REMARK ID 691602 MODEL 1 RHDVP603C F20
PFRMAT TS
TARGET RHDVP603C F20
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   GLY A   1       0.472  -0.728  -3.812  1.00  5.68           N  
ATOM      2  CA  GLY A   1       1.509  -0.114  -4.634  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.176   1.043  -3.906  1.00  5.68           C  
ATOM      4  O   GLY A   1       2.602   0.904  -2.755  1.00  5.68           O  
ATOM      5  H   GLY A   1      -0.367  -0.202  -3.614  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       2.258  -0.862  -4.894  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       1.073   0.242  -5.567  1.00  5.68           H  
ATOM      8  N   LEU A   2       2.279   2.178  -4.594  1.00  4.88           N  
ATOM      9  CA  LEU A   2       2.879   3.386  -4.038  1.00  4.88           C  
ATOM     10  C   LEU A   2       1.746   4.370  -3.648  1.00  4.88           C  
ATOM     11  O   LEU A   2       0.822   4.546  -4.438  1.00  4.88           O  
ATOM     12  CB  LEU A   2       3.812   4.027  -5.071  1.00  4.88           C  
ATOM     13  CG  LEU A   2       5.238   3.380  -5.230  1.00  4.88           C  
ATOM     14  CD1 LEU A   2       5.117   1.983  -5.801  1.00  4.88           C  
ATOM     15  CD2 LEU A   2       6.095   4.225  -6.154  1.00  4.88           C  
ATOM     16  H   LEU A   2       1.916   2.207  -5.535  1.00  4.88           H  
ATOM     17  HA  LEU A   2       3.490   3.101  -3.196  1.00  4.88           H  
ATOM     18 1HB  LEU A   2       3.327   3.999  -6.044  1.00  4.88           H  
ATOM     19 2HB  LEU A   2       3.937   5.051  -4.794  1.00  4.88           H  
ATOM     20  HG  LEU A   2       5.718   3.312  -4.255  1.00  4.88           H  
ATOM     21 1HD1 LEU A   2       6.110   1.554  -5.908  1.00  4.88           H  
ATOM     22 2HD1 LEU A   2       4.540   1.364  -5.147  1.00  4.88           H  
ATOM     23 3HD1 LEU A   2       4.640   2.029  -6.779  1.00  4.88           H  
ATOM     24 1HD2 LEU A   2       7.082   3.761  -6.252  1.00  4.88           H  
ATOM     25 2HD2 LEU A   2       5.625   4.285  -7.134  1.00  4.88           H  
ATOM     26 3HD2 LEU A   2       6.212   5.214  -5.754  1.00  4.88           H  
ATOM     27  N   PRO A   3       1.753   4.974  -2.437  1.00  4.01           N  
ATOM     28  CA  PRO A   3       0.769   5.941  -1.943  1.00  4.01           C  
ATOM     29  C   PRO A   3       0.650   7.217  -2.789  1.00  4.01           C  
ATOM     30  O   PRO A   3       1.576   7.629  -3.498  1.00  4.01           O  
ATOM     31  CB  PRO A   3       1.277   6.273  -0.547  1.00  4.01           C  
ATOM     32  CG  PRO A   3       2.116   5.095  -0.135  1.00  4.01           C  
ATOM     33  CD  PRO A   3       2.746   4.578  -1.411  1.00  4.01           C  
ATOM     34  HA  PRO A   3      -0.209   5.444  -1.880  1.00  4.01           H  
ATOM     35 1HB  PRO A   3       1.765   7.204  -0.567  1.00  4.01           H  
ATOM     36 2HB  PRO A   3       0.414   6.405   0.122  1.00  4.01           H  
ATOM     37 1HG  PRO A   3       2.869   5.413   0.605  1.00  4.01           H  
ATOM     38 2HG  PRO A   3       1.488   4.339   0.358  1.00  4.01           H  
ATOM     39 1HD  PRO A   3       3.716   5.025  -1.599  1.00  4.01           H  
ATOM     40 2HD  PRO A   3       2.790   3.485  -1.287  1.00  4.01           H  
ATOM     41  N   GLY A   4      -0.524   7.835  -2.715  1.00  3.23           N  
ATOM     42  CA  GLY A   4      -0.848   9.035  -3.473  1.00  3.23           C  
ATOM     43  C   GLY A   4      -0.192  10.325  -2.987  1.00  3.23           C  
ATOM     44  O   GLY A   4      -0.768  11.055  -2.180  1.00  3.23           O  
ATOM     45  H   GLY A   4      -1.248   7.487  -2.093  1.00  3.23           H  
ATOM     46 1HA  GLY A   4      -0.572   8.873  -4.515  1.00  3.23           H  
ATOM     47 2HA  GLY A   4      -1.929   9.167  -3.464  1.00  3.23           H  
ATOM     48  N   PHE A   5       1.013  10.584  -3.471  1.00  2.64           N  
ATOM     49  CA  PHE A   5       1.723  11.835  -3.166  1.00  2.64           C  
ATOM     50  C   PHE A   5       1.591  12.822  -4.329  1.00  2.64           C  
ATOM     51  O   PHE A   5       1.381  12.417  -5.475  1.00  2.64           O  
ATOM     52  CB  PHE A   5       3.177  11.582  -2.835  1.00  2.64           C  
ATOM     53  CG  PHE A   5       3.340  10.860  -1.599  1.00  2.64           C  
ATOM     54  CD1 PHE A   5       3.566   9.534  -1.611  1.00  2.64           C  
ATOM     55  CD2 PHE A   5       3.259  11.506  -0.402  1.00  2.64           C  
ATOM     56  CE1 PHE A   5       3.730   8.851  -0.458  1.00  2.64           C  
ATOM     57  CE2 PHE A   5       3.408  10.810   0.766  1.00  2.64           C  
ATOM     58  CZ  PHE A   5       3.651   9.475   0.722  1.00  2.64           C  
ATOM     59  H   PHE A   5       1.439   9.858  -4.048  1.00  2.64           H  
ATOM     60  HA  PHE A   5       1.262  12.293  -2.289  1.00  2.64           H  
ATOM     61 1HB  PHE A   5       3.648  11.010  -3.625  1.00  2.64           H  
ATOM     62 2HB  PHE A   5       3.691  12.530  -2.733  1.00  2.64           H  
ATOM     63  HD1 PHE A   5       3.621   9.013  -2.564  1.00  2.64           H  
ATOM     64  HD2 PHE A   5       3.069  12.579  -0.398  1.00  2.64           H  
ATOM     65  HE1 PHE A   5       3.922   7.783  -0.489  1.00  2.64           H  
ATOM     66  HE2 PHE A   5       3.341  11.310   1.721  1.00  2.64           H  
ATOM     67  HZ  PHE A   5       3.777   8.911   1.620  1.00  2.64           H  
ATOM     68  N   MET A   6       1.672  14.116  -4.025  1.00  2.24           N  
ATOM     69  CA  MET A   6       1.530  15.185  -5.018  1.00  2.24           C  
ATOM     70  C   MET A   6       2.856  15.836  -5.389  1.00  2.24           C  
ATOM     71  O   MET A   6       3.812  15.757  -4.624  1.00  2.24           O  
ATOM     72  CB  MET A   6       0.585  16.232  -4.448  1.00  2.24           C  
ATOM     73  CG  MET A   6      -0.799  15.714  -4.194  1.00  2.24           C  
ATOM     74  SD  MET A   6      -1.869  16.916  -3.396  1.00  2.24           S  
ATOM     75  CE  MET A   6      -2.246  18.070  -4.688  1.00  2.24           C  
ATOM     76  H   MET A   6       1.862  14.388  -3.058  1.00  2.24           H  
ATOM     77  HA  MET A   6       1.100  14.760  -5.924  1.00  2.24           H  
ATOM     78 1HB  MET A   6       0.969  16.577  -3.492  1.00  2.24           H  
ATOM     79 2HB  MET A   6       0.529  17.091  -5.116  1.00  2.24           H  
ATOM     80 1HG  MET A   6      -1.257  15.414  -5.135  1.00  2.24           H  
ATOM     81 2HG  MET A   6      -0.734  14.836  -3.556  1.00  2.24           H  
ATOM     82 1HE  MET A   6      -2.894  18.853  -4.288  1.00  2.24           H  
ATOM     83 2HE  MET A   6      -1.325  18.515  -5.065  1.00  2.24           H  
ATOM     84 3HE  MET A   6      -2.766  17.555  -5.498  1.00  2.24           H  
ATOM     85  N   ARG A   7       2.922  16.521  -6.544  1.00  1.98           N  
ATOM     86  CA  ARG A   7       4.131  17.306  -6.842  1.00  1.98           C  
ATOM     87  C   ARG A   7       3.852  18.769  -7.212  1.00  1.98           C  
ATOM     88  O   ARG A   7       3.004  19.084  -8.055  1.00  1.98           O  
ATOM     89  CB  ARG A   7       5.007  16.707  -7.955  1.00  1.98           C  
ATOM     90  CG  ARG A   7       5.739  15.402  -7.639  1.00  1.98           C  
ATOM     91  CD  ARG A   7       6.562  14.848  -8.821  1.00  1.98           C  
ATOM     92  NE  ARG A   7       7.756  15.681  -9.238  1.00  1.98           N  
ATOM     93  CZ  ARG A   7       8.999  15.640  -8.699  1.00  1.98           C  
ATOM     94  NH1 ARG A   7       9.267  14.880  -7.707  1.00  1.98           N  
ATOM     95  NH2 ARG A   7       9.947  16.390  -9.217  1.00  1.98           N  
ATOM     96  H   ARG A   7       2.138  16.529  -7.179  1.00  1.98           H  
ATOM     97  HA  ARG A   7       4.716  17.305  -5.938  1.00  1.98           H  
ATOM     98 1HB  ARG A   7       4.407  16.546  -8.846  1.00  1.98           H  
ATOM     99 2HB  ARG A   7       5.778  17.434  -8.203  1.00  1.98           H  
ATOM    100 1HG  ARG A   7       6.415  15.562  -6.801  1.00  1.98           H  
ATOM    101 2HG  ARG A   7       5.005  14.654  -7.370  1.00  1.98           H  
ATOM    102 1HD  ARG A   7       6.929  13.866  -8.552  1.00  1.98           H  
