.928 -19.800  1.00  1.00           H  
ATOM   1033 1HG  PRO A  70     -17.936  12.228 -17.594  1.00  1.00           H  
ATOM   1034 2HG  PRO A  70     -17.402  10.551 -17.443  1.00  1.00           H  
ATOM   1035 1HD  PRO A  70     -15.880  13.103 -16.767  1.00  1.00           H  
ATOM   1036 2HD  PRO A  70     -15.919  11.491 -15.934  1.00  1.00           H  
ATOM   1037  N   GLY A  71     -13.814  12.830 -20.257  1.00  1.05           N  
ATOM   1038  CA  GLY A  71     -13.037  13.304 -21.416  1.00  1.05           C  
ATOM   1039  C   GLY A  71     -11.586  12.795 -21.329  1.00  1.05           C  
ATOM   1040  O   GLY A  71     -10.634  13.577 -21.336  1.00  1.05           O  
ATOM   1041  H   GLY A  71     -13.939  13.434 -19.458  1.00  1.05           H  
ATOM   1042 1HA  GLY A  71     -13.500  12.953 -22.338  1.00  1.05           H  
ATOM   1043 2HA  GLY A  71     -13.046  14.392 -21.440  1.00  1.05           H  
ATOM   1044  N   GLU A  72     -11.440  11.477 -21.224  1.00  1.07           N  
ATOM   1045  CA  GLU A  72     -10.161  10.833 -20.937  1.00  1.07           C  
ATOM   1046  C   GLU A  72      -9.337  10.431 -22.146  1.00  1.07           C  
ATOM   1047  O   GLU A  72      -9.656   9.451 -22.825  1.00  1.07           O  
ATOM   1048  CB  GLU A  72     -10.380   9.559 -20.100  1.00  1.07           C  
ATOM   1049  CG  GLU A  72     -10.999   9.769 -18.743  1.00  1.07           C  
ATOM   1050  CD  GLU A  72     -11.173   8.509 -17.934  1.00  1.07           C  
ATOM   1051  OE1 GLU A  72     -10.804   7.464 -18.398  1.00  1.07           O  
ATOM   1052  OE2 GLU A  72     -11.725   8.558 -16.844  1.00  1.07           O  
ATOM   1053  H   GLU A  72     -12.287  10.923 -21.299  1.00  1.07           H  
ATOM   1054  HA  GLU A  72      -9.567  11.528 -20.360  1.00  1.07           H  
ATOM   1055 1HB  GLU A  72     -11.017   8.870 -20.652  1.00  1.07           H  
ATOM   1056 2HB  GLU A  72      -9.416   9.064 -19.948  1.00  1.07           H  
ATOM   1057 1HG  GLU A  72     -10.412  10.494 -18.184  1.00  1.07           H  
ATOM   1058 2HG  GLU A  72     -11.970  10.172 -18.932  1.00  1.07           H  
ATOM   1059  N   ALA A  73      -8.292  11.191 -22.445  1.00  1.08           N  
ATOM   1060  CA  ALA A  73      -7.414  10.812 -23.533  1.00  1.08           C  
ATOM   1061  C   ALA A  73      -6.449   9.812 -22.931  1.00  1.08           C  
ATOM   1062  O   ALA A  73      -6.272   9.796 -21.717  1.00  1.08           O  
ATOM   1063  CB  ALA A  73      -6.683  12.001 -24.130  1.00  1.08           C  
ATOM   1064  H   ALA A  73      -8.056  12.016 -21.891  1.00  1.08           H  
ATOM   1065  HA  ALA A  73      -7.997  10.317 -24.309  1.00  1.08           H  
ATOM   1066 1HB  ALA A  73      -6.022  11.656 -24.924  1.00  1.08           H  
ATOM   1067 2HB  ALA A  73      -7.407  12.705 -24.536  1.00  1.08           H  
ATOM   1068 3HB  ALA A  73      -6.098  12.489 -23.367  1.00  1.08           H  
ATOM   1069  N   ALA A  74      -5.818   8.976 -23.731  1.00  1.06           N  
ATOM   1070  CA  ALA A  74      -4.817   8.132 -23.108  1.00  1.06           C  
ATOM   1071  C   ALA A  74      -3.696   7.823 -24.063  1.00  1.06           C  
ATOM   1072  O   ALA A  74      -3.894   7.197 -25.104  1.00  1.06           O  
ATOM   1073  CB  ALA A  74      -5.442   6.838 -22.599  1.00  1.06           C  
ATOM   1074  H   ALA A  74      -5.991   8.950 -24.725  1.00  1.06           H  
ATOM   1075  HA  ALA A  74      -4.398   8.663 -22.261  1.00  1.06           H  
ATOM   1076 1HB  ALA A  74      -4.676   6.229 -22.110  1.00  1.06           H  
ATOM   1077 2HB  ALA A  74      -6.230   7.073 -21.876  1.00  1.06           H  
ATOM   1078 3HB  ALA A  74      -5.869   6.282 -23.429  1.00  1.06           H  
ATOM   1079  N   LYS A  75      -2.490   8.186 -23.644  1.00  1.02           N  
ATOM   1080  CA  LYS A  75      -1.287   7.904 -24.411  1.00  1.02           C  
ATOM   1081  C   LYS A  75      -0.773   6.495 -24.125  1.00  1.02           C  
ATOM   1082  O   LYS A  75       0.137   6.007 -24.798  1.00  1.02           O  
ATOM   1083  CB  LYS A  75      -0.172   8.895 -24.090  1.00  1.02           C  
ATOM   1084  CG  LYS A  75      -0.405  10.352 -24.490  1.00  1.02           C  
ATOM   1085  CD  LYS A  75       0.853  11.210 -24.203  1.00  1.02           C  
ATOM   1086  CE  LYS A  75       1.969  10.973 -25.243  1.00  1.02           C  
ATOM   1087  NZ  LYS A  75       3.180  11.848 -25.011  1.00  1.02           N  
ATOM   1088  H   LYS A  75      -2.436   8.756 -22.803  1.00  1.02           H  
ATOM   1089  HA  LYS A  75      -1.526   7.970 -25.473  1.00  1.02           H  
ATOM   1090 1HB  LYS A  75       0.019   8.869 -23.022  1.00  1.02           H  
ATOM   1091 2HB  LYS A  75       0.740   8.569 -24.585  1.00  1.02           H  
ATOM   1092 1HG  LYS A  75      -0.649  10.408 -25.549  1.00  1.02           H  
ATOM   1093 2HG  LYS A  75      -1.243  10.752 -23.919  1.00  1.02           H  
ATOM   1094 1HD  LYS A  75       0.590  12.267 -24.167  1.00  1.02           H  
ATOM   1095 2HD  LYS A  75       1.253  10.918 -23.249  1.00  1.02           H  
ATOM   1096 1HE  LYS A  75       2.276   9.932 -25.206  1.00  1.02           H  
ATOM   1097 2HE  LYS A  75       1.570  11.188 -26.233  1.00  1.02           H  
ATOM   1098 1HZ  LYS A  75       3.878  11.661 -25.718  1.00  1.02           H  
ATOM   1099 2HZ  LYS A  75       2.930  12.821 -25.052  1.00  1.02           H  
ATOM   1100 3HZ  LYS A  75       3.596  11.651 -24.091  1.00  1.02           H  
ATOM   1101  N   CYS A  76      -1.338   5.853 -23.106  1.00  0.96           N  
ATOM   1102  CA  CYS A  76      -0.909   4.524 -22.714  1.00  0.96           C  
ATOM   1103  C   CYS A  76      -2.080   3.549 -22.687  1.00  0.96           C  
ATOM   1104  O   CYS A  76      -3.144   3.828 -22.131  1.00  0.96           O  
ATOM   1105  CB  CYS A  76      -0.255   4.569 -21.334  1.00  0.96           C  
ATOM   1106  SG  CYS A  76       1.139   5.630 -21.258  1.00  0.96           S  
ATOM   1107  H   CYS A  76      -2.077   6.307 -22.591  1.00  0.96           H  
ATOM   1108  HA  CYS A  76      -0.176   4.165 -23.435  1.00  0.96           H  
ATOM   1109 1HB  CYS A  76      -0.963   4.878 -20.589  1.00  0.96           H  
ATOM   1110 2HB  CYS A  76       0.082   3.569 -21.071  1.00  0.96           H  
ATOM   1111  HG  CYS A  76       1.722   5.170 -22.363  1.00  0.96           H  
ATOM   1112  N   ASN A  77      -1.861   2.350 -23.212  1.00  0.90           N  
ATOM   1113  CA  ASN A  77      -2.908   1.327 -23.243  1.00  0.90           C  
ATOM   1114  C   ASN A  77      -2.980   0.565 -21.930  1.00  0.90           C  
ATOM   1115  O   ASN A  77      -2.633  -0.613 -21.855  1.00  0.90           O  
ATOM   1116  CB  ASN A  77      -2.667   0.377 -24.385  1.00  0.90           C  
ATOM   1117  CG  ASN A  77      -2.807   1.047 -25.726  1.00  0.90           C  
ATOM   1118  OD1 ASN A  77      -3.717   1.856 -25.940  1.00  0.90           O  
ATOM   1119  ND2 ASN A  77      -1.920   0.730 -26.633  1.00  0.90           N  
ATOM   1120  H   ASN A  77      -0.964   2.153 -23.633  1.00  0.90           H  
ATOM   1121  HA  ASN A  77      -3.871   1.819 -23.387  1.00  0.90           H  
ATOM   1122 1HB  ASN A  77      -1.665  -0.046 -24.302  1.00  0.90           H  
ATOM   1123 2HB  ASN A  77      -3.377  -0.448 -24.326  1.00  0.90           H  
ATOM   1124 1HD2 ASN A  77      -1.963   1.146 -27.542  1.00  0.90           H  
ATOM   1125 2HD2 ASN A  77      -1.199   0.070 -26.420  1.00  0.90           H  
ATOM   1126  N   THR A  78      -3.408   1.275 -20.903  1.00  0.83           N  
ATOM   1127  CA  THR A  78      -3.438   0.781 -19.532  1.00  0.83           C  
ATOM   1128  C   THR A  78      -4.521   1.480 -18.721  1.00  0.83           C  
ATOM   1129  O   THR A  78      -4.929   2.593 -19.083  1.00  0.83           O  
ATOM   1130  CB  THR A  78      -2.058   1.001 -18.921  1.00  0.83           C  
ATOM   1131  OG1 THR A  78      -1.994   0.439 -17.631  1.00  0.83           O  
ATOM   1132  CG2 THR A  78      -1.771   2.439 -18.871  1.00  0.83           C  
ATOM   1133  H   THR A  78      -3.666   2.241 -21.104  1.00  0.83           H  
ATOM   1134  HA  THR A  78      -3.655  -0.289 -19.540  1.00  0.83           H  
ATOM   1135  HB  THR A  78      -1.316   0.513 -19.554  1.00  0.83           H  
ATOM   1136  HG1 THR A  78      -2.187  -0.532 -17.674  1.00  0.83           H  
ATOM   1137 1HG2 THR A  78      -0.784   2.596 -18.489  1.00  0.83           H  
ATOM   1138 2HG2 THR A  78      -1.839   2.832 -19.861  1.00  0.83           H  