ATOM    103 2HD  ARG A   7       5.907  14.752  -9.685  1.00  1.98           H  
ATOM    104  HE  ARG A   7       7.664  16.319 -10.029  1.00  1.98           H  
ATOM    105 1HH1 ARG A   7       8.541  14.304  -7.303  1.00  1.98           H  
ATOM    106 2HH1 ARG A   7      10.214  14.850  -7.302  1.00  1.98           H  
ATOM    107 1HH2 ARG A   7       9.722  16.981 -10.016  1.00  1.98           H  
ATOM    108 2HH2 ARG A   7      10.876  16.380  -8.845  1.00  1.98           H  
ATOM    109  N   HIS A   8       4.687  19.661  -6.694  1.00  1.83           N  
ATOM    110  CA  HIS A   8       4.543  21.102  -6.917  1.00  1.83           C  
ATOM    111  C   HIS A   8       4.896  21.532  -8.315  1.00  1.83           C  
ATOM    112  O   HIS A   8       6.029  21.915  -8.606  1.00  1.83           O  
ATOM    113  CB  HIS A   8       5.390  21.916  -5.948  1.00  1.83           C  
ATOM    114  CG  HIS A   8       4.906  21.951  -4.561  1.00  1.83           C  
ATOM    115  ND1 HIS A   8       3.724  22.570  -4.219  1.00  1.83           N  
ATOM    116  CD2 HIS A   8       5.439  21.504  -3.411  1.00  1.83           C  
ATOM    117  CE1 HIS A   8       3.562  22.511  -2.921  1.00  1.83           C  
ATOM    118  NE2 HIS A   8       4.588  21.875  -2.406  1.00  1.83           N  
ATOM    119  H   HIS A   8       5.417  19.312  -6.075  1.00  1.83           H  
ATOM    120  HA  HIS A   8       3.503  21.382  -6.752  1.00  1.83           H  
ATOM    121 1HB  HIS A   8       6.411  21.518  -5.938  1.00  1.83           H  
ATOM    122 2HB  HIS A   8       5.454  22.946  -6.304  1.00  1.83           H  
ATOM    123  HD2 HIS A   8       6.382  20.972  -3.293  1.00  1.83           H  
ATOM    124  HE1 HIS A   8       2.733  22.929  -2.374  1.00  1.83           H  
ATOM    125  HE2 HIS A   8       4.755  21.693  -1.423  1.00  1.83           H  
ATOM    126  N   ASN A   9       3.919  21.389  -9.207  1.00  1.72           N  
ATOM    127  CA  ASN A   9       4.067  21.686 -10.632  1.00  1.72           C  
ATOM    128  C   ASN A   9       5.140  20.788 -11.198  1.00  1.72           C  
ATOM    129  O   ASN A   9       5.849  21.131 -12.143  1.00  1.72           O  
ATOM    130  CB  ASN A   9       4.428  23.153 -10.842  1.00  1.72           C  
ATOM    131  CG  ASN A   9       3.366  24.084 -10.355  1.00  1.72           C  
ATOM    132  OD1 ASN A   9       2.219  24.016 -10.821  1.00  1.72           O  
ATOM    133  ND2 ASN A   9       3.699  24.934  -9.410  1.00  1.72           N  
ATOM    134  H   ASN A   9       3.043  21.002  -8.862  1.00  1.72           H  
ATOM    135  HA  ASN A   9       3.132  21.460 -11.146  1.00  1.72           H  
ATOM    136 1HB  ASN A   9       5.367  23.407 -10.360  1.00  1.72           H  
ATOM    137 2HB  ASN A   9       4.568  23.328 -11.908  1.00  1.72           H  
ATOM    138 1HD2 ASN A   9       3.006  25.570  -9.062  1.00  1.72           H  
ATOM    139 2HD2 ASN A   9       4.643  24.945  -9.013  1.00  1.72           H  
ATOM    140  N   GLY A  10       5.253  19.623 -10.580  1.00  1.62           N  
ATOM    141  CA  GLY A  10       6.219  18.621 -10.965  1.00  1.62           C  
ATOM    142  C   GLY A  10       7.640  18.843 -10.409  1.00  1.62           C  
ATOM    143  O   GLY A  10       8.495  17.998 -10.678  1.00  1.62           O  
ATOM    144  H   GLY A  10       4.604  19.436  -9.813  1.00  1.62           H  
ATOM    145 1HA  GLY A  10       5.856  17.645 -10.653  1.00  1.62           H  
ATOM    146 2HA  GLY A  10       6.268  18.591 -12.052  1.00  1.62           H  
ATOM    147  N   SER A  11       7.895  19.932  -9.642  1.00  1.50           N  
ATOM    148  CA  SER A  11       9.245  20.249  -9.123  1.00  1.50           C  
ATOM    149  C   SER A  11       9.679  19.587  -7.802  1.00  1.50           C  
ATOM    150  O   SER A  11      10.851  19.671  -7.429  1.00  1.50           O  
ATOM    151  CB  SER A  11       9.407  21.750  -8.962  1.00  1.50           C  
ATOM    152  OG  SER A  11       8.592  22.249  -7.941  1.00  1.50           O  
ATOM    153  H   SER A  11       7.148  20.592  -9.433  1.00  1.50           H  
ATOM    154  HA  SER A  11       9.956  19.931  -9.885  1.00  1.50           H  
ATOM    155 1HB  SER A  11      10.447  21.975  -8.738  1.00  1.50           H  
ATOM    156 2HB  SER A  11       9.157  22.246  -9.900  1.00  1.50           H  
ATOM    157  HG  SER A  11       7.682  22.247  -8.310  1.00  1.50           H  
ATOM    158  N   GLY A  12       8.761  18.948  -7.092  1.00  1.38           N  
ATOM    159  CA  GLY A  12       9.091  18.335  -5.797  1.00  1.38           C  
ATOM    160  C   GLY A  12       7.846  17.775  -5.145  1.00  1.38           C  
ATOM    161  O   GLY A  12       6.739  18.166  -5.500  1.00  1.38           O  
ATOM    162  H   GLY A  12       7.824  18.903  -7.453  1.00  1.38           H  
ATOM    163 1HA  GLY A  12       9.821  17.537  -5.939  1.00  1.38           H  
ATOM    164 2HA  GLY A  12       9.547  19.072  -5.145  1.00  1.38           H  
ATOM    165  N   TRP A  13       8.021  16.880  -4.176  1.00  1.28           N  
ATOM    166  CA  TRP A  13       6.900  16.167  -3.558  1.00  1.28           C  
ATOM    167  C   TRP A  13       6.195  16.874  -2.406  1.00  1.28           C  
ATOM    168  O   TRP A  13       6.788  17.679  -1.685  1.00  1.28           O  
ATOM    169  CB  TRP A  13       7.356  14.797  -3.099  1.00  1.28           C  
ATOM    170  CG  TRP A  13       7.704  13.884  -4.202  1.00  1.28           C  
ATOM    171  CD1 TRP A  13       8.955  13.632  -4.648  1.00  1.28           C  
ATOM    172  CD2 TRP A  13       6.819  13.092  -5.020  1.00  1.28           C  
ATOM    173  NE1 TRP A  13       8.916  12.717  -5.671  1.00  1.28           N  
ATOM    174  CE2 TRP A  13       7.618  12.378  -5.911  1.00  1.28           C  
ATOM    175  CE3 TRP A  13       5.448  12.932  -5.066  1.00  1.28           C  
ATOM    176  CZ2 TRP A  13       7.083  11.511  -6.840  1.00  1.28           C  
ATOM    177  CZ3 TRP A  13       4.904  12.069  -6.003  1.00  1.28           C  
ATOM    178  CH2 TRP A  13       5.700  11.378  -6.866  1.00  1.28           C  
ATOM    179  H   TRP A  13       8.969  16.657  -3.865  1.00  1.28           H  
ATOM    180  HA  TRP A  13       6.164  16.006  -4.337  1.00  1.28           H  
ATOM    181 1HB  TRP A  13       8.243  14.910  -2.550  1.00  1.28           H  
ATOM    182 2HB  TRP A  13       6.606  14.335  -2.452  1.00  1.28           H  
ATOM    183  HD1 TRP A  13       9.867  14.084  -4.242  1.00  1.28           H  
ATOM    184  HE1 TRP A  13       9.729  12.362  -6.164  1.00  1.28           H  
ATOM    185  HE3 TRP A  13       4.814  13.487  -4.386  1.00  1.28           H  
ATOM    186  HZ2 TRP A  13       7.704  10.951  -7.539  1.00  1.28           H  
ATOM    187  HZ3 TRP A  13       3.821  11.956  -6.037  1.00  1.28           H  
ATOM    188  HH2 TRP A  13       5.238  10.705  -7.590  1.00  1.28           H  
ATOM    189  N   MET A  14       4.909  16.550  -2.259  1.00  1.22           N  
ATOM    190  CA  MET A  14       4.045  17.045  -1.191  1.00  1.22           C  
ATOM    191  C   MET A  14       3.159  15.943  -0.557  1.00  1.22           C  
ATOM    192  O   MET A  14       2.584  15.085  -1.249  1.00  1.22           O  
ATOM    193  CB  MET A  14       3.220  18.205  -1.742  1.00  1.22           C  
ATOM    194  CG  MET A  14       2.297  18.797  -0.784  1.00  1.22           C  
ATOM    195  SD  MET A  14       1.489  20.292  -1.375  1.00  1.22           S  
ATOM    196  CE  MET A  14       0.323  19.663  -2.535  1.00  1.22           C  
ATOM    197  H   MET A  14       4.506  15.933  -2.955  1.00  1.22           H  
ATOM    198  HA  MET A  14       4.680  17.424  -0.394  1.00  1.22           H  
ATOM    199 1HB  MET A  14       3.892  18.991  -2.081  1.00  1.22           H  
ATOM    200 2HB  MET A  14       2.658  17.874  -2.606  1.00  1.22           H  
ATOM    201 1HG  MET A  14       1.531  18.046  -0.608  1.00  1.22           H  
ATOM    202 2HG  MET A  14       2.803  19.012   0.159  1.00  1.22           H  
ATOM    203 1HE  MET A  14      -0.241  20.490  -2.970  1.00  1.22           H  
ATOM    204 2HE  MET A  14       0.848  19.127  -3.324  1.00  1.22           H  
ATOM    205 3HE  MET A  14      -0.356  18.993  -2.027  1.00  1.22           H  
ATOM    206  N   ILE A  15       3.048  15.990   0.783  1.00  1.21           N  
ATOM    207  CA  ILE A  15       2.295  15.004   1.571  1.00  1.21           C  
ATOM    208  C   ILE A  15       1.012  15.531   2.204  1.00  1.21           C  
ATOM    209  O   ILE A  15       1.045  16.518   2.930  1.00  1.21           O  
ATOM    210  CB  ILE A  15       3.134  14.520   2.765  1.00  1.21           C  
ATOM    211  CG1 ILE A  15       4.437  13.914   2.333  1.00  1.21           C  
ATOM    212  CG2 ILE A  15       2.334  13.552   3.614  1.00  1.21           C  
ATOM    213  CD1 ILE A  15       5.545  14.914   2.338  1.00  1.21           C  
ATOM    214  H   ILE A  15       3.546  16.729   1.284  1.00  1.21           H  
ATOM    215  HA  ILE A  15       2.039  14.167   0.927  1.00  1.21           H  
ATOM    216  HB  ILE A  15       3.388  15.385   3.382  1.00  1.21           H  
ATOM    217 1HG1 ILE A  15       4.687  13.119   3.018  1.00  1.21           H  
ATOM    218 2HG1 ILE A  15       4.356  13.515   1.338  1.00  1.21           H  
ATOM    219 1HG2 ILE A  15       2.924  13.265   4.454  1.00  1.21           H  
ATOM    220 2HG2 ILE A  15       1.431  14.028   3.973  1.00  1.21           H  
ATOM    221 3HG2 ILE A  15       2.068  12.675   3.036  1.00  1.21           H  
ATOM    222 1HD1 ILE A  15       6.475  14.462   2.059  1.00  1.21           H  
ATOM    223 2HD1 ILE A  15       5.326  15.725   1.651  1.00  1.21           H  
ATOM    224 3HD1 ILE A  15       5.624  15.301   3.326  1.00  1.21           H  
ATOM    225  N   HIS A  16      -0.116  14.863   1.960  1.00  1.24           N  
ATOM    226  CA  HIS A  16      -1.392  15.256   2.579  1.00  1.24           C  
ATOM    227  C   HIS A  16      -1.432  14.741   4.005  1.00  1.24           C  
ATOM    228  O   HIS A  16      -1.179  13.556   4.247  1.00  1.24           O  
ATOM    229  CB  HIS A  16      -2.586  14.703   1.796  1.00  1.24           C  
ATOM    230  CG  HIS A  16      -4.011  15.218   2.201  1.00  1.24           C  
ATOM    231  ND1 HIS A  16      -5.106  14.399   2.160  1.00  1.24           N  
ATOM    232  CD2 HIS A  16      -4.481  16.438   2.596  1.00  1.24           C  
ATOM    233  CE1 HIS A  16      -6.186  15.061   2.543  1.00  1.24           C  
ATOM    234  NE2 HIS A  16      -5.852  16.311   2.811  1.00  1.24           N  
ATOM    235  H   HIS A  16      -0.094  14.061   1.343  1.00  1.24           H  
ATOM    236  HA  HIS A  16      -1.479  16.337   2.637  1.00  1.24           H  
ATOM    237 1HB  HIS A  16      -2.435  14.870   0.749  1.00  1.24           H  
ATOM    238 2HB  HIS A  16      -2.591  13.649   1.936  1.00  1.24           H  
ATOM    239  HD1 HIS A  16      -5.095  13.430   1.860  1.00  1.24           H  
ATOM    240  HD2 HIS A  16      -4.007  17.394   2.748  1.00  1.24           H  
ATOM    241  HE1 HIS A  16      -7.149  14.555   2.579  1.00  1.24           H  
ATOM    242  N   ILE A  17      -1.707  15.642   4.942  1.00  1.28           N  
ATOM    243  CA  ILE A  17      -1.774  15.278   6.352  1.00  1.28           C  
ATOM    244  C   ILE A  17      -3.206  15.339   6.873  1.00  1.28           C  
ATOM    245  O   ILE A  17      -3.463  15.170   8.067  1.00  1.28           O  
ATOM    246  CB  ILE A  17      -0.836  16.160   7.193  1.00  1.28           C  
ATOM    247  CG1 ILE A  17      -1.227  17.645   7.101  1.00  1.28           C  
ATOM    248  CG2 ILE A  17       0.581  15.939   6.716  1.00  1.28           C  
ATOM    249  CD1 ILE A  17      -0.525  18.549   8.103  1.00  1.28           C  
ATOM    250  H   ILE A  17      -1.884  16.612   4.672  1.00  1.28           H  
ATOM    251  HA  ILE A  17      -1.429  14.250   6.460  1.00  1.28           H  
ATOM    252  HB  ILE A  17      -0.912  15.866   8.238  1.00  1.28           H  
ATOM    253 1HG1 ILE A  17      -0.965  17.997   6.117  1.00  1.28           H  
ATOM    254 2HG1 ILE A  17      -2.310  17.738   7.232  1.00  1.28           H  
ATOM    255 1HG2 ILE A  17       1.224  16.523   7.323  1.00  1.28           H  
ATOM    256 2HG2 ILE A  17       0.837  14.879   6.815  1.00  1.28           H  
ATOM    257 3HG2 ILE A  17       0.676  16.241   5.670  1.00  1.28           H  
ATOM    258 1HD1 ILE A  17      -0.850  19.578   7.951  1.00  1.28           H  
ATOM    259 2HD1 ILE A  17      -0.776  18.233   9.115  1.00  1.28           H  
ATOM    260 3HD1 ILE A  17       0.539  18.486   7.962  1.00  1.28           H  
ATOM    261  N   GLY A  18      -4.137  15.538   5.950  1.00  1.31           N  
ATOM    262  CA  GLY A  18      -5.556  15.586   6.248  1.00  1.31           C  
ATOM    263  C   GLY A  18      -6.142  16.992   6.204  1.00  1.31           C  
ATOM    264  O   GLY A  18      -5.451  17.997   6.386  1.00  1.31           O  
ATOM    265  H   GLY A  18      -3.837  15.668   4.995  1.00  1.31           H  
ATOM    266 1HA  GLY A  18      -6.086  14.954   5.535  1.00  1.31           H  
ATOM    267 2HA  GLY A  18      -5.732  15.153   7.231  1.00  1.31           H  
ATOM    268  N   ASN A  19      -7.441  17.048   5.929  1.00  1.30           N  
ATOM    269  CA  ASN A  19      -8.234  18.276   5.865  1.00  1.30           C  
ATOM    270  C   ASN A  19      -7.754  19.314   4.851  1.00  1.30           C  
ATOM    271  O   ASN A  19      -7.976  20.509   5.046  1.00  1.30           O  
ATOM    272  CB  ASN A  19      -8.296  18.926   7.241  1.00  1.30           C  
ATOM    273  CG  ASN A  19      -8.960  18.047   8.271  1.00  1.30           C  
ATOM    274  OD1 ASN A  19      -9.914  17.321   7.970  1.00  1.30           O  
ATOM    275  ND2 ASN A  19      -8.468  18.099   9.483  1.00  1.30           N  
ATOM    276  H   ASN A  19      -7.922  16.175   5.771  1.00  1.30           H  
ATOM    277  HA  ASN A  19      -9.248  18.000   5.574  1.00  1.30           H  
ATOM    278 1HB  ASN A  19      -7.296  19.187   7.585  1.00  1.30           H  
ATOM    279 2HB  ASN A  19      -8.859  19.857   7.167  1.00  1.30           H  
ATOM    280 1HD2 ASN A  19      -8.868  17.539  10.210  1.00  1.30           H  
ATOM    281 2HD2 ASN A  19      -7.695  18.702   9.683  1.00  1.30           H  
ATOM    282  N   GLY A  20      -7.146  18.884   3.742  1.00  1.26           N  
ATOM    283  CA  GLY A  20      -6.718  19.842   2.736  1.00  1.26           C  
ATOM    284  C   GLY A  20      -5.364  20.465   3.049  1.00  1.26           C  
ATOM    285  O   GLY A  20      -4.907  21.337   2.308  1.00  1.26           O  
ATOM    286  H   GLY A  20      -6.931  17.898   3.581  1.00  1.26           H  
ATOM    287 1HA  GLY A  20      -6.659  19.341   1.770  1.00  1.26           H  
ATOM    288 2HA  GLY A  20      -7.467  20.626   2.638  1.00  1.26           H  
ATOM    289  N   LEU A  21      -4.721  20.046   4.146  1.00  1.18           N  
ATOM    290  CA  LEU A  21      -3.414  20.589   4.482  1.00  1.18           C  
ATOM    291  C   LEU A  21      -2.330  19.617   4.075  1.00  1.18           C  
ATOM    292  O   LEU A  21      -2.461  18.405   4.270  1.00  1.18           O  
ATOM    293  CB  LEU A  21      -3.317  20.890   5.970  1.00  1.18           C  
ATOM    294  CG  LEU A  21      -4.320  21.924   6.467  1.00  1.18           C  
ATOM    295  CD1 LEU A  21      -4.165  22.079   7.967  1.00  1.18           C  
ATOM    296  CD2 LEU A  21      -4.082  23.258   5.721  1.00  1.18           C  
ATOM    297  H   LEU A  21      -5.135  19.347   4.765  1.00  1.18           H  
ATOM    298  HA  LEU A  21      -3.267  21.516   3.935  1.00  1.18           H  
ATOM    299 1HB  LEU A  21      -3.490  19.964   6.521  1.00  1.18           H  
ATOM    300 2HB  LEU A  21      -2.312  21.249   6.190  1.00  1.18           H  
ATOM    301  HG  LEU A  21      -5.339  21.573   6.266  1.00  1.18           H  
ATOM    302 1HD1 LEU A  21      -4.887  22.808   8.332  1.00  1.18           H  
ATOM    303 2HD1 LEU A  21      -4.345  21.115   8.447  1.00  1.18           H  
ATOM    304 3HD1 LEU A  21      -3.156  22.418   8.197  1.00  1.18           H  
ATOM    305 1HD2 LEU A  21      -4.798  24.003   6.064  1.00  1.18           H  
ATOM    306 2HD2 LEU A  21      -3.068  23.614   5.914  1.00  1.18           H  
ATOM    307 3HD2 LEU A  21      -4.208  23.099   4.649  1.00  1.18           H  
ATOM    308  N   TYR A  22      -1.251  20.166   3.539  1.00  1.10           N  
ATOM    309  CA  TYR A  22      -0.141  19.374   3.069  1.00  1.10           C  