ATOM   1139 3HG2 THR A  78      -2.488   2.923 -18.245  1.00  0.83           H  
ATOM   1140  N   SER A  79      -4.999   0.831 -17.651  1.00  0.78           N  
ATOM   1141  CA  SER A  79      -5.972   1.467 -16.771  1.00  0.78           C  
ATOM   1142  C   SER A  79      -5.397   2.137 -15.504  1.00  0.78           C  
ATOM   1143  O   SER A  79      -4.307   1.808 -15.024  1.00  0.78           O  
ATOM   1144  CB  SER A  79      -7.037   0.460 -16.375  1.00  0.78           C  
ATOM   1145  OG  SER A  79      -6.508  -0.575 -15.594  1.00  0.78           O  
ATOM   1146  H   SER A  79      -4.674  -0.115 -17.434  1.00  0.78           H  
ATOM   1147  HA  SER A  79      -6.444   2.235 -17.362  1.00  0.78           H  
ATOM   1148 1HB  SER A  79      -7.824   0.972 -15.821  1.00  0.78           H  
ATOM   1149 2HB  SER A  79      -7.489   0.045 -17.272  1.00  0.78           H  
ATOM   1150  HG  SER A  79      -5.844  -1.041 -16.160  1.00  0.78           H  
ATOM   1151  N   GLY A  80      -6.201   3.018 -14.900  1.00  0.73           N  
ATOM   1152  CA  GLY A  80      -5.803   3.714 -13.664  1.00  0.73           C  
ATOM   1153  C   GLY A  80      -5.437   2.739 -12.545  1.00  0.73           C  
ATOM   1154  O   GLY A  80      -4.484   2.960 -11.790  1.00  0.73           O  
ATOM   1155  H   GLY A  80      -7.084   3.240 -15.365  1.00  0.73           H  
ATOM   1156 1HA  GLY A  80      -4.958   4.372 -13.863  1.00  0.73           H  
ATOM   1157 2HA  GLY A  80      -6.626   4.352 -13.334  1.00  0.73           H  
ATOM   1158  N   GLU A  81      -6.143   1.618 -12.497  1.00  0.70           N  
ATOM   1159  CA  GLU A  81      -5.927   0.595 -11.487  1.00  0.70           C  
ATOM   1160  C   GLU A  81      -4.565  -0.076 -11.606  1.00  0.70           C  
ATOM   1161  O   GLU A  81      -4.083  -0.681 -10.650  1.00  0.70           O  
ATOM   1162  CB  GLU A  81      -7.032  -0.447 -11.549  1.00  0.70           C  
ATOM   1163  CG  GLU A  81      -8.403   0.081 -11.112  1.00  0.70           C  
ATOM   1164  CD  GLU A  81      -9.507  -0.961 -11.138  1.00  0.70           C  
ATOM   1165  OE1 GLU A  81      -9.255  -2.075 -11.532  1.00  0.70           O  
ATOM   1166  OE2 GLU A  81     -10.607  -0.630 -10.755  1.00  0.70           O  
ATOM   1167  H   GLU A  81      -6.883   1.489 -13.175  1.00  0.70           H  
ATOM   1168  HA  GLU A  81      -5.976   1.075 -10.508  1.00  0.70           H  
ATOM   1169 1HB  GLU A  81      -7.119  -0.820 -12.573  1.00  0.70           H  
ATOM   1170 2HB  GLU A  81      -6.773  -1.292 -10.911  1.00  0.70           H  
ATOM   1171 1HG  GLU A  81      -8.314   0.474 -10.097  1.00  0.70           H  
ATOM   1172 2HG  GLU A  81      -8.678   0.909 -11.766  1.00  0.70           H  
ATOM   1173  N   GLU A  82      -3.954  -0.016 -12.788  1.00  0.68           N  
ATOM   1174  CA  GLU A  82      -2.656  -0.631 -12.987  1.00  0.68           C  
ATOM   1175  C   GLU A  82      -1.606   0.323 -12.443  1.00  0.68           C  
ATOM   1176  O   GLU A  82      -0.595  -0.100 -11.894  1.00  0.68           O  
ATOM   1177  CB  GLU A  82      -2.451  -0.926 -14.466  1.00  0.68           C  
ATOM   1178  CG  GLU A  82      -3.441  -1.956 -14.996  1.00  0.68           C  
ATOM   1179  CD  GLU A  82      -3.441  -2.081 -16.478  1.00  0.68           C  
ATOM   1180  OE1 GLU A  82      -2.405  -2.222 -17.070  1.00  0.68           O  
ATOM   1181  OE2 GLU A  82      -4.498  -1.909 -17.045  1.00  0.68           O  
ATOM   1182  H   GLU A  82      -4.364   0.507 -13.556  1.00  0.68           H  
ATOM   1183  HA  GLU A  82      -2.609  -1.563 -12.425  1.00  0.68           H  
ATOM   1184 1HB  GLU A  82      -2.541  -0.010 -15.046  1.00  0.68           H  
ATOM   1185 2HB  GLU A  82      -1.453  -1.320 -14.622  1.00  0.68           H  
ATOM   1186 1HG  GLU A  82      -3.195  -2.924 -14.565  1.00  0.68           H  
ATOM   1187 2HG  GLU A  82      -4.432  -1.683 -14.650  1.00  0.68           H  
ATOM   1188  N   PHE A  83      -1.883   1.631 -12.505  1.00  0.68           N  
ATOM   1189  CA  PHE A  83      -0.919   2.603 -11.969  1.00  0.68           C  
ATOM   1190  C   PHE A  83      -0.897   2.530 -10.441  1.00  0.68           C  
ATOM   1191  O   PHE A  83       0.096   2.839  -9.774  1.00  0.68           O  
ATOM   1192  CB  PHE A  83      -1.246   4.030 -12.387  1.00  0.68           C  
ATOM   1193  CG  PHE A  83      -1.036   4.292 -13.765  1.00  0.68           C  
ATOM   1194  CD1 PHE A  83      -0.551   3.319 -14.562  1.00  0.68           C  
ATOM   1195  CD2 PHE A  83      -1.306   5.507 -14.279  1.00  0.68           C  
ATOM   1196  CE1 PHE A  83      -0.351   3.529 -15.867  1.00  0.68           C  
ATOM   1197  CE2 PHE A  83      -1.103   5.740 -15.584  1.00  0.68           C  
ATOM   1198  CZ  PHE A  83      -0.636   4.741 -16.398  1.00  0.68           C  
ATOM   1199  H   PHE A  83      -2.740   1.932 -12.980  1.00  0.68           H  
ATOM   1200  HA  PHE A  83       0.067   2.343 -12.343  1.00  0.68           H  
ATOM   1201 1HB  PHE A  83      -2.289   4.234 -12.162  1.00  0.68           H  
ATOM   1202 2HB  PHE A  83      -0.641   4.729 -11.809  1.00  0.68           H  
ATOM   1203  HD1 PHE A  83      -0.334   2.368 -14.124  1.00  0.68           H  
ATOM   1204  HD2 PHE A  83      -1.690   6.288 -13.627  1.00  0.68           H  
ATOM   1205  HE1 PHE A  83       0.036   2.729 -16.481  1.00  0.68           H  
ATOM   1206  HE2 PHE A  83      -1.322   6.716 -15.996  1.00  0.68           H  
ATOM   1207  HZ  PHE A  83      -0.486   4.923 -17.463  1.00  0.68           H  
ATOM   1208  N   GLN A  84      -1.980   2.020  -9.882  1.00  0.69           N  
ATOM   1209  CA  GLN A  84      -2.070   1.866  -8.443  1.00  0.69           C  
ATOM   1210  C   GLN A  84      -1.350   0.590  -7.945  1.00  0.69           C  
ATOM   1211  O   GLN A  84      -1.354   0.278  -6.756  1.00  0.69           O  
ATOM   1212  CB  GLN A  84      -3.528   1.815  -8.016  1.00  0.69           C  
ATOM   1213  CG  GLN A  84      -4.321   3.073  -8.235  1.00  0.69           C  
ATOM   1214  CD  GLN A  84      -5.784   2.845  -7.923  1.00  0.69           C  
ATOM   1215  OE1 GLN A  84      -6.154   1.916  -7.192  1.00  0.69           O  
ATOM   1216  NE2 GLN A  84      -6.632   3.675  -8.486  1.00  0.69           N  
ATOM   1217  H   GLN A  84      -2.786   1.815 -10.474  1.00  0.69           H  
ATOM   1218  HA  GLN A  84      -1.611   2.732  -8.000  1.00  0.69           H  
ATOM   1219 1HB  GLN A  84      -4.026   1.008  -8.554  1.00  0.69           H  
ATOM   1220 2HB  GLN A  84      -3.576   1.575  -6.953  1.00  0.69           H  
ATOM   1221 1HG  GLN A  84      -3.942   3.859  -7.574  1.00  0.69           H  
ATOM   1222 2HG  GLN A  84      -4.232   3.381  -9.275  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  84      -7.611   3.572  -8.329  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  84      -6.290   4.441  -9.064  1.00  0.69           H  
ATOM   1225  N   ALA A  85      -0.805  -0.199  -8.873  1.00  0.70           N  
ATOM   1226  CA  ALA A  85      -0.143  -1.460  -8.563  1.00  0.70           C  
ATOM   1227  C   ALA A  85       1.179  -1.293  -7.825  1.00  0.70           C  
ATOM   1228  O   ALA A  85       1.899  -0.312  -7.996  1.00  0.70           O  
ATOM   1229  CB  ALA A  85       0.119  -2.239  -9.841  1.00  0.70           C  
ATOM   1230  H   ALA A  85      -0.822   0.082  -9.852  1.00  0.70           H  
ATOM   1231  HA  ALA A  85      -0.815  -2.033  -7.925  1.00  0.70           H  
ATOM   1232 1HB  ALA A  85       0.573  -3.196  -9.601  1.00  0.70           H  
ATOM   1233 2HB  ALA A  85      -0.824  -2.402 -10.367  1.00  0.70           H  
ATOM   1234 3HB  ALA A  85       0.795  -1.667 -10.479  1.00  0.70           H  
ATOM   1235  N   ASP A  86       1.539  -2.331  -7.066  1.00  0.72           N  
ATOM   1236  CA  ASP A  86       2.829  -2.413  -6.374  1.00  0.72           C  
ATOM   1237  C   ASP A  86       4.000  -2.348  -7.362  1.00  0.72           C  
ATOM   1238  O   ASP A  86       5.102  -1.898  -7.038  1.00  0.72           O  
ATOM   1239  CB  ASP A  86       2.951  -3.743  -5.623  1.00  0.72           C  
ATOM   1240  CG  ASP A  86       2.079  -3.885  -4.386  1.00  0.72           C  
ATOM   1241  OD1 ASP A  86       1.559  -2.908  -3.917  1.00  0.72           O  
ATOM   1242  OD2 ASP A  86       1.929  -4.994  -3.930  1.00  0.72           O  
ATOM   1243  H   ASP A  86       0.887  -3.094  -6.954  1.00  0.72           H  
ATOM   1244  HA  ASP A  86       2.900  -1.589  -5.669  1.00  0.72           H  