ATOM    310  C   TYR A  22       1.185  19.883   3.596  1.00  1.10           C  
ATOM    311  O   TYR A  22       1.324  21.064   3.933  1.00  1.10           O  
ATOM    312  CB  TYR A  22      -0.076  19.445   1.562  1.00  1.10           C  
ATOM    313  CG  TYR A  22      -1.304  19.093   0.902  1.00  1.10           C  
ATOM    314  CD1 TYR A  22      -2.226  20.056   0.787  1.00  1.10           C  
ATOM    315  CD2 TYR A  22      -1.551  17.855   0.412  1.00  1.10           C  
ATOM    316  CE1 TYR A  22      -3.395  19.790   0.261  1.00  1.10           C  
ATOM    317  CE2 TYR A  22      -2.777  17.612  -0.129  1.00  1.10           C  
ATOM    318  CZ  TYR A  22      -3.682  18.603  -0.170  1.00  1.10           C  
ATOM    319  OH  TYR A  22      -4.901  18.402  -0.618  1.00  1.10           O  
ATOM    320  H   TYR A  22      -1.234  21.168   3.398  1.00  1.10           H  
ATOM    321  HA  TYR A  22      -0.280  18.357   3.411  1.00  1.10           H  
ATOM    322 1HB  TYR A  22       0.216  20.434   1.257  1.00  1.10           H  
ATOM    323 2HB  TYR A  22       0.662  18.755   1.267  1.00  1.10           H  
ATOM    324  HD1 TYR A  22      -2.027  21.046   1.160  1.00  1.10           H  
ATOM    325  HD2 TYR A  22      -0.802  17.075   0.474  1.00  1.10           H  
ATOM    326  HE1 TYR A  22      -4.134  20.532   0.205  1.00  1.10           H  
ATOM    327  HE2 TYR A  22      -3.037  16.637  -0.509  1.00  1.10           H  
ATOM    328  HH  TYR A  22      -5.365  19.258  -0.745  1.00  1.10           H  
ATOM    329  N   ILE A  23       2.173  19.006   3.614  1.00  1.04           N  
ATOM    330  CA  ILE A  23       3.517  19.391   4.008  1.00  1.04           C  
ATOM    331  C   ILE A  23       4.546  19.166   2.903  1.00  1.04           C  
ATOM    332  O   ILE A  23       4.531  18.130   2.229  1.00  1.04           O  
ATOM    333  CB  ILE A  23       3.974  18.629   5.244  1.00  1.04           C  
ATOM    334  CG1 ILE A  23       3.111  18.876   6.378  1.00  1.04           C  
ATOM    335  CG2 ILE A  23       5.299  19.039   5.603  1.00  1.04           C  
ATOM    336  CD1 ILE A  23       3.490  18.037   7.501  1.00  1.04           C  
ATOM    337  H   ILE A  23       1.968  18.045   3.351  1.00  1.04           H  
ATOM    338  HA  ILE A  23       3.517  20.453   4.248  1.00  1.04           H  
ATOM    339  HB  ILE A  23       3.965  17.557   5.035  1.00  1.04           H  
ATOM    340 1HG1 ILE A  23       3.180  19.906   6.667  1.00  1.04           H  
ATOM    341 2HG1 ILE A  23       2.082  18.658   6.107  1.00  1.04           H  
ATOM    342 1HG2 ILE A  23       5.625  18.485   6.475  1.00  1.04           H  
ATOM    343 2HG2 ILE A  23       5.945  18.835   4.787  1.00  1.04           H  
ATOM    344 3HG2 ILE A  23       5.296  20.111   5.819  1.00  1.04           H  
ATOM    345 1HD1 ILE A  23       2.830  18.249   8.326  1.00  1.04           H  
ATOM    346 2HD1 ILE A  23       3.422  16.988   7.224  1.00  1.04           H  
ATOM    347 3HD1 ILE A  23       4.508  18.264   7.774  1.00  1.04           H  
ATOM    348  N   SER A  24       5.394  20.170   2.670  1.00  1.01           N  
ATOM    349  CA  SER A  24       6.466  20.048   1.676  1.00  1.01           C  
ATOM    350  C   SER A  24       7.593  21.035   1.936  1.00  1.01           C  
ATOM    351  O   SER A  24       7.423  21.980   2.692  1.00  1.01           O  
ATOM    352  CB  SER A  24       5.937  20.286   0.300  1.00  1.01           C  
ATOM    353  OG  SER A  24       5.541  21.605   0.166  1.00  1.01           O  
ATOM    354  H   SER A  24       5.303  21.023   3.230  1.00  1.01           H  
ATOM    355  HA  SER A  24       6.876  19.037   1.729  1.00  1.01           H  
ATOM    356 1HB  SER A  24       6.709  20.056  -0.439  1.00  1.01           H  
ATOM    357 2HB  SER A  24       5.107  19.639   0.109  1.00  1.01           H  
ATOM    358  HG  SER A  24       6.324  22.111   0.429  1.00  1.01           H  
ATOM    359  N   ASN A  25       8.734  20.824   1.299  1.00  1.01           N  
ATOM    360  CA  ASN A  25       9.898  21.704   1.435  1.00  1.01           C  
ATOM    361  C   ASN A  25       9.678  23.120   0.895  1.00  1.01           C  
ATOM    362  O   ASN A  25       9.027  23.276  -0.152  1.00  1.01           O  
ATOM    363  CB  ASN A  25      11.082  21.017   0.844  1.00  1.01           C  
ATOM    364  CG  ASN A  25      11.366  19.889   1.658  1.00  1.01           C  
ATOM    365  OD1 ASN A  25      10.584  18.946   1.661  1.00  1.01           O  
ATOM    366  ND2 ASN A  25      12.402  19.953   2.391  1.00  1.01           N  
ATOM    367  H   ASN A  25       8.806  20.018   0.693  1.00  1.01           H  
ATOM    368  HA  ASN A  25      10.092  21.802   2.492  1.00  1.01           H  
ATOM    369 1HB  ASN A  25      10.887  20.704  -0.183  1.00  1.01           H  
ATOM    370 2HB  ASN A  25      11.927  21.688   0.848  1.00  1.01           H  
ATOM    371 1HD2 ASN A  25      12.613  19.199   3.015  1.00  1.01           H  
ATOM    372 2HD2 ASN A  25      12.988  20.795   2.349  1.00  1.01           H  
ATOM    373  N   THR A  26      10.248  24.153   1.559  1.00  1.05           N  
ATOM    374  CA  THR A  26       9.970  25.535   1.103  1.00  1.05           C  
ATOM    375  C   THR A  26      10.552  25.770  -0.274  1.00  1.05           C  
ATOM    376  O   THR A  26       9.960  26.477  -1.101  1.00  1.05           O  
ATOM    377  CB  THR A  26      10.582  26.692   1.982  1.00  1.05           C  
ATOM    378  OG1 THR A  26      12.006  26.696   1.891  1.00  1.05           O  
ATOM    379  CG2 THR A  26      10.261  26.559   3.443  1.00  1.05           C  
ATOM    380  H   THR A  26      10.833  23.946   2.374  1.00  1.05           H  
ATOM    381  HA  THR A  26       8.904  25.660   1.024  1.00  1.05           H  
ATOM    382  HB  THR A  26      10.193  27.643   1.627  1.00  1.05           H  
ATOM    383  HG1 THR A  26      12.355  25.798   2.014  1.00  1.05           H  
ATOM    384 1HG2 THR A  26      10.712  27.371   3.993  1.00  1.05           H  
ATOM    385 2HG2 THR A  26       9.245  26.552   3.648  1.00  1.05           H  
ATOM    386 3HG2 THR A  26      10.658  25.675   3.735  1.00  1.05           H  
ATOM    387  N   HIS A  27      11.660  25.090  -0.580  1.00  1.12           N  
ATOM    388  CA  HIS A  27      12.254  25.305  -1.893  1.00  1.12           C  
ATOM    389  C   HIS A  27      11.413  24.725  -3.043  1.00  1.12           C  
ATOM    390  O   HIS A  27      11.700  25.002  -4.216  1.00  1.12           O  
ATOM    391  CB  HIS A  27      13.698  24.793  -1.994  1.00  1.12           C  
ATOM    392  CG  HIS A  27      13.922  23.312  -2.008  1.00  1.12           C  
ATOM    393  ND1 HIS A  27      13.926  22.522  -0.874  1.00  1.12           N  
ATOM    394  CD2 HIS A  27      14.180  22.485  -3.041  1.00  1.12           C  
ATOM    395  CE1 HIS A  27      14.182  21.288  -1.216  1.00  1.12           C  
ATOM    396  NE2 HIS A  27      14.336  21.237  -2.526  1.00  1.12           N  
ATOM    397  H   HIS A  27      12.124  24.534   0.149  1.00  1.12           H  
ATOM    398  HA  HIS A  27      12.312  26.375  -2.058  1.00  1.12           H  
ATOM    399 1HB  HIS A  27      14.151  25.202  -2.895  1.00  1.12           H  
ATOM    400 2HB  HIS A  27      14.260  25.191  -1.148  1.00  1.12           H  
ATOM    401  HD1 HIS A  27      13.822  22.779   0.115  1.00  1.12           H  
ATOM    402  HD2 HIS A  27      14.280  22.649  -4.114  1.00  1.12           H  
ATOM    403  HE1 HIS A  27      14.233  20.518  -0.453  1.00  1.12           H  
ATOM    404  N   THR A  28      10.375  23.939  -2.728  1.00  1.21           N  
ATOM    405  CA  THR A  28       9.522  23.384  -3.768  1.00  1.21           C  
ATOM    406  C   THR A  28       8.155  24.086  -3.717  1.00  1.21           C  
ATOM    407  O   THR A  28       7.572  24.425  -4.757  1.00  1.21           O  
ATOM    408  CB  THR A  28       9.344  21.858  -3.540  1.00  1.21           C  
ATOM    409  OG1 THR A  28       8.682  21.622  -2.288  1.00  1.21           O  
ATOM    410  CG2 THR A  28      10.716  21.187  -3.462  1.00  1.21           C  
ATOM    411  H   THR A  28      10.155  23.740  -1.758  1.00  1.21           H  
ATOM    412  HA  THR A  28       9.973  23.558  -4.743  1.00  1.21           H  
ATOM    413  HB  THR A  28       8.762  21.424  -4.356  1.00  1.21           H  
ATOM    414  HG1 THR A  28       8.968  22.279  -1.625  1.00  1.21           H  
ATOM    415 1HG2 THR A  28      10.594  20.118  -3.287  1.00  1.21           H  
ATOM    416 2HG2 THR A  28      11.256  21.344  -4.397  1.00  1.21           H  
ATOM    417 3HG2 THR A  28      11.279  21.620  -2.639  1.00  1.21           H  
ATOM    418  N   ALA A  29       7.687  24.394  -2.496  1.00  1.33           N  
ATOM    419  CA  ALA A  29       6.400  25.048  -2.262  1.00  1.33           C  
ATOM    420  C   ALA A  29       6.358  26.417  -2.879  1.00  1.33           C  
ATOM    421  O   ALA A  29       5.315  26.875  -3.325  1.00  1.33           O  
ATOM    422  CB  ALA A  29       6.096  25.143  -0.792  1.00  1.33           C  
ATOM    423  H   ALA A  29       8.227  24.117  -1.683  1.00  1.33           H  
ATOM    424  HA  ALA A  29       5.632  24.450  -2.743  1.00  1.33           H  
ATOM    425 1HB  ALA A  29       5.128  25.604  -0.645  1.00  1.33           H  
ATOM    426 2HB  ALA A  29       6.097  24.150  -0.353  1.00  1.33           H  
ATOM    427 3HB  ALA A  29       6.864  25.747  -0.319  1.00  1.33           H  
ATOM    428  N   ARG A  30       7.512  27.074  -2.935  1.00  1.44           N  
ATOM    429  CA  ARG A  30       7.611  28.410  -3.496  1.00  1.44           C  
ATOM    430  C   ARG A  30       7.132  28.515  -4.950  1.00  1.44           C  
ATOM    431  O   ARG A  30       6.815  29.615  -5.407  1.00  1.44           O  
ATOM    432  CB  ARG A  30       9.038  28.911  -3.383  1.00  1.44           C  
ATOM    433  CG  ARG A  30      10.056  28.115  -4.178  1.00  1.44           C  
ATOM    434  CD  ARG A  30      11.441  28.627  -3.972  1.00  1.44           C  
ATOM    435  NE  ARG A  30      12.453  27.748  -4.572  1.00  1.44           N  
ATOM    436  CZ  ARG A  30      13.724  28.106  -4.844  1.00  1.44           C  
ATOM    437  NH1 ARG A  30      14.130  29.338  -4.603  1.00  1.44           N  
ATOM    438  NH2 ARG A  30      14.566  27.223  -5.351  1.00  1.44           N  
ATOM    439  H   ARG A  30       8.346  26.662  -2.515  1.00  1.44           H  
ATOM    440  HA  ARG A  30       6.988  29.064  -2.888  1.00  1.44           H  
ATOM    441 1HB  ARG A  30       9.087  29.946  -3.713  1.00  1.44           H  
ATOM    442 2HB  ARG A  30       9.349  28.880  -2.338  1.00  1.44           H  
ATOM    443 1HG  ARG A  30      10.015  27.079  -3.855  1.00  1.44           H  
ATOM    444 2HG  ARG A  30       9.824  28.169  -5.240  1.00  1.44           H  
ATOM    445 1HD  ARG A  30      11.535  29.613  -4.422  1.00  1.44           H  
ATOM    446 2HD  ARG A  30      11.640  28.693  -2.903  1.00  1.44           H  
ATOM    447  HE  ARG A  30      12.189  26.765  -4.732  1.00  1.44           H  
ATOM    448 1HH1 ARG A  30      13.487  30.014  -4.216  1.00  1.44           H  
ATOM    449 2HH1 ARG A  30      15.082  29.605  -4.808  1.00  1.44           H  
ATOM    450 1HH2 ARG A  30      14.261  26.277  -5.547  1.00  1.44           H  
ATOM    451 2HH2 ARG A  30      15.515  27.493  -5.554  1.00  1.44           H  
ATOM    452  N   SER A  31       7.068  27.409  -5.705  1.00  1.53           N  
ATOM    453  CA  SER A  31       6.578  27.522  -7.083  1.00  1.53           C  
ATOM    454  C   SER A  31       5.039  27.591  -7.093  1.00  1.53           C  
ATOM    455  O   SER A  31       4.423  27.847  -8.130  1.00  1.53           O  
ATOM    456  CB  SER A  31       7.047  26.376  -7.962  1.00  1.53           C  
ATOM    457  OG  SER A  31       6.401  25.176  -7.653  1.00  1.53           O  
ATOM    458  H   SER A  31       7.322  26.488  -5.327  1.00  1.53           H  
ATOM    459  HA  SER A  31       6.962  28.452  -7.508  1.00  1.53           H  
ATOM    460 1HB  SER A  31       6.869  26.622  -9.006  1.00  1.53           H  
ATOM    461 2HB  SER A  31       8.120  26.246  -7.836  1.00  1.53           H  
ATOM    462  HG  SER A  31       6.522  25.054  -6.691  1.00  1.53           H  
ATOM    463  N   SER A  32       4.436  27.332  -5.932  1.00  1.58           N  
ATOM    464  CA  SER A  32       3.004  27.289  -5.686  1.00  1.58           C  
ATOM    465  C   SER A  32       2.648  28.252  -4.559  1.00  1.58           C  
ATOM    466  O   SER A  32       1.859  27.920  -3.675  1.00  1.58           O  
ATOM    467  CB  SER A  32       2.577  25.889  -5.280  1.00  1.58           C  
ATOM    468  OG  SER A  32       2.824  24.952  -6.285  1.00  1.58           O  
ATOM    469  H   SER A  32       5.013  27.151  -5.117  1.00  1.58           H  
ATOM    470  HA  SER A  32       2.477  27.591  -6.591  1.00  1.58           H  
ATOM    471 1HB  SER A  32       3.121  25.601  -4.377  1.00  1.58           H  
ATOM    472 2HB  SER A  32       1.512  25.888  -5.032  1.00  1.58           H  
ATOM    473  HG  SER A  32       2.669  24.089  -5.870  1.00  1.58           H  
ATOM    474  N   CYS A  33       3.207  29.459  -4.582  1.00  1.57           N  
ATOM    475  CA  CYS A  33       2.987  30.395  -3.479  1.00  1.57           C  
ATOM    476  C   CYS A  33       1.528  30.684  -3.161  1.00  1.57           C  
ATOM    477  O   CYS A  33       1.185  30.889  -1.998  1.00  1.57           O  
ATOM    478  CB  CYS A  33       3.699  31.722  -3.713  1.00  1.57           C  
ATOM    479  SG  CYS A  33       5.497  31.634  -3.573  1.00  1.57           S  
ATOM    480  H   CYS A  33       3.833  29.701  -5.342  1.00  1.57           H  
ATOM    481  HA  CYS A  33       3.423  29.948  -2.604  1.00  1.57           H  
ATOM    482 1HB  CYS A  33       3.458  32.094  -4.707  1.00  1.57           H  
ATOM    483 2HB  CYS A  33       3.342  32.455  -2.992  1.00  1.57           H  
ATOM    484  HG  CYS A  33       5.716  30.785  -4.604  1.00  1.57           H  
ATOM    485  N   SER A  34       0.654  30.644  -4.157  1.00  1.51           N  
ATOM    486  CA  SER A  34      -0.765  30.917  -3.935  1.00  1.51           C  
ATOM    487  C   SER A  34      -1.438  29.903  -2.991  1.00  1.51           C  
ATOM    488  O   SER A  34      -2.532  30.161  -2.487  1.00  1.51           O  
ATOM    489  CB  SER A  34      -1.503  30.936  -5.259  1.00  1.51           C  
ATOM    490  OG  SER A  34      -1.513  29.667  -5.850  1.00  1.51           O  
ATOM    491  H   SER A  34       0.982  30.442  -5.089  1.00  1.51           H  
ATOM    492  HA  SER A  34      -0.849  31.904  -3.481  1.00  1.51           H  
ATOM    493 1HB  SER A  34      -2.527  31.267  -5.091  1.00  1.51           H  
ATOM    494 2HB  SER A  34      -1.033  31.651  -5.931  1.00  1.51           H  
ATOM    495  HG  SER A  34      -1.783  29.053  -5.153  1.00  1.51           H  
ATOM    496  N   GLU A  35      -0.807  28.736  -2.790  1.00  1.44           N  
ATOM    497  CA  GLU A  35      -1.336  27.693  -1.917  1.00  1.44           C  
ATOM    498  C   GLU A  35      -0.635  27.667  -0.541  1.00  1.44           C  
ATOM    499  O   GLU A  35      -1.001  26.889   0.343  1.00  1.44           O  
ATOM    500  CB  GLU A  35      -1.202  26.328  -2.604  1.00  1.44           C  
ATOM    501  CG  GLU A  35      -1.987  26.196  -3.913  1.00  1.44           C  
ATOM    502  CD  GLU A  35      -1.872  24.824  -4.581  1.00  1.44           C  
ATOM    503  OE1 GLU A  35      -1.187  23.974  -4.065  1.00  1.44           O  
ATOM    504  OE2 GLU A  35      -2.480  24.640  -5.612  1.00  1.44           O  
ATOM    505  H   GLU A  35       0.099  28.572  -3.226  1.00  1.44           H  
ATOM    506  HA  GLU A  35      -2.396  27.888  -1.747  1.00  1.44           H  
ATOM    507 1HB  GLU A  35      -0.149  26.129  -2.816  1.00  1.44           H  
ATOM    508 2HB  GLU A  35      -1.558  25.550  -1.936  1.00  1.44           H  
ATOM    509 1HG  GLU A  35      -3.039  26.395  -3.703  1.00  1.44           H  
ATOM    510 2HG  GLU A  35      -1.634  26.959  -4.604  1.00  1.44           H  
ATOM    511  N   ILE A  36       0.392  28.488  -0.345  1.00  1.38           N  
ATOM    512  CA  ILE A  36       1.141  28.426   0.911  1.00  1.38           C  
ATOM    513  C   ILE A  36       0.435  29.060   2.097  1.00  1.38           C  
ATOM    514  O   ILE A  36      -0.100  30.166   1.999  1.00  1.38           O  
ATOM    515  CB  ILE A  36       2.548  29.044   0.793  1.00  1.38           C  
ATOM    516  CG1 ILE A  36       3.452  28.215  -0.139  1.00  1.38           C  