ATOM   1245 1HB  ASP A  86       2.710  -4.557  -6.305  1.00  0.72           H  
ATOM   1246 2HB  ASP A  86       3.987  -3.883  -5.322  1.00  0.72           H  
ATOM   1247  N   ASP A  87       3.770  -2.826  -8.582  1.00  0.73           N  
ATOM   1248  CA  ASP A  87       4.838  -2.910  -9.560  1.00  0.73           C  
ATOM   1249  C   ASP A  87       5.127  -1.588 -10.237  1.00  0.73           C  
ATOM   1250  O   ASP A  87       4.602  -1.266 -11.311  1.00  0.73           O  
ATOM   1251  CB  ASP A  87       4.527  -3.967 -10.622  1.00  0.73           C  
ATOM   1252  CG  ASP A  87       5.680  -4.206 -11.672  1.00  0.73           C  
ATOM   1253  OD1 ASP A  87       6.603  -3.394 -11.797  1.00  0.73           O  
ATOM   1254  OD2 ASP A  87       5.608  -5.215 -12.342  1.00  0.73           O  
ATOM   1255  H   ASP A  87       2.846  -3.148  -8.817  1.00  0.73           H  
ATOM   1256  HA  ASP A  87       5.744  -3.221  -9.039  1.00  0.73           H  
ATOM   1257 1HB  ASP A  87       4.306  -4.916 -10.132  1.00  0.73           H  
ATOM   1258 2HB  ASP A  87       3.629  -3.669 -11.166  1.00  0.73           H  
ATOM   1259  N   ILE A  88       6.088  -0.910  -9.634  1.00  0.75           N  
ATOM   1260  CA  ILE A  88       6.620   0.385 -10.025  1.00  0.75           C  
ATOM   1261  C   ILE A  88       7.093   0.453 -11.466  1.00  0.75           C  
ATOM   1262  O   ILE A  88       7.194   1.550 -12.015  1.00  0.75           O  
ATOM   1263  CB  ILE A  88       7.771   0.753  -9.085  1.00  0.75           C  
ATOM   1264  CG1 ILE A  88       8.206   2.183  -9.223  1.00  0.75           C  
ATOM   1265  CG2 ILE A  88       8.944  -0.149  -9.313  1.00  0.75           C  
ATOM   1266  CD1 ILE A  88       9.105   2.626  -8.054  1.00  0.75           C  
ATOM   1267  H   ILE A  88       6.390  -1.315  -8.749  1.00  0.75           H  
ATOM   1268  HA  ILE A  88       5.827   1.118  -9.892  1.00  0.75           H  
ATOM   1269  HB  ILE A  88       7.417   0.636  -8.073  1.00  0.75           H  
ATOM   1270 1HG1 ILE A  88       8.776   2.289 -10.146  1.00  0.75           H  
ATOM   1271 2HG1 ILE A  88       7.353   2.810  -9.299  1.00  0.75           H  
ATOM   1272 1HG2 ILE A  88       9.719   0.107  -8.607  1.00  0.75           H  
ATOM   1273 2HG2 ILE A  88       8.645  -1.186  -9.169  1.00  0.75           H  
ATOM   1274 3HG2 ILE A  88       9.313  -0.011 -10.318  1.00  0.75           H  
ATOM   1275 1HD1 ILE A  88       9.404   3.659  -8.202  1.00  0.75           H  
ATOM   1276 2HD1 ILE A  88       8.562   2.536  -7.114  1.00  0.75           H  
ATOM   1277 3HD1 ILE A  88       9.987   1.996  -8.009  1.00  0.75           H  
ATOM   1278  N   GLY A  89       7.430  -0.686 -12.073  1.00  0.77           N  
ATOM   1279  CA  GLY A  89       7.892  -0.679 -13.446  1.00  0.77           C  
ATOM   1280  C   GLY A  89       6.825  -0.134 -14.368  1.00  0.77           C  
ATOM   1281  O   GLY A  89       7.123   0.525 -15.365  1.00  0.77           O  
ATOM   1282  H   GLY A  89       7.285  -1.596 -11.616  1.00  0.77           H  
ATOM   1283 1HA  GLY A  89       8.796  -0.080 -13.528  1.00  0.77           H  
ATOM   1284 2HA  GLY A  89       8.138  -1.699 -13.740  1.00  0.77           H  
ATOM   1285  N   HIS A  90       5.563  -0.398 -14.036  1.00  0.78           N  
ATOM   1286  CA  HIS A  90       4.477   0.044 -14.886  1.00  0.78           C  
ATOM   1287  C   HIS A  90       4.381   1.556 -14.773  1.00  0.78           C  
ATOM   1288  O   HIS A  90       4.211   2.266 -15.772  1.00  0.78           O  
ATOM   1289  CB  HIS A  90       3.176  -0.663 -14.513  1.00  0.78           C  
ATOM   1290  CG  HIS A  90       2.155  -0.537 -15.540  1.00  0.78           C  
ATOM   1291  ND1 HIS A  90       2.312  -1.077 -16.820  1.00  0.78           N  
ATOM   1292  CD2 HIS A  90       0.950   0.017 -15.516  1.00  0.78           C  
ATOM   1293  CE1 HIS A  90       1.231  -0.822 -17.519  1.00  0.78           C  
ATOM   1294  NE2 HIS A  90       0.400  -0.166 -16.752  1.00  0.78           N  
ATOM   1295  H   HIS A  90       5.358  -0.904 -13.170  1.00  0.78           H  
ATOM   1296  HA  HIS A  90       4.696  -0.184 -15.922  1.00  0.78           H  
ATOM   1297 1HB  HIS A  90       3.371  -1.722 -14.336  1.00  0.78           H  
ATOM   1298 2HB  HIS A  90       2.786  -0.243 -13.582  1.00  0.78           H  
ATOM   1299  HD2 HIS A  90       0.500   0.506 -14.672  1.00  0.78           H  
ATOM   1300  HE1 HIS A  90       1.045  -1.110 -18.554  1.00  0.78           H  
ATOM   1301  HE2 HIS A  90      -0.511   0.147 -17.029  1.00  0.78           H  
ATOM   1302  N   ASN A  91       4.498   2.045 -13.541  1.00  0.79           N  
ATOM   1303  CA  ASN A  91       4.460   3.469 -13.276  1.00  0.79           C  
ATOM   1304  C   ASN A  91       5.641   4.174 -13.935  1.00  0.79           C  
ATOM   1305  O   ASN A  91       5.508   5.283 -14.460  1.00  0.79           O  
ATOM   1306  CB  ASN A  91       4.390   3.694 -11.794  1.00  0.79           C  
ATOM   1307  CG  ASN A  91       3.071   3.447 -11.339  1.00  0.79           C  
ATOM   1308  OD1 ASN A  91       2.161   3.573 -12.152  1.00  0.79           O  
ATOM   1309  ND2 ASN A  91       2.881   3.097 -10.112  1.00  0.79           N  
ATOM   1310  H   ASN A  91       4.643   1.398 -12.776  1.00  0.79           H  
ATOM   1311  HA  ASN A  91       3.544   3.866 -13.696  1.00  0.79           H  
ATOM   1312 1HB  ASN A  91       5.082   3.028 -11.283  1.00  0.79           H  
ATOM   1313 2HB  ASN A  91       4.656   4.687 -11.545  1.00  0.79           H  
ATOM   1314 1HD2 ASN A  91       1.928   2.916  -9.816  1.00  0.79           H  
ATOM   1315 2HD2 ASN A  91       3.650   2.980  -9.487  1.00  0.79           H  
ATOM   1316  N   ALA A  92       6.793   3.514 -13.954  1.00  0.80           N  
ATOM   1317  CA  ALA A  92       7.947   4.071 -14.624  1.00  0.80           C  
ATOM   1318  C   ALA A  92       7.684   4.196 -16.119  1.00  0.80           C  
ATOM   1319  O   ALA A  92       7.991   5.226 -16.721  1.00  0.80           O  
ATOM   1320  CB  ALA A  92       9.144   3.196 -14.392  1.00  0.80           C  
ATOM   1321  H   ALA A  92       6.873   2.619 -13.474  1.00  0.80           H  
ATOM   1322  HA  ALA A  92       8.134   5.066 -14.223  1.00  0.80           H  
ATOM   1323 1HB  ALA A  92       9.986   3.630 -14.902  1.00  0.80           H  
ATOM   1324 2HB  ALA A  92       9.344   3.119 -13.322  1.00  0.80           H  
ATOM   1325 3HB  ALA A  92       8.955   2.206 -14.794  1.00  0.80           H  
ATOM   1326  N   ARG A  93       7.069   3.169 -16.718  1.00  0.81           N  
ATOM   1327  CA  ARG A  93       6.798   3.208 -18.148  1.00  0.81           C  
ATOM   1328  C   ARG A  93       5.856   4.341 -18.514  1.00  0.81           C  
ATOM   1329  O   ARG A  93       6.098   5.063 -19.487  1.00  0.81           O  
ATOM   1330  CB  ARG A  93       6.244   1.869 -18.617  1.00  0.81           C  
ATOM   1331  CG  ARG A  93       7.296   0.746 -18.700  1.00  0.81           C  
ATOM   1332  CD  ARG A  93       6.785  -0.467 -19.407  1.00  0.81           C  
ATOM   1333  NE  ARG A  93       5.745  -1.159 -18.641  1.00  0.81           N  
ATOM   1334  CZ  ARG A  93       5.974  -2.137 -17.731  1.00  0.81           C  
ATOM   1335  NH1 ARG A  93       7.203  -2.551 -17.484  1.00  0.81           N  
ATOM   1336  NH2 ARG A  93       4.957  -2.681 -17.084  1.00  0.81           N  
ATOM   1337  H   ARG A  93       6.834   2.331 -16.184  1.00  0.81           H  
ATOM   1338  HA  ARG A  93       7.741   3.372 -18.665  1.00  0.81           H  
ATOM   1339 1HB  ARG A  93       5.467   1.538 -17.929  1.00  0.81           H  
ATOM   1340 2HB  ARG A  93       5.787   1.982 -19.598  1.00  0.81           H  
ATOM   1341 1HG  ARG A  93       8.163   1.116 -19.245  1.00  0.81           H  
ATOM   1342 2HG  ARG A  93       7.603   0.455 -17.709  1.00  0.81           H  
ATOM   1343 1HD  ARG A  93       6.364  -0.175 -20.367  1.00  0.81           H  
ATOM   1344 2HD  ARG A  93       7.607  -1.162 -19.568  1.00  0.81           H  
ATOM   1345  HE  ARG A  93       4.782  -0.875 -18.788  1.00  0.81           H  
ATOM   1346 1HH1 ARG A  93       7.982  -2.134 -17.973  1.00  0.81           H  
ATOM   1347 2HH1 ARG A  93       7.362  -3.280 -16.801  1.00  0.81           H  
ATOM   1348 1HH2 ARG A  93       4.004  -2.333 -17.254  1.00  0.81           H  
ATOM   1349 2HH2 ARG A  93       5.119  -3.410 -16.403  1.00  0.81           H  
ATOM   1350  N   VAL A  94       4.809   4.549 -17.723  1.00  0.83           N  