ATOM    517  CG2 ILE A  36       3.150  29.229   2.137  1.00  1.38           C  
ATOM    518  CD1 ILE A  36       4.799  28.879  -0.427  1.00  1.38           C  
ATOM    519  H   ILE A  36       0.656  29.177  -1.051  1.00  1.38           H  
ATOM    520  HA  ILE A  36       1.287  27.375   1.152  1.00  1.38           H  
ATOM    521  HB  ILE A  36       2.448  30.026   0.323  1.00  1.38           H  
ATOM    522 1HG1 ILE A  36       3.639  27.249   0.313  1.00  1.38           H  
ATOM    523 2HG1 ILE A  36       2.931  28.062  -1.089  1.00  1.38           H  
ATOM    524 1HG2 ILE A  36       4.098  29.711   2.001  1.00  1.38           H  
ATOM    525 2HG2 ILE A  36       2.523  29.868   2.747  1.00  1.38           H  
ATOM    526 3HG2 ILE A  36       3.277  28.260   2.629  1.00  1.38           H  
ATOM    527 1HD1 ILE A  36       5.375  28.257  -1.084  1.00  1.38           H  
ATOM    528 2HD1 ILE A  36       4.663  29.844  -0.879  1.00  1.38           H  
ATOM    529 3HD1 ILE A  36       5.336  29.011   0.492  1.00  1.38           H  
ATOM    530  N   VAL A  37       0.438  28.353   3.228  1.00  1.35           N  
ATOM    531  CA  VAL A  37      -0.143  28.866   4.456  1.00  1.35           C  
ATOM    532  C   VAL A  37       0.963  29.416   5.372  1.00  1.35           C  
ATOM    533  O   VAL A  37       0.937  30.593   5.739  1.00  1.35           O  
ATOM    534  CB  VAL A  37      -0.907  27.738   5.180  1.00  1.35           C  
ATOM    535  CG1 VAL A  37      -1.478  28.238   6.482  1.00  1.35           C  
ATOM    536  CG2 VAL A  37      -1.989  27.196   4.270  1.00  1.35           C  
ATOM    537  H   VAL A  37       0.875  27.435   3.252  1.00  1.35           H  
ATOM    538  HA  VAL A  37      -0.837  29.670   4.212  1.00  1.35           H  
ATOM    539  HB  VAL A  37      -0.213  26.939   5.422  1.00  1.35           H  
ATOM    540 1HG1 VAL A  37      -1.994  27.423   6.988  1.00  1.35           H  
ATOM    541 2HG1 VAL A  37      -0.669  28.602   7.115  1.00  1.35           H  
ATOM    542 3HG1 VAL A  37      -2.178  29.047   6.285  1.00  1.35           H  
ATOM    543 1HG2 VAL A  37      -2.509  26.385   4.775  1.00  1.35           H  
ATOM    544 2HG2 VAL A  37      -2.695  27.989   4.026  1.00  1.35           H  
ATOM    545 3HG2 VAL A  37      -1.533  26.822   3.353  1.00  1.35           H  
ATOM    546  N   THR A  38       1.927  28.553   5.731  1.00  1.36           N  
ATOM    547  CA  THR A  38       3.035  28.940   6.621  1.00  1.36           C  
ATOM    548  C   THR A  38       4.384  28.343   6.213  1.00  1.36           C  
ATOM    549  O   THR A  38       4.465  27.146   5.971  1.00  1.36           O  
ATOM    550  CB  THR A  38       2.751  28.500   8.074  1.00  1.36           C  
ATOM    551  OG1 THR A  38       1.529  29.080   8.536  1.00  1.36           O  
ATOM    552  CG2 THR A  38       3.879  28.940   8.983  1.00  1.36           C  
ATOM    553  H   THR A  38       1.888  27.612   5.346  1.00  1.36           H  
ATOM    554  HA  THR A  38       3.130  30.025   6.596  1.00  1.36           H  
ATOM    555  HB  THR A  38       2.662  27.418   8.118  1.00  1.36           H  
ATOM    556  HG1 THR A  38       1.391  28.826   9.464  1.00  1.36           H  
ATOM    557 1HG2 THR A  38       3.658  28.639   9.987  1.00  1.36           H  
ATOM    558 2HG2 THR A  38       4.814  28.486   8.673  1.00  1.36           H  
ATOM    559 3HG2 THR A  38       3.971  30.024   8.948  1.00  1.36           H  
ATOM    560  N   CYS A  39       5.462  29.137   6.192  1.00  1.40           N  
ATOM    561  CA  CYS A  39       6.771  28.555   5.893  1.00  1.40           C  
ATOM    562  C   CYS A  39       7.820  28.845   6.957  1.00  1.40           C  
ATOM    563  O   CYS A  39       7.801  29.899   7.599  1.00  1.40           O  
ATOM    564  CB  CYS A  39       7.280  29.024   4.540  1.00  1.40           C  
ATOM    565  SG  CYS A  39       6.243  28.489   3.166  1.00  1.40           S  
ATOM    566  H   CYS A  39       5.380  30.126   6.388  1.00  1.40           H  
ATOM    567  HA  CYS A  39       6.658  27.475   5.843  1.00  1.40           H  
ATOM    568 1HB  CYS A  39       7.329  30.114   4.526  1.00  1.40           H  
ATOM    569 2HB  CYS A  39       8.286  28.649   4.376  1.00  1.40           H  
ATOM    570  N   SER A  40       8.769  27.921   7.057  1.00  1.44           N  
ATOM    571  CA  SER A  40       9.928  27.972   7.937  1.00  1.44           C  
ATOM    572  C   SER A  40      11.254  27.677   7.193  1.00  1.44           C  
ATOM    573  O   SER A  40      11.731  26.535   7.229  1.00  1.44           O  
ATOM    574  CB  SER A  40       9.735  26.948   9.030  1.00  1.44           C  
ATOM    575  OG  SER A  40      10.826  26.933   9.910  1.00  1.44           O  
ATOM    576  H   SER A  40       8.635  27.067   6.514  1.00  1.44           H  
ATOM    577  HA  SER A  40       9.942  28.948   8.408  1.00  1.44           H  
ATOM    578 1HB  SER A  40       8.820  27.170   9.581  1.00  1.44           H  
ATOM    579 2HB  SER A  40       9.609  25.959   8.577  1.00  1.44           H  
ATOM    580  HG  SER A  40      10.796  27.778  10.379  1.00  1.44           H  
ATOM    581  N   PRO A  41      11.907  28.690   6.576  1.00  1.44           N  
ATOM    582  CA  PRO A  41      13.069  28.580   5.691  1.00  1.44           C  
ATOM    583  C   PRO A  41      14.326  28.037   6.371  1.00  1.44           C  
ATOM    584  O   PRO A  41      15.219  27.524   5.703  1.00  1.44           O  
ATOM    585  CB  PRO A  41      13.271  30.028   5.218  1.00  1.44           C  
ATOM    586  CG  PRO A  41      12.659  30.883   6.289  1.00  1.44           C  
ATOM    587  CD  PRO A  41      11.486  30.090   6.817  1.00  1.44           C  
ATOM    588  HA  PRO A  41      12.807  27.945   4.833  1.00  1.44           H  
ATOM    589 1HB  PRO A  41      14.345  30.226   5.082  1.00  1.44           H  
ATOM    590 2HB  PRO A  41      12.794  30.168   4.237  1.00  1.44           H  
ATOM    591 1HG  PRO A  41      13.408  31.099   7.066  1.00  1.44           H  
ATOM    592 2HG  PRO A  41      12.355  31.852   5.868  1.00  1.44           H  
ATOM    593 1HD  PRO A  41      11.425  30.322   7.885  1.00  1.44           H  
ATOM    594 2HD  PRO A  41      10.554  30.324   6.276  1.00  1.44           H  
ATOM    595  N   THR A  42      14.372  28.090   7.702  1.00  1.39           N  
ATOM    596  CA  THR A  42      15.529  27.607   8.459  1.00  1.39           C  
ATOM    597  C   THR A  42      15.406  26.113   8.786  1.00  1.39           C  
ATOM    598  O   THR A  42      16.285  25.505   9.411  1.00  1.39           O  
ATOM    599  CB  THR A  42      15.710  28.434   9.741  1.00  1.39           C  
ATOM    600  OG1 THR A  42      14.551  28.309  10.575  1.00  1.39           O  
ATOM    601  CG2 THR A  42      15.894  29.896   9.373  1.00  1.39           C  
ATOM    602  H   THR A  42      13.609  28.506   8.213  1.00  1.39           H  
ATOM    603  HA  THR A  42      16.422  27.740   7.846  1.00  1.39           H  
ATOM    604  HB  THR A  42      16.589  28.079  10.286  1.00  1.39           H  
ATOM    605  HG1 THR A  42      14.458  27.397  10.860  1.00  1.39           H  
ATOM    606 1HG2 THR A  42      16.023  30.487  10.280  1.00  1.39           H  
ATOM    607 2HG2 THR A  42      16.775  30.001   8.741  1.00  1.39           H  
ATOM    608 3HG2 THR A  42      15.016  30.246   8.834  1.00  1.39           H  
ATOM    609  N   THR A  43      14.286  25.529   8.389  1.00  1.31           N  
ATOM    610  CA  THR A  43      14.067  24.124   8.591  1.00  1.31           C  
ATOM    611  C   THR A  43      13.718  23.601   7.216  1.00  1.31           C  
ATOM    612  O   THR A  43      13.739  22.406   6.948  1.00  1.31           O  
ATOM    613  CB  THR A  43      12.955  23.863   9.605  1.00  1.31           C  
ATOM    614  OG1 THR A  43      11.703  24.310   9.097  1.00  1.31           O  
ATOM    615  CG2 THR A  43      13.235  24.649  10.887  1.00  1.31           C  
ATOM    616  H   THR A  43      13.565  26.047   7.888  1.00  1.31           H  
ATOM    617  HA  THR A  43      14.984  23.640   8.924  1.00  1.31           H  
ATOM    618  HB  THR A  43      12.920  22.806   9.811  1.00  1.31           H  
ATOM    619  HG1 THR A  43      11.565  25.258   9.338  1.00  1.31           H  
ATOM    620 1HG2 THR A  43      12.455  24.471  11.614  1.00  1.31           H  