ATOM   1351  CA  VAL A  94       3.939   5.674 -18.023  1.00  0.83           C  
ATOM   1352  C   VAL A  94       4.606   7.019 -17.788  1.00  0.83           C  
ATOM   1353  O   VAL A  94       4.339   7.972 -18.520  1.00  0.83           O  
ATOM   1354  CB  VAL A  94       2.600   5.591 -17.309  1.00  0.83           C  
ATOM   1355  CG1 VAL A  94       2.765   5.666 -15.859  1.00  0.83           C  
ATOM   1356  CG2 VAL A  94       1.802   6.787 -17.792  1.00  0.83           C  
ATOM   1357  H   VAL A  94       4.625   3.923 -16.934  1.00  0.83           H  
ATOM   1358  HA  VAL A  94       3.700   5.616 -19.085  1.00  0.83           H  
ATOM   1359  HB  VAL A  94       2.105   4.655 -17.564  1.00  0.83           H  
ATOM   1360 1HG1 VAL A  94       1.815   5.619 -15.357  1.00  0.83           H  
ATOM   1361 2HG1 VAL A  94       3.351   4.826 -15.593  1.00  0.83           H  
ATOM   1362 3HG1 VAL A  94       3.266   6.569 -15.575  1.00  0.83           H  
ATOM   1363 1HG2 VAL A  94       0.850   6.785 -17.357  1.00  0.83           H  
ATOM   1364 2HG2 VAL A  94       2.326   7.703 -17.520  1.00  0.83           H  
ATOM   1365 3HG2 VAL A  94       1.696   6.756 -18.842  1.00  0.83           H  
ATOM   1366  N   PHE A  95       5.474   7.112 -16.777  1.00  0.85           N  
ATOM   1367  CA  PHE A  95       6.183   8.349 -16.513  1.00  0.85           C  
ATOM   1368  C   PHE A  95       6.969   8.703 -17.770  1.00  0.85           C  
ATOM   1369  O   PHE A  95       6.952   9.847 -18.229  1.00  0.85           O  
ATOM   1370  CB  PHE A  95       7.185   8.190 -15.399  1.00  0.85           C  
ATOM   1371  CG  PHE A  95       7.810   9.491 -14.933  1.00  0.85           C  
ATOM   1372  CD1 PHE A  95       7.352  10.044 -13.807  1.00  0.85           C  
ATOM   1373  CD2 PHE A  95       8.801  10.164 -15.623  1.00  0.85           C  
ATOM   1374  CE1 PHE A  95       7.866  11.198 -13.292  1.00  0.85           C  
ATOM   1375  CE2 PHE A  95       9.327  11.336 -15.113  1.00  0.85           C  
ATOM   1376  CZ  PHE A  95       8.852  11.838 -13.939  1.00  0.85           C  
ATOM   1377  H   PHE A  95       5.634   6.312 -16.164  1.00  0.85           H  
ATOM   1378  HA  PHE A  95       5.472   9.140 -16.282  1.00  0.85           H  
ATOM   1379 1HB  PHE A  95       6.703   7.712 -14.544  1.00  0.85           H  
ATOM   1380 2HB  PHE A  95       7.982   7.532 -15.725  1.00  0.85           H  
ATOM   1381  HD1 PHE A  95       6.569   9.540 -13.315  1.00  0.85           H  
ATOM   1382  HD2 PHE A  95       9.173   9.756 -16.562  1.00  0.85           H  
ATOM   1383  HE1 PHE A  95       7.465  11.606 -12.367  1.00  0.85           H  
ATOM   1384  HE2 PHE A  95      10.115  11.857 -15.638  1.00  0.85           H  
ATOM   1385  HZ  PHE A  95       9.239  12.749 -13.535  1.00  0.85           H  
ATOM   1386  N   LEU A  96       7.669   7.699 -18.326  1.00  0.88           N  
ATOM   1387  CA  LEU A  96       8.494   7.892 -19.509  1.00  0.88           C  
ATOM   1388  C   LEU A  96       7.632   8.357 -20.690  1.00  0.88           C  
ATOM   1389  O   LEU A  96       8.015   9.268 -21.431  1.00  0.88           O  
ATOM   1390  CB  LEU A  96       9.221   6.587 -19.846  1.00  0.88           C  
ATOM   1391  CG  LEU A  96      10.316   6.168 -18.852  1.00  0.88           C  
ATOM   1392  CD1 LEU A  96      10.798   4.782 -19.200  1.00  0.88           C  
ATOM   1393  CD2 LEU A  96      11.427   7.140 -18.928  1.00  0.88           C  
ATOM   1394  H   LEU A  96       7.642   6.776 -17.887  1.00  0.88           H  
ATOM   1395  HA  LEU A  96       9.246   8.636 -19.286  1.00  0.88           H  
ATOM   1396 1HB  LEU A  96       8.490   5.785 -19.887  1.00  0.88           H  
ATOM   1397 2HB  LEU A  96       9.679   6.688 -20.828  1.00  0.88           H  
ATOM   1398  HG  LEU A  96       9.919   6.156 -17.845  1.00  0.88           H  
ATOM   1399 1HD1 LEU A  96      11.571   4.475 -18.514  1.00  0.88           H  
ATOM   1400 2HD1 LEU A  96       9.966   4.087 -19.138  1.00  0.88           H  
ATOM   1401 3HD1 LEU A  96      11.197   4.784 -20.212  1.00  0.88           H  
ATOM   1402 1HD2 LEU A  96      12.221   6.865 -18.243  1.00  0.88           H  
ATOM   1403 2HD2 LEU A  96      11.802   7.121 -19.933  1.00  0.88           H  
ATOM   1404 3HD2 LEU A  96      11.063   8.137 -18.683  1.00  0.88           H  
ATOM   1405  N   VAL A  97       6.433   7.799 -20.826  1.00  0.94           N  
ATOM   1406  CA  VAL A  97       5.534   8.261 -21.876  1.00  0.94           C  
ATOM   1407  C   VAL A  97       5.113   9.705 -21.625  1.00  0.94           C  
ATOM   1408  O   VAL A  97       4.993  10.499 -22.562  1.00  0.94           O  
ATOM   1409  CB  VAL A  97       4.285   7.384 -21.996  1.00  0.94           C  
ATOM   1410  CG1 VAL A  97       3.303   8.043 -22.967  1.00  0.94           C  
ATOM   1411  CG2 VAL A  97       4.686   6.008 -22.485  1.00  0.94           C  
ATOM   1412  H   VAL A  97       6.158   7.027 -20.215  1.00  0.94           H  
ATOM   1413  HA  VAL A  97       6.068   8.217 -22.825  1.00  0.94           H  
ATOM   1414  HB  VAL A  97       3.801   7.306 -21.023  1.00  0.94           H  
ATOM   1415 1HG1 VAL A  97       2.413   7.442 -23.067  1.00  0.94           H  
ATOM   1416 2HG1 VAL A  97       3.031   9.027 -22.589  1.00  0.94           H  
ATOM   1417 3HG1 VAL A  97       3.775   8.143 -23.943  1.00  0.94           H  
ATOM   1418 1HG2 VAL A  97       3.811   5.376 -22.573  1.00  0.94           H  
ATOM   1419 2HG2 VAL A  97       5.167   6.097 -23.456  1.00  0.94           H  
ATOM   1420 3HG2 VAL A  97       5.379   5.565 -21.779  1.00  0.94           H  
ATOM   1421  N   ALA A  98       4.824  10.031 -20.367  1.00  1.04           N  
ATOM   1422  CA  ALA A  98       4.421  11.375 -19.990  1.00  1.04           C  
ATOM   1423  C   ALA A  98       5.499  12.431 -20.280  1.00  1.04           C  
ATOM   1424  O   ALA A  98       5.161  13.546 -20.683  1.00  1.04           O  
ATOM   1425  CB  ALA A  98       4.003  11.382 -18.529  1.00  1.04           C  
ATOM   1426  H   ALA A  98       4.896   9.321 -19.643  1.00  1.04           H  
ATOM   1427  HA  ALA A  98       3.588  11.637 -20.605  1.00  1.04           H  
ATOM   1428 1HB  ALA A  98       3.659  12.373 -18.244  1.00  1.04           H  
ATOM   1429 2HB  ALA A  98       3.201  10.657 -18.382  1.00  1.04           H  
ATOM   1430 3HB  ALA A  98       4.831  11.101 -17.933  1.00  1.04           H  
ATOM   1431  N   VAL A  99       6.785  12.092 -20.119  1.00  1.18           N  
ATOM   1432  CA  VAL A  99       7.835  13.070 -20.433  1.00  1.18           C  
ATOM   1433  C   VAL A  99       8.088  13.171 -21.961  1.00  1.18           C  
ATOM   1434  O   VAL A  99       8.421  14.258 -22.486  1.00  1.18           O  
ATOM   1435  CB  VAL A  99       9.161  12.730 -19.678  1.00  1.18           C  
ATOM   1436  CG1 VAL A  99       8.979  12.817 -18.226  1.00  1.18           C  
ATOM   1437  CG2 VAL A  99       9.583  11.383 -19.959  1.00  1.18           C  
ATOM   1438  H   VAL A  99       7.013  11.171 -19.745  1.00  1.18           H  
ATOM   1439  HA  VAL A  99       7.499  14.043 -20.076  1.00  1.18           H  
ATOM   1440  HB  VAL A  99       9.926  13.421 -19.974  1.00  1.18           H  
ATOM   1441 1HG1 VAL A  99       9.919  12.583 -17.742  1.00  1.18           H  
ATOM   1442 2HG1 VAL A  99       8.690  13.791 -17.974  1.00  1.18           H  
ATOM   1443 3HG1 VAL A  99       8.220  12.111 -17.919  1.00  1.18           H  
ATOM   1444 1HG2 VAL A  99      10.490  11.167 -19.406  1.00  1.18           H  
ATOM   1445 2HG2 VAL A  99       8.797  10.752 -19.628  1.00  1.18           H  
ATOM   1446 3HG2 VAL A  99       9.762  11.234 -21.015  1.00  1.18           H  
ATOM   1447  N   LYS A 100       7.899  12.047 -22.667  1.00  1.32           N  
ATOM   1448  CA  LYS A 100       8.079  11.967 -24.110  1.00  1.32           C  
ATOM   1449  C   LYS A 100       7.148  12.931 -24.837  1.00  1.32           C  
ATOM   1450  O   LYS A 100       5.948  12.998 -24.555  1.00  1.32           O  
ATOM   1451  CB  LYS A 100       7.864  10.533 -24.602  1.00  1.32           C  
ATOM   1452  CG  LYS A 100       8.127  10.303 -26.092  1.00  1.32           C  
ATOM   1453  CD  LYS A 100       7.960   8.827 -26.458  1.00  1.32           C  
ATOM   1454  CE  LYS A 100       8.197   8.589 -27.945  1.00  1.32           C  
ATOM   1455  NZ  LYS A 100       8.032   7.155 -28.311  1.00  1.32           N  
ATOM   1456  H   LYS A 100       7.650  11.188 -22.172  1.00  1.32           H  
ATOM   1457  HA  LYS A 100       9.105  12.251 -24.342  1.00  1.32           H  
ATOM   1458 1HB  LYS A 100       8.508   9.859 -24.033  1.00  1.32           H  
ATOM   1459 2HB  LYS A 100       6.837  10.237 -24.398  1.00  1.32           H  
ATOM   1460 1HG  LYS A 100       7.425  10.893 -26.682  1.00  1.32           H  
ATOM   1461 2HG  LYS A 100       9.139  10.621 -26.338  1.00  1.32           H  
ATOM   1462 1HD  LYS A 100       8.672   8.231 -25.884  1.00  1.32           H  
ATOM   1463 2HD  LYS A 100       6.951   8.502 -26.197  1.00  1.32           H  
ATOM   1464 1HE  LYS A 100       7.488   9.184 -28.518  1.00  1.32           H  
ATOM   1465 2HE  LYS A 100       9.209   8.903 -28.200  1.00  1.32           H  
ATOM   1466 1HZ  LYS A 100       8.196   7.038 -29.301  1.00  1.32           H  
ATOM   1467 2HZ  LYS A 100       8.694   6.595 -27.792  1.00  1.32           H  
ATOM   1468 3HZ  LYS A 100       7.093   6.856 -28.090  1.00  1.32           H  
ATOM   1469  N   GLY A 101       7.711  13.673 -25.783  1.00  1.43           N  
ATOM   1470  CA  GLY A 101       6.968  14.663 -26.551  1.00  1.43           C  
ATOM   1471  C   GLY A 101       7.536  16.056 -26.313  1.00  1.43           C  
ATOM   1472  O   GLY A 101       7.283  16.976 -27.088  1.00  1.43           O  
ATOM   1473  H   GLY A 101       8.696  13.556 -25.973  1.00  1.43           H  
ATOM   1474 1HA  GLY A 101       7.022  14.418 -27.612  1.00  1.43           H  
ATOM   1475 2HA  GLY A 101       5.918  14.640 -26.266  1.00  1.43           H  
ATOM   1476  N   GLY A 102       8.356  16.194 -25.266  1.00  1.46           N  
ATOM   1477  CA  GLY A 102       8.997  17.473 -24.962  1.00  1.46           C  
ATOM   1478  C   GLY A 102       8.476  18.134 -23.692  1.00  1.46           C  
ATOM   1479  O   GLY A 102       9.066  19.100 -23.207  1.00  1.46           O  
ATOM   1480  H   GLY A 102       8.503  15.406 -24.631  1.00  1.46           H  
ATOM   1481 1HA  GLY A 102      10.071  17.315 -24.866  1.00  1.46           H  
ATOM   1482 2HA  GLY A 102       8.859  18.153 -25.801  1.00  1.46           H  
ATOM   1483  N   SER A 103       7.385  17.611 -23.137  1.00  1.40           N  
ATOM   1484  CA  SER A 103       6.840  18.149 -21.892  1.00  1.40           C  
ATOM   1485  C   SER A 103       7.851  17.940 -20.764  1.00  1.40           C  
ATOM   1486  O   SER A 103       7.984  18.764 -19.846  1.00  1.40           O  
ATOM   1487  CB  SER A 103       5.524  17.492 -21.548  1.00  1.40           C  
ATOM   1488  OG  SER A 103       4.531  17.810 -22.492  1.00  1.40           O  
ATOM   1489  H   SER A 103       6.936  16.822 -23.580  1.00  1.40           H  
ATOM   1490  HA  SER A 103       6.676  19.221 -22.014  1.00  1.40           H  
ATOM   1491 1HB  SER A 103       5.656  16.405 -21.494  1.00  1.40           H  
ATOM   1492 2HB  SER A 103       5.210  17.833 -20.572  1.00  1.40           H  
ATOM   1493  HG  SER A 103       3.749  17.317 -22.223  1.00  1.40           H  
ATOM   1494  N   GLY A 104       8.558  16.816 -20.819  1.00  1.27           N  
ATOM   1495  CA  GLY A 104       9.564  16.550 -19.835  1.00  1.27           C  
ATOM   1496  C   GLY A 104       8.954  16.449 -18.471  1.00  1.27           C  
ATOM   1497  O   GLY A 104       7.795  16.072 -18.293  1.00  1.27           O  
ATOM   1498  H   GLY A 104       8.412  16.128 -21.557  1.00  1.27           H  
ATOM   1499 1HA  GLY A 104      10.088  15.633 -20.085  1.00  1.27           H  
ATOM   1500 2HA  GLY A 104      10.303  17.351 -19.849  1.00  1.27           H  
ATOM   1501  N   TRP A 105       9.713  16.873 -17.494  1.00  1.11           N  
ATOM   1502  CA  TRP A 105       9.298  16.729 -16.128  1.00  1.11           C  
ATOM   1503  C   TRP A 105       8.441  17.874 -15.662  1.00  1.11           C  
ATOM   1504  O   TRP A 105       8.047  17.925 -14.499  1.00  1.11           O  
ATOM   1505  CB  TRP A 105      10.503  16.623 -15.251  1.00  1.11           C  
ATOM   1506  CG  TRP A 105      11.266  15.466 -15.490  1.00  1.11           C  
ATOM   1507  CD1 TRP A 105      11.832  15.069 -16.656  1.00  1.11           C  
ATOM   1508  CD2 TRP A 105      11.603  14.506 -14.531  1.00  1.11           C  
ATOM   1509  NE1 TRP A 105      12.496  13.914 -16.469  1.00  1.11           N  
ATOM   1510  CE2 TRP A 105      12.370  13.556 -15.165  1.00  1.11           C  
ATOM   1511  CE3 TRP A 105      11.327  14.372 -13.190  1.00  1.11           C  
ATOM   1512  CZ2 TRP A 105      12.860  12.503 -14.506  1.00  1.11           C  
ATOM   1513  CZ3 TRP A 105      11.832  13.309 -12.535  1.00  1.11           C  
ATOM   1514  CH2 TRP A 105      12.573  12.415 -13.173  1.00  1.11           C  
ATOM   1515  H   TRP A 105      10.633  17.238 -17.698  1.00  1.11           H  
ATOM   1516  HA  TRP A 105       8.735  15.813 -16.040  1.00  1.11           H  
ATOM   1517 1HB  TRP A 105      11.137  17.478 -15.421  1.00  1.11           H  
ATOM   1518 2HB  TRP A 105      10.191  16.617 -14.216  1.00  1.11           H  
ATOM   1519  HD1 TRP A 105      11.766  15.604 -17.600  1.00  1.11           H  
ATOM   1520  HE1 TRP A 105      13.012  13.403 -17.172  1.00  1.11           H  
ATOM   1521  HE3 TRP A 105      10.715  15.101 -12.673  1.00  1.11           H  
ATOM   1522  HZ2 TRP A 105      13.468  11.758 -14.998  1.00  1.11           H  
ATOM   1523  HZ3 TRP A 105      11.623  13.199 -11.484  1.00  1.11           H  
ATOM   1524  HH2 TRP A 105      12.949  11.619 -12.622  1.00  1.11           H  
ATOM   1525  N   THR A 106       8.074  18.773 -16.582  1.00  0.96           N  
ATOM   1526  CA  THR A 106       7.258  19.908 -16.198  1.00  0.96           C  
ATOM   1527  C   THR A 106       5.828  19.434 -15.984  1.00  0.96           C  
ATOM   1528  O   THR A 106       4.994  20.159 -15.443  1.00  0.96           O  
ATOM   1529  CB  THR A 106       7.312  21.033 -17.240  1.00  0.96           C  
ATOM   1530  OG1 THR A 106       6.748  20.600 -18.483  1.00  0.96           O  
ATOM   1531  CG2 THR A 106       8.761  21.420 -17.471  1.00  0.96           C  
ATOM   1532  H   THR A 106       8.355  18.682 -17.561  1.00  0.96           H  
ATOM   1533  HA  THR A 106       7.630  20.304 -15.253  1.00  0.96           H  
ATOM   1534  HB  THR A 106       6.754  21.894 -16.876  1.00  0.96           H  
ATOM   1535  HG1 THR A 106       7.300  19.894 -18.873  1.00  0.96           H  
ATOM   1536 1HG2 THR A 106       8.812  22.220 -18.208  1.00  0.96           H  
ATOM   1537 2HG2 THR A 106       9.196  21.757 -16.537  1.00  0.96           H  
ATOM   1538 3HG2 THR A 106       9.309  20.549 -17.839  1.00  0.96           H  
ATOM   1539  N   VAL A 107       5.558  18.187 -16.379  1.00  0.85           N  
ATOM   1540  CA  VAL A 107       4.269  17.568 -16.164  1.00  0.85           C  
ATOM   1541  C   VAL A 107       3.962  17.480 -14.662  1.00  0.85           C  
ATOM   1542  O   VAL A 107       2.798  17.574 -14.276  1.00  0.85           O  
ATOM   1543  CB  VAL A 107       4.233  16.164 -16.788  1.00  0.85           C  
ATOM   1544  CG1 VAL A 107       2.957  15.418 -16.391  1.00  0.85           C  
ATOM   1545  CG2 VAL A 107       4.366  16.259 -18.267  1.00  0.85           C  
ATOM   1546  H   VAL A 107       6.284  17.643 -16.852  1.00  0.85           H  
ATOM   1547  HA  VAL A 107       3.505  18.180 -16.643  1.00  0.85           H  
ATOM   1548  HB  VAL A 107       5.024  15.637 -16.437  1.00  0.85           H  
ATOM   1549 1HG1 VAL A 107       2.975  14.419 -16.827  1.00  0.85           H  
ATOM   1550 2HG1 VAL A 107       2.909  15.339 -15.304  1.00  0.85           H  
ATOM   1551 3HG1 VAL A 107       2.087  15.958 -16.758  1.00  0.85           H  
ATOM   1552 1HG2 VAL A 107       4.376  15.256 -18.700  1.00  0.85           H  
ATOM   1553 2HG2 VAL A 107       3.532  16.824 -18.676  1.00  0.85           H  
ATOM   1554 3HG2 VAL A 107       5.304  16.763 -18.499  1.00  0.85           H  
ATOM   1555  N   TRP A 108       4.978  17.194 -13.821  1.00  0.78           N  
ATOM   1556  CA  TRP A 108       4.719  17.071 -12.382  1.00  0.78           C  
ATOM   1557  C   TRP A 108       5.002  18.407 -11.659  1.00  0.78           C  
ATOM   1558  O   TRP A 108       6.166  18.828 -11.594  1.00  0.78           O  
ATOM   1559  CB  TRP A 108       5.574  15.951 -11.792  1.00  0.78           C  
ATOM   1560  CG  TRP A 108       5.186  14.671 -12.367  1.00  0.78           C  
ATOM   1561  CD1 TRP A 108       4.352  13.757 -11.853  1.00  0.78           C  
ATOM   1562  CD2 TRP A 108       5.632  14.146 -13.611  1.00  0.78           C  
ATOM   1563  NE1 TRP A 108       4.228  12.715 -12.696  1.00  0.78           N  