ATOM    621 2HG2 THR A  43      14.183  24.357  11.304  1.00  1.31           H  
ATOM    622 3HG2 THR A  43      13.259  25.707  10.655  1.00  1.31           H  
ATOM    623  N   ASP A  44      13.452  24.556   6.325  1.00  1.21           N  
ATOM    624  CA  ASP A  44      12.998  24.325   4.958  1.00  1.21           C  
ATOM    625  C   ASP A  44      11.687  23.599   4.860  1.00  1.21           C  
ATOM    626  O   ASP A  44      11.548  22.765   3.976  1.00  1.21           O  
ATOM    627  CB  ASP A  44      14.021  23.511   4.125  1.00  1.21           C  
ATOM    628  CG  ASP A  44      13.691  23.432   2.535  1.00  1.21           C  
ATOM    629  OD1 ASP A  44      13.030  24.296   1.984  1.00  1.21           O  
ATOM    630  OD2 ASP A  44      14.078  22.466   1.912  1.00  1.21           O  
ATOM    631  H   ASP A  44      13.458  25.513   6.669  1.00  1.21           H  
ATOM    632  HA  ASP A  44      12.882  25.302   4.489  1.00  1.21           H  
ATOM    633 1HB  ASP A  44      15.012  23.948   4.252  1.00  1.21           H  
ATOM    634 2HB  ASP A  44      14.072  22.489   4.504  1.00  1.21           H  
ATOM    635  N   LEU A  45      10.682  24.007   5.636  1.00  1.12           N  
ATOM    636  CA  LEU A  45       9.400  23.325   5.495  1.00  1.12           C  
ATOM    637  C   LEU A  45       8.202  24.290   5.445  1.00  1.12           C  
ATOM    638  O   LEU A  45       8.137  25.253   6.214  1.00  1.12           O  
ATOM    639  CB  LEU A  45       9.188  22.377   6.670  1.00  1.12           C  
ATOM    640  CG  LEU A  45       8.094  21.392   6.459  1.00  1.12           C  
ATOM    641  CD1 LEU A  45       8.627  20.424   5.376  1.00  1.12           C  
ATOM    642  CD2 LEU A  45       7.748  20.724   7.736  1.00  1.12           C  
ATOM    643  H   LEU A  45      10.850  24.740   6.326  1.00  1.12           H  
ATOM    644  HA  LEU A  45       9.401  22.755   4.570  1.00  1.12           H  
ATOM    645 1HB  LEU A  45      10.087  21.834   6.828  1.00  1.12           H  
ATOM    646 2HB  LEU A  45       8.969  22.961   7.567  1.00  1.12           H  
ATOM    647  HG  LEU A  45       7.207  21.880   6.072  1.00  1.12           H  
ATOM    648 1HD1 LEU A  45       7.912  19.696   5.137  1.00  1.12           H  
ATOM    649 2HD1 LEU A  45       8.869  20.986   4.490  1.00  1.12           H  
ATOM    650 3HD1 LEU A  45       9.529  19.932   5.742  1.00  1.12           H  
ATOM    651 1HD2 LEU A  45       6.976  19.999   7.596  1.00  1.12           H  
ATOM    652 2HD2 LEU A  45       8.638  20.240   8.113  1.00  1.12           H  
ATOM    653 3HD2 LEU A  45       7.401  21.471   8.448  1.00  1.12           H  
ATOM    654  N   CYS A  46       7.260  24.024   4.532  1.00  1.07           N  
ATOM    655  CA  CYS A  46       5.999  24.761   4.450  1.00  1.07           C  
ATOM    656  C   CYS A  46       4.752  23.915   4.694  1.00  1.07           C  
ATOM    657  O   CYS A  46       4.685  22.725   4.353  1.00  1.07           O  
ATOM    658  CB  CYS A  46       5.752  25.399   3.077  1.00  1.07           C  
ATOM    659  SG  CYS A  46       6.874  26.669   2.511  1.00  1.07           S  
ATOM    660  H   CYS A  46       7.403  23.252   3.895  1.00  1.07           H  
ATOM    661  HA  CYS A  46       6.021  25.531   5.200  1.00  1.07           H  
ATOM    662 1HB  CYS A  46       5.751  24.605   2.325  1.00  1.07           H  
ATOM    663 2HB  CYS A  46       4.745  25.832   3.075  1.00  1.07           H  
ATOM    664  N   LEU A  47       3.725  24.594   5.198  1.00  1.10           N  
ATOM    665  CA  LEU A  47       2.383  24.062   5.312  1.00  1.10           C  
ATOM    666  C   LEU A  47       1.613  24.710   4.158  1.00  1.10           C  
ATOM    667  O   LEU A  47       1.640  25.940   3.999  1.00  1.10           O  
ATOM    668  CB  LEU A  47       1.780  24.395   6.680  1.00  1.10           C  
ATOM    669  CG  LEU A  47       2.638  23.936   7.912  1.00  1.10           C  
ATOM    670  CD1 LEU A  47       1.946  24.330   9.227  1.00  1.10           C  
ATOM    671  CD2 LEU A  47       2.862  22.444   7.841  1.00  1.10           C  
ATOM    672  H   LEU A  47       3.893  25.548   5.492  1.00  1.10           H  
ATOM    673  HA  LEU A  47       2.397  22.981   5.172  1.00  1.10           H  
ATOM    674 1HB  LEU A  47       1.649  25.474   6.747  1.00  1.10           H  
ATOM    675 2HB  LEU A  47       0.800  23.923   6.752  1.00  1.10           H  
ATOM    676  HG  LEU A  47       3.606  24.446   7.882  1.00  1.10           H  
ATOM    677 1HD1 LEU A  47       2.563  24.013  10.075  1.00  1.10           H  
ATOM    678 2HD1 LEU A  47       1.807  25.411   9.268  1.00  1.10           H  
ATOM    679 3HD1 LEU A  47       0.975  23.840   9.291  1.00  1.10           H  
ATOM    680 1HD2 LEU A  47       3.468  22.150   8.678  1.00  1.10           H  
ATOM    681 2HD2 LEU A  47       1.907  21.919   7.874  1.00  1.10           H  
ATOM    682 3HD2 LEU A  47       3.378  22.205   6.909  1.00  1.10           H  
ATOM    683  N   VAL A  48       0.973  23.871   3.353  1.00  1.22           N  
ATOM    684  CA  VAL A  48       0.274  24.230   2.114  1.00  1.22           C  
ATOM    685  C   VAL A  48      -1.204  23.802   2.112  1.00  1.22           C  
ATOM    686  O   VAL A  48      -1.542  22.766   2.673  1.00  1.22           O  
ATOM    687  CB  VAL A  48       1.036  23.593   0.924  1.00  1.22           C  
ATOM    688  CG1 VAL A  48       0.319  23.855  -0.374  1.00  1.22           C  
ATOM    689  CG2 VAL A  48       2.479  24.154   0.869  1.00  1.22           C  
ATOM    690  H   VAL A  48       1.015  22.880   3.596  1.00  1.22           H  
ATOM    691  HA  VAL A  48       0.307  25.313   2.003  1.00  1.22           H  
ATOM    692  HB  VAL A  48       1.077  22.523   1.066  1.00  1.22           H  
ATOM    693 1HG1 VAL A  48       0.849  23.396  -1.192  1.00  1.22           H  
ATOM    694 2HG1 VAL A  48      -0.688  23.443  -0.339  1.00  1.22           H  
ATOM    695 3HG1 VAL A  48       0.273  24.915  -0.535  1.00  1.22           H  
ATOM    696 1HG2 VAL A  48       3.018  23.690   0.045  1.00  1.22           H  
ATOM    697 2HG2 VAL A  48       2.442  25.228   0.721  1.00  1.22           H  
ATOM    698 3HG2 VAL A  48       3.002  23.933   1.799  1.00  1.22           H  
ATOM    699  N   LYS A  49      -2.107  24.641   1.595  1.00  1.45           N  
ATOM    700  CA  LYS A  49      -3.532  24.280   1.525  1.00  1.45           C  
ATOM    701  C   LYS A  49      -3.984  24.094   0.066  1.00  1.45           C  
ATOM    702  O   LYS A  49      -3.804  24.994  -0.750  1.00  1.45           O  
ATOM    703  CB  LYS A  49      -4.387  25.332   2.218  1.00  1.45           C  
ATOM    704  CG  LYS A  49      -5.870  25.022   2.225  1.00  1.45           C  
ATOM    705  CD  LYS A  49      -6.651  26.082   2.994  1.00  1.45           C  
ATOM    706  CE  LYS A  49      -8.143  25.785   2.987  1.00  1.45           C  
ATOM    707  NZ  LYS A  49      -8.919  26.820   3.726  1.00  1.45           N  
ATOM    708  H   LYS A  49      -1.790  25.509   1.169  1.00  1.45           H  
ATOM    709  HA  LYS A  49      -3.672  23.337   2.038  1.00  1.45           H  
ATOM    710 1HB  LYS A  49      -4.077  25.419   3.250  1.00  1.45           H  
ATOM    711 2HB  LYS A  49      -4.236  26.300   1.741  1.00  1.45           H  
ATOM    712 1HG  LYS A  49      -6.236  24.983   1.198  1.00  1.45           H  
ATOM    713 2HG  LYS A  49      -6.029  24.042   2.685  1.00  1.45           H  
ATOM    714 1HD  LYS A  49      -6.298  26.111   4.026  1.00  1.45           H  
ATOM    715 2HD  LYS A  49      -6.481  27.060   2.542  1.00  1.45           H  
ATOM    716 1HE  LYS A  49      -8.494  25.748   1.957  1.00  1.45           H  
ATOM    717 2HE  LYS A  49      -8.315  24.813   3.455  1.00  1.45           H  
ATOM    718 1HZ  LYS A  49      -9.901  26.588   3.699  1.00  1.45           H  
ATOM    719 2HZ  LYS A  49      -8.608  26.855   4.687  1.00  1.45           H  
ATOM    720 3HZ  LYS A  49      -8.774  27.722   3.294  1.00  1.45           H  
ATOM    721  N   GLY A  50      -4.595  22.947  -0.267  1.00  1.80           N  
ATOM    722  CA  GLY A  50      -4.949  22.701  -1.684  1.00  1.80           C  
ATOM    723  C   GLY A  50      -5.703  21.388  -2.024  1.00  1.80           C  