ATOM   1564  CE2 TRP A 108       4.992  12.939 -13.792  1.00  0.78           C  
ATOM   1565  CE3 TRP A 108       6.496  14.596 -14.564  1.00  0.78           C  
ATOM   1566  CZ2 TRP A 108       5.180  12.179 -14.928  1.00  0.78           C  
ATOM   1567  CZ3 TRP A 108       6.690  13.833 -15.685  1.00  0.78           C  
ATOM   1568  CH2 TRP A 108       6.054  12.672 -15.868  1.00  0.78           C  
ATOM   1569  H   TRP A 108       5.936  17.156 -14.170  1.00  0.78           H  
ATOM   1570  HA  TRP A 108       3.692  16.762 -12.252  1.00  0.78           H  
ATOM   1571 1HB  TRP A 108       6.629  16.131 -12.009  1.00  0.78           H  
ATOM   1572 2HB  TRP A 108       5.455  15.911 -10.715  1.00  0.78           H  
ATOM   1573  HD1 TRP A 108       3.831  13.840 -10.903  1.00  0.78           H  
ATOM   1574  HE1 TRP A 108       3.637  11.916 -12.477  1.00  0.78           H  
ATOM   1575  HE3 TRP A 108       7.007  15.545 -14.433  1.00  0.78           H  
ATOM   1576  HZ2 TRP A 108       4.691  11.234 -15.089  1.00  0.78           H  
ATOM   1577  HZ3 TRP A 108       7.354  14.199 -16.423  1.00  0.78           H  
ATOM   1578  HH2 TRP A 108       6.254  12.114 -16.769  1.00  0.78           H  
ATOM   1579  N   PRO A 109       3.986  19.071 -11.053  1.00  0.74           N  
ATOM   1580  CA  PRO A 109       4.106  20.339 -10.347  1.00  0.74           C  
ATOM   1581  C   PRO A 109       5.212  20.342  -9.303  1.00  0.74           C  
ATOM   1582  O   PRO A 109       5.904  21.351  -9.132  1.00  0.74           O  
ATOM   1583  CB  PRO A 109       2.733  20.466  -9.674  1.00  0.74           C  
ATOM   1584  CG  PRO A 109       1.800  19.735 -10.590  1.00  0.74           C  
ATOM   1585  CD  PRO A 109       2.600  18.546 -11.078  1.00  0.74           C  
ATOM   1586  HA  PRO A 109       4.263  21.143 -11.081  1.00  0.74           H  
ATOM   1587 1HB  PRO A 109       2.772  20.024  -8.662  1.00  0.74           H  
ATOM   1588 2HB  PRO A 109       2.472  21.526  -9.550  1.00  0.74           H  
ATOM   1589 1HG  PRO A 109       0.892  19.435 -10.047  1.00  0.74           H  
ATOM   1590 2HG  PRO A 109       1.479  20.393 -11.411  1.00  0.74           H  
ATOM   1591 1HD  PRO A 109       2.491  17.678 -10.399  1.00  0.74           H  
ATOM   1592 2HD  PRO A 109       2.261  18.341 -12.088  1.00  0.74           H  
ATOM   1593  N   GLU A 110       5.430  19.196  -8.651  1.00  0.72           N  
ATOM   1594  CA  GLU A 110       6.453  19.117  -7.630  1.00  0.72           C  
ATOM   1595  C   GLU A 110       7.847  19.161  -8.200  1.00  0.72           C  
ATOM   1596  O   GLU A 110       8.781  19.616  -7.539  1.00  0.72           O  
ATOM   1597  CB  GLU A 110       6.265  17.882  -6.788  1.00  0.72           C  
ATOM   1598  CG  GLU A 110       5.016  17.940  -5.908  1.00  0.72           C  
ATOM   1599  CD  GLU A 110       5.120  19.044  -4.900  1.00  0.72           C  
ATOM   1600  OE1 GLU A 110       6.151  19.099  -4.275  1.00  0.72           O  
ATOM   1601  OE2 GLU A 110       4.202  19.825  -4.749  1.00  0.72           O  
ATOM   1602  H   GLU A 110       4.865  18.354  -8.816  1.00  0.72           H  
ATOM   1603  HA  GLU A 110       6.336  19.979  -6.976  1.00  0.72           H  
ATOM   1604 1HB  GLU A 110       6.210  17.009  -7.427  1.00  0.72           H  
ATOM   1605 2HB  GLU A 110       7.132  17.757  -6.145  1.00  0.72           H  
ATOM   1606 1HG  GLU A 110       4.149  18.120  -6.544  1.00  0.72           H  
ATOM   1607 2HG  GLU A 110       4.870  16.986  -5.410  1.00  0.72           H  
ATOM   1608  N   TRP A 111       8.037  18.655  -9.406  1.00  0.71           N  
ATOM   1609  CA  TRP A 111       9.377  18.718  -9.918  1.00  0.71           C  
ATOM   1610  C   TRP A 111       9.704  20.180 -10.099  1.00  0.71           C  
ATOM   1611  O   TRP A 111      10.721  20.681  -9.612  1.00  0.71           O  
ATOM   1612  CB  TRP A 111       9.528  17.952 -11.221  1.00  0.71           C  
ATOM   1613  CG  TRP A 111      10.921  17.978 -11.799  1.00  0.71           C  
ATOM   1614  CD1 TRP A 111      11.974  17.171 -11.461  1.00  0.71           C  
ATOM   1615  CD2 TRP A 111      11.387  18.807 -12.877  1.00  0.71           C  
ATOM   1616  NE1 TRP A 111      13.056  17.451 -12.254  1.00  0.71           N  
ATOM   1617  CE2 TRP A 111      12.715  18.443 -13.129  1.00  0.71           C  
ATOM   1618  CE3 TRP A 111      10.786  19.797 -13.661  1.00  0.71           C  
ATOM   1619  CZ2 TRP A 111      13.453  19.036 -14.129  1.00  0.71           C  
ATOM   1620  CZ3 TRP A 111      11.526  20.384 -14.665  1.00  0.71           C  
ATOM   1621  CH2 TRP A 111      12.824  20.015 -14.895  1.00  0.71           C  
ATOM   1622  H   TRP A 111       7.268  18.319  -9.982  1.00  0.71           H  
ATOM   1623  HA  TRP A 111      10.044  18.286  -9.185  1.00  0.71           H  
ATOM   1624 1HB  TRP A 111       9.248  16.908 -11.058  1.00  0.71           H  
ATOM   1625 2HB  TRP A 111       8.838  18.355 -11.966  1.00  0.71           H  
ATOM   1626  HD1 TRP A 111      11.949  16.401 -10.688  1.00  0.71           H  
ATOM   1627  HE1 TRP A 111      13.944  16.978 -12.225  1.00  0.71           H  
ATOM   1628  HE3 TRP A 111       9.749  20.086 -13.487  1.00  0.71           H  
ATOM   1629  HZ2 TRP A 111      14.486  18.754 -14.332  1.00  0.71           H  
ATOM   1630  HZ3 TRP A 111      11.051  21.146 -15.271  1.00  0.71           H  
ATOM   1631  HH2 TRP A 111      13.378  20.500 -15.698  1.00  0.71           H  
ATOM   1632  N   GLY A 112       8.783  20.898 -10.742  1.00  0.71           N  
ATOM   1633  CA  GLY A 112       9.007  22.315 -10.993  1.00  0.71           C  
ATOM   1634  C   GLY A 112       9.183  23.138  -9.707  1.00  0.71           C  
ATOM   1635  O   GLY A 112       9.979  24.079  -9.672  1.00  0.71           O  
ATOM   1636  H   GLY A 112       7.932  20.430 -11.072  1.00  0.71           H  
ATOM   1637 1HA  GLY A 112       9.890  22.430 -11.622  1.00  0.71           H  
ATOM   1638 2HA  GLY A 112       8.163  22.709 -11.557  1.00  0.71           H  
ATOM   1639  N   ALA A 113       8.441  22.780  -8.652  1.00  0.71           N  
ATOM   1640  CA  ALA A 113       8.491  23.509  -7.387  1.00  0.71           C  
ATOM   1641  C   ALA A 113       9.594  23.090  -6.408  1.00  0.71           C  
ATOM   1642  O   ALA A 113      10.218  23.948  -5.780  1.00  0.71           O  
ATOM   1643  CB  ALA A 113       7.164  23.331  -6.670  1.00  0.71           C  
ATOM   1644  H   ALA A 113       7.774  22.016  -8.754  1.00  0.71           H  
ATOM   1645  HA  ALA A 113       8.639  24.561  -7.624  1.00  0.71           H  
ATOM   1646 1HB  ALA A 113       7.167  23.910  -5.749  1.00  0.71           H  
ATOM   1647 2HB  ALA A 113       6.354  23.667  -7.315  1.00  0.71           H  
ATOM   1648 3HB  ALA A 113       7.023  22.276  -6.434  1.00  0.71           H  
ATOM   1649  N   ASN A 114       9.788  21.783  -6.227  1.00  0.72           N  
ATOM   1650  CA  ASN A 114      10.685  21.261  -5.205  1.00  0.72           C  
ATOM   1651  C   ASN A 114      11.878  20.389  -5.636  1.00  0.72           C  
ATOM   1652  O   ASN A 114      12.750  20.127  -4.801  1.00  0.72           O  
ATOM   1653  CB  ASN A 114       9.858  20.545  -4.154  1.00  0.72           C  
ATOM   1654  CG  ASN A 114       8.980  21.520  -3.364  1.00  0.72           C  
ATOM   1655  OD1 ASN A 114       9.504  22.530  -2.878  1.00  0.72           O  
ATOM   1656  ND2 ASN A 114       7.704  21.261  -3.214  1.00  0.72           N  
ATOM   1657  H   ASN A 114       9.281  21.115  -6.787  1.00  0.72           H  
ATOM   1658  HA  ASN A 114      11.128  22.124  -4.710  1.00  0.72           H  
ATOM   1659 1HB  ASN A 114       9.228  19.782  -4.627  1.00  0.72           H  
ATOM   1660 2HB  ASN A 114      10.522  20.061  -3.466  1.00  0.72           H  
ATOM   1661 1HD2 ASN A 114       7.126  21.889  -2.697  1.00  0.72           H  
ATOM   1662 2HD2 ASN A 114       7.283  20.428  -3.609  1.00  0.72           H  
ATOM   1663  N   CYS A 115      11.957  19.938  -6.899  1.00  0.73           N  
ATOM   1664  CA  CYS A 115      13.089  19.066  -7.243  1.00  0.73           C  
ATOM   1665  C   CYS A 115      14.035  19.689  -8.267  1.00  0.73           C  
ATOM   1666  O   CYS A 115      15.250  19.525  -8.149  1.00  0.73           O  
ATOM   1667  CB  CYS A 115      12.620  17.727  -7.820  1.00  0.73           C  
ATOM   1668  SG  CYS A 115      11.513  16.785  -6.770  1.00  0.73           S  
ATOM   1669  H   CYS A 115      11.237  20.153  -7.594  1.00  0.73           H  
ATOM   1670  HA  CYS A 115      13.660  18.863  -6.340  1.00  0.73           H  
ATOM   1671 1HB  CYS A 115      12.142  17.903  -8.755  1.00  0.73           H  
ATOM   1672 2HB  CYS A 115      13.482  17.105  -8.022  1.00  0.73           H  
ATOM   1673  N   LYS A 116      13.493  20.408  -9.251  1.00  0.75           N  
ATOM   1674  CA  LYS A 116      14.293  20.939 -10.352  1.00  0.75           C  
ATOM   1675  C   LYS A 116      15.499  21.745  -9.899  1.00  0.75           C  
ATOM   1676  O   LYS A 116      15.362  22.808  -9.292  1.00  0.75           O  
ATOM   1677  CB  LYS A 116      13.442  21.853 -11.237  1.00  0.75           C  
ATOM   1678  CG  LYS A 116      14.176  22.414 -12.451  1.00  0.75           C  
ATOM   1679  CD  LYS A 116      13.277  23.322 -13.287  1.00  0.75           C  
ATOM   1680  CE  LYS A 116      14.002  23.819 -14.532  1.00  0.75           C  
ATOM   1681  NZ  LYS A 116      13.152  24.732 -15.349  1.00  0.75           N  
ATOM   1682  H   LYS A 116      12.488  20.538  -9.274  1.00  0.75           H  
ATOM   1683  HA  LYS A 116      14.640  20.104 -10.952  1.00  0.75           H  
ATOM   1684 1HB  LYS A 116      12.575  21.299 -11.593  1.00  0.75           H  
ATOM   1685 2HB  LYS A 116      13.063  22.687 -10.644  1.00  0.75           H  
ATOM   1686 1HG  LYS A 116      15.035  22.993 -12.112  1.00  0.75           H  
ATOM   1687 2HG  LYS A 116      14.541  21.599 -13.065  1.00  0.75           H  
ATOM   1688 1HD  LYS A 116      12.375  22.799 -13.568  1.00  0.75           H  
ATOM   1689 2HD  LYS A 116      12.992  24.183 -12.684  1.00  0.75           H  
ATOM   1690 1HE  LYS A 116      14.903  24.349 -14.230  1.00  0.75           H  
ATOM   1691 2HE  LYS A 116      14.285  22.961 -15.142  1.00  0.75           H  
ATOM   1692 1HZ  LYS A 116      13.671  25.036 -16.162  1.00  0.75           H  
ATOM   1693 2HZ  LYS A 116      12.319  24.245 -15.645  1.00  0.75           H  
ATOM   1694 3HZ  LYS A 116      12.894  25.537 -14.796  1.00  0.75           H  
ATOM   1695  N   GLY A 117      16.686  21.252 -10.244  1.00  0.75           N  
ATOM   1696  CA  GLY A 117      17.943  21.930  -9.940  1.00  0.75           C  
ATOM   1697  C   GLY A 117      18.411  21.744  -8.495  1.00  0.75           C  
ATOM   1698  O   GLY A 117      19.416  22.331  -8.086  1.00  0.75           O  
ATOM   1699  H   GLY A 117      16.709  20.352 -10.708  1.00  0.75           H  
ATOM   1700 1HA  GLY A 117      18.714  21.557 -10.615  1.00  0.75           H  
ATOM   1701 2HA  GLY A 117      17.832  22.992 -10.148  1.00  0.75           H  
ATOM   1702  N   GLY A 118      17.683  20.949  -7.721  1.00  0.76           N  
ATOM   1703  CA  GLY A 118      17.989  20.765  -6.317  1.00  0.76           C  
ATOM   1704  C   GLY A 118      19.070  19.720  -6.047  1.00  0.76           C  
ATOM   1705  O   GLY A 118      19.656  19.140  -6.965  1.00  0.76           O  
ATOM   1706  H   GLY A 118      16.861  20.480  -8.101  1.00  0.76           H  
ATOM   1707 1HA  GLY A 118      18.289  21.725  -5.897  1.00  0.76           H  
ATOM   1708 2HA  GLY A 118      17.063  20.475  -5.825  1.00  0.76           H  
ATOM   1709  N   PRO A 119      19.331  19.422  -4.767  1.00  0.75           N  
ATOM   1710  CA  PRO A 119      20.336  18.498  -4.281  1.00  0.75           C  
ATOM   1711  C   PRO A 119      19.839  17.069  -4.438  1.00  0.75           C  
ATOM   1712  O   PRO A 119      19.580  16.361  -3.464  1.00  0.75           O  
ATOM   1713  CB  PRO A 119      20.492  18.936  -2.824  1.00  0.75           C  
ATOM   1714  CG  PRO A 119      19.115  19.428  -2.434  1.00  0.75           C  
ATOM   1715  CD  PRO A 119      18.556  20.082  -3.691  1.00  0.75           C  
ATOM   1716  HA  PRO A 119      21.269  18.651  -4.844  1.00  0.75           H  
ATOM   1717 1HB  PRO A 119      20.828  18.096  -2.217  1.00  0.75           H  
ATOM   1718 2HB  PRO A 119      21.263  19.717  -2.745  1.00  0.75           H  
ATOM   1719 1HG  PRO A 119      18.500  18.582  -2.089  1.00  0.75           H  
ATOM   1720 2HG  PRO A 119      19.190  20.129  -1.588  1.00  0.75           H  
ATOM   1721 1HD  PRO A 119      17.486  19.842  -3.763  1.00  0.75           H  
ATOM   1722 2HD  PRO A 119      18.748  21.164  -3.671  1.00  0.75           H  
ATOM   1723  N   TYR A 120      19.744  16.647  -5.693  1.00  0.74           N  
ATOM   1724  CA  TYR A 120      19.165  15.368  -6.097  1.00  0.74           C  
ATOM   1725  C   TYR A 120      19.854  14.189  -5.412  1.00  0.74           C  
ATOM   1726  O   TYR A 120      19.220  13.212  -5.013  1.00  0.74           O  
ATOM   1727  CB  TYR A 120      19.322  15.187  -7.604  1.00  0.74           C  
ATOM   1728  CG  TYR A 120      18.532  16.091  -8.496  1.00  0.74           C  
ATOM   1729  CD1 TYR A 120      19.214  16.830  -9.445  1.00  0.74           C  
ATOM   1730  CD2 TYR A 120      17.163  16.175  -8.408  1.00  0.74           C  
ATOM   1731  CE1 TYR A 120      18.537  17.635 -10.319  1.00  0.74           C  
ATOM   1732  CE2 TYR A 120      16.479  16.991  -9.295  1.00  0.74           C  
ATOM   1733  CZ  TYR A 120      17.170  17.709 -10.252  1.00  0.74           C  
ATOM   1734  OH  TYR A 120      16.500  18.491 -11.153  1.00  0.74           O  
ATOM   1735  H   TYR A 120      20.012  17.311  -6.420  1.00  0.74           H  
ATOM   1736  HA  TYR A 120      18.109  15.362  -5.833  1.00  0.74           H  
ATOM   1737 1HB  TYR A 120      20.374  15.318  -7.860  1.00  0.74           H  
ATOM   1738 2HB  TYR A 120      19.070  14.182  -7.872  1.00  0.74           H  
ATOM   1739  HD1 TYR A 120      20.300  16.759  -9.505  1.00  0.74           H  
ATOM   1740  HD2 TYR A 120      16.622  15.594  -7.659  1.00  0.74           H  
ATOM   1741  HE1 TYR A 120      19.083  18.202 -11.071  1.00  0.74           H  
ATOM   1742  HE2 TYR A 120      15.398  17.057  -9.250  1.00  0.74           H  
ATOM   1743  HH  TYR A 120      15.560  18.288 -11.095  1.00  0.74           H  
ATOM   1744  N   GLY A 121      21.162  14.287  -5.247  1.00  0.73           N  
ATOM   1745  CA  GLY A 121      21.943  13.219  -4.641  1.00  0.73           C  
ATOM   1746  C   GLY A 121      21.521  12.874  -3.206  1.00  0.73           C  
ATOM   1747  O   GLY A 121      21.757  11.752  -2.753  1.00  0.73           O  
ATOM   1748  H   GLY A 121      21.627  15.123  -5.569  1.00  0.73           H  
ATOM   1749 1HA  GLY A 121      21.865  12.327  -5.263  1.00  0.73           H  
ATOM   1750 2HA  GLY A 121      22.993  13.508  -4.644  1.00  0.73           H  
ATOM   1751  N   LYS A 122      20.814  13.772  -2.508  1.00  0.74           N  
ATOM   1752  CA  LYS A 122      20.445  13.504  -1.117  1.00  0.74           C  
ATOM   1753  C   LYS A 122      19.281  12.531  -1.020  1.00  0.74           C  
ATOM   1754  O   LYS A 122      18.929  12.061   0.064  1.00  0.74           O  
ATOM   1755  CB  LYS A 122      20.081  14.800  -0.402  1.00  0.74           C  
ATOM   1756  CG  LYS A 122      21.222  15.825  -0.335  1.00  0.74           C  
ATOM   1757  CD  LYS A 122      22.416  15.337   0.488  1.00  0.74           C  
ATOM   1758  CE  LYS A 122      22.133  15.327   1.988  1.00  0.74           C  
ATOM   1759  NZ  LYS A 122      23.351  14.945   2.768  1.00  0.74           N  
ATOM   1760  H   LYS A 122      20.545  14.666  -2.924  1.00  0.74           H  
ATOM   1761  HA  LYS A 122      21.303  13.057  -0.612  1.00  0.74           H  
ATOM   1762 1HB  LYS A 122      19.241  15.271  -0.924  1.00  0.74           H  
ATOM   1763 2HB  LYS A 122      19.759  14.579   0.613  1.00  0.74           H  
ATOM   1764 1HG  LYS A 122      21.563  16.023  -1.352  1.00  0.74           H  
ATOM   1765 2HG  LYS A 122      20.848  16.757   0.090  1.00  0.74           H  
ATOM   1766 1HD  LYS A 122      22.681  14.318   0.182  1.00  0.74           H  
ATOM   1767 2HD  LYS A 122      23.273  15.982   0.301  1.00  0.74           H  
ATOM   1768 1HE  LYS A 122      21.803  16.315   2.303  1.00  0.74           H  
ATOM   1769 2HE  LYS A 122      21.343  14.606   2.195  1.00  0.74           H  
ATOM   1770 1HZ  LYS A 122      23.143  14.930   3.751  1.00  0.74           H  
ATOM   1771 2HZ  LYS A 122      23.652  14.003   2.467  1.00  0.74           H  
ATOM   1772 3HZ  LYS A 122      24.092  15.599   2.592  1.00  0.74           H  
ATOM   1773  N   TRP A 123      18.690  12.207  -2.159  1.00  0.76           N  
ATOM   1774  CA  TRP A 123      17.598  11.263  -2.222  1.00  0.76           C  
ATOM   1775  C   TRP A 123      18.133   9.851  -2.472  1.00  0.76           C  
ATOM   1776  O   TRP A 123      17.386   8.873  -2.428  1.00  0.76           O  
ATOM   1777  CB  TRP A 123      16.683  11.699  -3.346  1.00  0.76           C  
ATOM   1778  CG  TRP A 123      16.035  13.001  -3.066  1.00  0.76           C  
ATOM   1779  CD1 TRP A 123      16.497  14.240  -3.396  1.00  0.76           C  
ATOM   1780  CD2 TRP A 123      14.785  13.205  -2.419  1.00  0.76           C  
ATOM   1781  NE1 TRP A 123      15.622  15.196  -2.981  1.00  0.76           N  
ATOM   1782  CE2 TRP A 123      14.561  14.582  -2.383  1.00  0.76           C  
ATOM   1783  CE3 TRP A 123      13.851  12.353  -1.878  1.00  0.76           C  
ATOM   1784  CZ2 TRP A 123      13.435  15.116  -1.823  1.00  0.76           C  
ATOM   1785  CZ3 TRP A 123      12.728  12.884  -1.317  1.00  0.76           C  
ATOM   1786  CH2 TRP A 123      12.516  14.232  -1.287  1.00  0.76           C  
ATOM   1787  H   TRP A 123      19.005  12.629  -3.037  1.00  0.76           H  
ATOM   1788  HA  TRP A 123      17.058  11.282  -1.279  1.00  0.76           H  
ATOM   1789 1HB  TRP A 123      17.245  11.776  -4.277  1.00  0.76           H  
ATOM   1790 2HB  TRP A 123      15.913  10.962  -3.490  1.00  0.76           H  
ATOM   1791  HD1 TRP A 123      17.423  14.436  -3.899  1.00  0.76           H  
ATOM   1792  HE1 TRP A 123      15.738  16.193  -3.103  1.00  0.76           H  
ATOM   1793  HE3 TRP A 123      14.009  11.281  -1.895  1.00  0.76           H  
ATOM   1794  HZ2 TRP A 123      13.261  16.187  -1.798  1.00  0.76           H  
ATOM   1795  HZ3 TRP A 123      12.018  12.196  -0.894  1.00  0.76           H  
ATOM   1796  HH2 TRP A 123      11.609  14.617  -0.833  1.00  0.76           H  
ATOM   1797  N   ILE A 124      19.437   9.774  -2.769  1.00  0.82           N  
ATOM   1798  CA  ILE A 124      20.138   8.555  -3.152  1.00  0.82           C  
ATOM   1799  C   ILE A 124      21.220   8.155  -2.145  1.00  0.82           C  
ATOM   1800  O   ILE A 124      21.443   6.974  -1.905  1.00  0.82           O  
ATOM   1801  CB  ILE A 124      20.784   8.735  -4.510  1.00  0.82           C  
ATOM   1802  CG1 ILE A 124      19.749   9.176  -5.508  1.00  0.82           C  
ATOM   1803  CG2 ILE A 124      21.403   7.413  -4.957  1.00  0.82           C  
ATOM   1804  CD1 ILE A 124      18.628   8.196  -5.720  1.00  0.82           C  
ATOM   1805  H   ILE A 124      19.998  10.620  -2.745  1.00  0.82           H  
ATOM   1806  HA  ILE A 124      19.413   7.743  -3.209  1.00  0.82           H  
ATOM   1807  HB  ILE A 124      21.553   9.510  -4.453  1.00  0.82           H  
ATOM   1808 1HG1 ILE A 124      19.320  10.116  -5.162  1.00  0.82           H  
ATOM   1809 2HG1 ILE A 124      20.251   9.372  -6.428  1.00  0.82           H  
ATOM   1810 1HG2 ILE A 124      21.867   7.538  -5.935  1.00  0.82           H  
ATOM   1811 2HG2 ILE A 124      22.158   7.105  -4.231  1.00  0.82           H  
ATOM   1812 3HG2 ILE A 124      20.627   6.647  -5.019  1.00  0.82           H  
ATOM   1813 1HD1 ILE A 124      17.925   8.588  -6.443  1.00  0.82           H  
ATOM   1814 2HD1 ILE A 124      19.041   7.262  -6.089  1.00  0.82           H  
ATOM   1815 3HD1 ILE A 124      18.112   8.018  -4.783  1.00  0.82           H  
ATOM   1816  N   GLU A 125      21.938   9.154  -1.614  1.00  0.91           N  
ATOM   1817  CA  GLU A 125      23.137   9.001  -0.773  1.00  0.91           C  
ATOM   1818  C   GLU A 125      23.084   7.868   0.248  1.00  0.91           C  
ATOM   1819  O   GLU A 125      24.091   7.209   0.500  1.00  0.91           O  
ATOM   1820  CB  GLU A 125      23.378  10.298   0.018  1.00  0.91           C  
ATOM   1821  CG  GLU A 125      24.653  10.283   0.890  1.00  0.91           C  
ATOM   1822  CD  GLU A 125      24.851  11.554   1.717  1.00  0.91           C  
ATOM   1823  OE1 GLU A 125      23.979  12.395   1.706  1.00  0.91           O  
ATOM   1824  OE2 GLU A 125      25.869  11.680   2.352  1.00  0.91           O  
ATOM   1825  H   GLU A 125      21.683  10.105  -1.867  1.00  0.91           H  
ATOM   1826  HA  GLU A 125      23.985   8.819  -1.435  1.00  0.91           H  
ATOM   1827 1HB  GLU A 125      23.452  11.137  -0.674  1.00  0.91           H  
ATOM   1828 2HB  GLU A 125      22.524  10.491   0.669  1.00  0.91           H  
ATOM   1829 1HG  GLU A 125      24.600   9.430   1.567  1.00  0.91           H  
ATOM   1830 2HG  GLU A 125      25.517  10.140   0.242  1.00  0.91           H  
ATOM   1831  N   GLY A 126      21.932   7.653   0.857  1.00  1.06           N  
ATOM   1832  CA  GLY A 126      21.783   6.647   1.897  1.00  1.06           C  
ATOM   1833  C   GLY A 126      21.490   5.247   1.347  1.00  1.06           C  
ATOM   1834  O   GLY A 126      21.112   4.357   2.114  1.00  1.06           O  
ATOM   1835  H   GLY A 126      21.134   8.209   0.588  1.00  1.06           H  
ATOM   1836 1HA  GLY A 126      22.692   6.616   2.497  1.00  1.06           H  
ATOM   1837 2HA  GLY A 126      20.976   6.945   2.564  1.00  1.06           H  
ATOM   1838  N   CYS A 127      21.698   5.033   0.042  1.00  1.27           N  
ATOM   1839  CA  CYS A 127      21.310   3.770  -0.561  1.00  1.27           C  
ATOM   1840  C   CYS A 127      22.402   3.125  -1.424  1.00  1.27           C  
ATOM   1841  O   CYS A 127      23.291   3.814  -1.922  1.00  1.27           O  
ATOM   1842  CB  CYS A 127      20.159   4.087  -1.519  1.00  1.27           C  
ATOM   1843  SG  CYS A 127      18.842   4.997  -0.739  1.00  1.27           S  
ATOM   1844  H   CYS A 127      22.025   5.794  -0.550  1.00  1.27           H  
ATOM   1845  HA  CYS A 127      20.996   3.114   0.240  1.00  1.27           H  
ATOM   1846 1HB  CYS A 127      20.533   4.684  -2.351  1.00  1.27           H  
ATOM   1847 2HB  CYS A 127      19.749   3.174  -1.944  1.00  1.27           H  
ATOM   1848  N   PRO A 128      22.376   1.781  -1.575  1.00  1.53           N  
ATOM   1849  CA  PRO A 128      23.181   0.982  -2.487  1.00  1.53           C  
ATOM   1850  C   PRO A 128      22.631   1.071  -3.899  1.00  1.53           C  
ATOM   1851  O   PRO A 128      21.449   1.389  -4.062  1.00  1.53           O  
ATOM   1852  CB  PRO A 128      23.044  -0.432  -1.909  1.00  1.53           C  
ATOM   1853  CG  PRO A 128      21.666  -0.447  -1.285  1.00  1.53           C  
ATOM   1854  CD  PRO A 128      21.474   0.958  -0.719  1.00  1.53           C  
ATOM   1855  HA  PRO A 128      24.224   1.329  -2.453  1.00  1.53           H  
ATOM   1856 1HB  PRO A 128      23.151  -1.174  -2.713  1.00  1.53           H  
ATOM   1857 2HB  PRO A 128      23.848  -0.624  -1.184  1.00  1.53           H  
ATOM   1858 1HG  PRO A 128      20.913  -0.699  -2.052  1.00  1.53           H  
ATOM   1859 2HG  PRO A 128      21.606  -1.230  -0.514  1.00  1.53           H  
ATOM   1860 1HD  PRO A 128      20.419   1.237  -0.846  1.00  1.53           H  
ATOM   1861 2HD  PRO A 128      21.795   0.990   0.336  1.00  1.53           H  
ATOM   1862  N   LEU A 129      23.469   0.719  -4.880  1.00  1.82           N  
ATOM   1863  CA  LEU A 129      23.078   0.584  -6.282  1.00  1.82           C  
ATOM   1864  C   LEU A 129      22.500   1.877  -6.850  1.00  1.82           C  
ATOM   1865  O   LEU A 129      21.480   1.848  -7.535  1.00  1.82           O  
ATOM   1866  OXT LEU A 129      23.236   2.857  -6.918  1.00  1.82           O  
ATOM   1867  CB  LEU A 129      22.059  -0.552  -6.426  1.00  1.82           C  
ATOM   1868  CG  LEU A 129      22.549  -1.944  -6.073  1.00  1.82           C  
ATOM   1869  CD1 LEU A 129      21.366  -2.895  -6.110  1.00  1.82           C  
ATOM   1870  CD2 LEU A 129      23.631  -2.364  -7.047  1.00  1.82           C  
ATOM   1871  H   LEU A 129      24.427   0.511  -4.635  1.00  1.82           H  
ATOM   1872  HA  LEU A 129      23.965   0.328  -6.860  1.00  1.82           H  
ATOM   1873 1HB  LEU A 129      21.236  -0.364  -5.787  1.00  1.82           H  
ATOM   1874 2HB  LEU A 129      21.696  -0.572  -7.454  1.00  1.82           H  
ATOM   1875  HG  LEU A 129      22.952  -1.948  -5.064  1.00  1.82           H  
ATOM   1876 1HD1 LEU A 129      21.696  -3.899  -5.847  1.00  1.82           H  
ATOM   1877 2HD1 LEU A 129      20.611  -2.560  -5.393  1.00  1.82           H  
ATOM   1878 3HD1 LEU A 129      20.935  -2.904  -7.111  1.00  1.82           H  
ATOM   1879 1HD2 LEU A 129      23.980  -3.365  -6.792  1.00  1.82           H  
ATOM   1880 2HD2 LEU A 129      23.227  -2.367  -8.059  1.00  1.82           H  
ATOM   1881 3HD2 LEU A 129      24.464  -1.664  -6.990  1.00  1.82           H  
TER    1882
ENDMDL