ATOM    724  O   GLY A  50      -6.254  20.719  -1.147  1.00  1.80           O  
ATOM    725  H   GLY A  50      -4.773  22.259   0.467  1.00  1.80           H  
ATOM    726 1HA  GLY A  50      -5.543  23.543  -2.037  1.00  1.80           H  
ATOM    727 2HA  GLY A  50      -4.028  22.729  -2.269  1.00  1.80           H  
ATOM    728  N   GLU A  51      -5.704  21.043  -3.327  1.00  2.22           N  
ATOM    729  CA  GLU A  51      -6.437  19.901  -3.923  1.00  2.22           C  
ATOM    730  C   GLU A  51      -6.205  18.560  -3.235  1.00  2.22           C  
ATOM    731  O   GLU A  51      -5.071  18.127  -3.032  1.00  2.22           O  
ATOM    732  CB  GLU A  51      -6.051  19.761  -5.400  1.00  2.22           C  
ATOM    733  CG  GLU A  51      -6.777  18.650  -6.151  1.00  2.22           C  
ATOM    734  CD  GLU A  51      -6.404  18.581  -7.617  1.00  2.22           C  
ATOM    735  OE1 GLU A  51      -5.580  19.356  -8.044  1.00  2.22           O  
ATOM    736  OE2 GLU A  51      -6.948  17.750  -8.307  1.00  2.22           O  
ATOM    737  H   GLU A  51      -5.186  21.641  -3.959  1.00  2.22           H  
ATOM    738  HA  GLU A  51      -7.502  20.123  -3.863  1.00  2.22           H  
ATOM    739 1HB  GLU A  51      -6.252  20.698  -5.917  1.00  2.22           H  
ATOM    740 2HB  GLU A  51      -4.983  19.569  -5.478  1.00  2.22           H  
ATOM    741 1HG  GLU A  51      -6.531  17.693  -5.686  1.00  2.22           H  
ATOM    742 2HG  GLU A  51      -7.849  18.802  -6.058  1.00  2.22           H  
ATOM    743  N   VAL A  52      -7.288  17.857  -2.916  1.00  2.62           N  
ATOM    744  CA  VAL A  52      -7.114  16.636  -2.148  1.00  2.62           C  
ATOM    745  C   VAL A  52      -6.892  15.305  -2.810  1.00  2.62           C  
ATOM    746  O   VAL A  52      -7.815  14.589  -3.203  1.00  2.62           O  
ATOM    747  CB  VAL A  52      -8.282  16.477  -1.177  1.00  2.62           C  
ATOM    748  CG1 VAL A  52      -8.118  15.189  -0.423  1.00  2.62           C  
ATOM    749  CG2 VAL A  52      -8.252  17.645  -0.196  1.00  2.62           C  
ATOM    750  H   VAL A  52      -8.209  18.199  -3.140  1.00  2.62           H  
ATOM    751  HA  VAL A  52      -6.242  16.778  -1.529  1.00  2.62           H  
ATOM    752  HB  VAL A  52      -9.225  16.454  -1.717  1.00  2.62           H  
ATOM    753 1HG1 VAL A  52      -8.927  15.067   0.295  1.00  2.62           H  
ATOM    754 2HG1 VAL A  52      -8.122  14.353  -1.118  1.00  2.62           H  
ATOM    755 3HG1 VAL A  52      -7.174  15.216   0.085  1.00  2.62           H  
ATOM    756 1HG2 VAL A  52      -9.065  17.546   0.520  1.00  2.62           H  
ATOM    757 2HG2 VAL A  52      -7.297  17.628   0.329  1.00  2.62           H  
ATOM    758 3HG2 VAL A  52      -8.354  18.589  -0.735  1.00  2.62           H  
ATOM    759  N   ILE A  53      -5.620  14.959  -2.810  1.00  2.87           N  
ATOM    760  CA  ILE A  53      -5.129  13.639  -3.168  1.00  2.87           C  
ATOM    761  C   ILE A  53      -5.672  12.731  -2.061  1.00  2.87           C  
ATOM    762  O   ILE A  53      -5.655  13.139  -0.903  1.00  2.87           O  
ATOM    763  CB  ILE A  53      -3.608  13.617  -3.205  1.00  2.87           C  
ATOM    764  CG1 ILE A  53      -3.093  12.400  -3.917  1.00  2.87           C  
ATOM    765  CG2 ILE A  53      -3.078  13.664  -1.790  1.00  2.87           C  
ATOM    766  CD1 ILE A  53      -3.343  12.420  -5.388  1.00  2.87           C  
ATOM    767  H   ILE A  53      -4.976  15.705  -2.541  1.00  2.87           H  
ATOM    768  HA  ILE A  53      -5.540  13.333  -4.127  1.00  2.87           H  
ATOM    769  HB  ILE A  53      -3.273  14.466  -3.756  1.00  2.87           H  
ATOM    770 1HG1 ILE A  53      -2.026  12.357  -3.777  1.00  2.87           H  
ATOM    771 2HG1 ILE A  53      -3.539  11.510  -3.483  1.00  2.87           H  
ATOM    772 1HG2 ILE A  53      -1.987  13.673  -1.803  1.00  2.87           H  
ATOM    773 2HG2 ILE A  53      -3.447  14.561  -1.315  1.00  2.87           H  
ATOM    774 3HG2 ILE A  53      -3.421  12.786  -1.232  1.00  2.87           H  
ATOM    775 1HD1 ILE A  53      -2.924  11.521  -5.840  1.00  2.87           H  
ATOM    776 2HD1 ILE A  53      -4.416  12.458  -5.577  1.00  2.87           H  
ATOM    777 3HD1 ILE A  53      -2.866  13.300  -5.820  1.00  2.87           H  
ATOM    778  N   ARG A  54      -6.176  11.550  -2.385  1.00  2.86           N  
ATOM    779  CA  ARG A  54      -6.788  10.701  -1.354  1.00  2.86           C  
ATOM    780  C   ARG A  54      -5.902  10.183  -0.198  1.00  2.86           C  
ATOM    781  O   ARG A  54      -6.391  10.042   0.925  1.00  2.86           O  
ATOM    782  CB  ARG A  54      -7.410   9.487  -2.021  1.00  2.86           C  
ATOM    783  CG  ARG A  54      -8.663   9.781  -2.846  1.00  2.86           C  
ATOM    784  CD  ARG A  54      -9.188   8.553  -3.517  1.00  2.86           C  
ATOM    785  NE  ARG A  54     -10.384   8.831  -4.303  1.00  2.86           N  
ATOM    786  CZ  ARG A  54     -10.991   7.944  -5.118  1.00  2.86           C  
ATOM    787  NH1 ARG A  54     -10.507   6.727  -5.246  1.00  2.86           N  
ATOM    788  NH2 ARG A  54     -12.074   8.297  -5.788  1.00  2.86           N  
ATOM    789  H   ARG A  54      -6.168  11.252  -3.347  1.00  2.86           H  
ATOM    790  HA  ARG A  54      -7.592  11.284  -0.909  1.00  2.86           H  
ATOM    791 1HB  ARG A  54      -6.678   9.020  -2.677  1.00  2.86           H  
ATOM    792 2HB  ARG A  54      -7.677   8.756  -1.258  1.00  2.86           H  
ATOM    793 1HG  ARG A  54      -9.441  10.178  -2.195  1.00  2.86           H  
ATOM    794 2HG  ARG A  54      -8.425  10.517  -3.616  1.00  2.86           H  
ATOM    795 1HD  ARG A  54      -8.427   8.151  -4.185  1.00  2.86           H  
ATOM    796 2HD  ARG A  54      -9.441   7.809  -2.764  1.00  2.86           H  
ATOM    797  HE  ARG A  54     -10.788   9.756  -4.232  1.00  2.86           H  
ATOM    798 1HH1 ARG A  54      -9.678   6.456  -4.734  1.00  2.86           H  
ATOM    799 2HH1 ARG A  54     -10.961   6.064  -5.857  1.00  2.86           H  
ATOM    800 1HH2 ARG A  54     -12.446   9.232  -5.690  1.00  2.86           H  
ATOM    801 2HH2 ARG A  54     -12.528   7.634  -6.399  1.00  2.86           H  
ATOM    802  N   SER A  55      -4.639   9.841  -0.446  1.00  2.65           N  
ATOM    803  CA  SER A  55      -3.817   9.292   0.644  1.00  2.65           C  
ATOM    804  C   SER A  55      -3.535  10.317   1.751  1.00  2.65           C  
ATOM    805  O   SER A  55      -3.313  11.486   1.459  1.00  2.65           O  
ATOM    806  CB  SER A  55      -2.501   8.749   0.109  1.00  2.65           C  
ATOM    807  OG  SER A  55      -2.698   7.637  -0.752  1.00  2.65           O  
ATOM    808  H   SER A  55      -4.249   9.972  -1.368  1.00  2.65           H  
ATOM    809  HA  SER A  55      -4.367   8.464   1.094  1.00  2.65           H  
ATOM    810 1HB  SER A  55      -1.980   9.541  -0.427  1.00  2.65           H  
ATOM    811 2HB  SER A  55      -1.869   8.456   0.947  1.00  2.65           H  
ATOM    812  HG  SER A  55      -3.225   7.007  -0.244  1.00  2.65           H  
ATOM    813  N   VAL A  56      -3.506   9.855   3.012  1.00  2.37           N  
ATOM    814  CA  VAL A  56      -3.176  10.697   4.178  1.00  2.37           C  
ATOM    815  C   VAL A  56      -2.097  10.075   5.056  1.00  2.37           C  
ATOM    816  O   VAL A  56      -2.167   8.886   5.375  1.00  2.37           O  
ATOM    817  CB  VAL A  56      -4.417  10.963   5.062  1.00  2.37           C  
ATOM    818  CG1 VAL A  56      -4.024  11.762   6.294  1.00  2.37           C  
ATOM    819  CG2 VAL A  56      -5.420  11.752   4.302  1.00  2.37           C  
ATOM    820  H   VAL A  56      -3.717   8.881   3.169  1.00  2.37           H  
ATOM    821  HA  VAL A  56      -2.807  11.655   3.812  1.00  2.37           H  
ATOM    822  HB  VAL A  56      -4.849  10.016   5.379  1.00  2.37           H  
ATOM    823 1HG1 VAL A  56      -4.903  11.957   6.902  1.00  2.37           H  
ATOM    824 2HG1 VAL A  56      -3.300  11.215   6.888  1.00  2.37           H  
ATOM    825 3HG1 VAL A  56      -3.590  12.698   5.974  1.00  2.37           H  
ATOM    826 1HG2 VAL A  56      -6.289  11.948   4.925  1.00  2.37           H  
ATOM    827 2HG2 VAL A  56      -4.952  12.674   4.032  1.00  2.37           H  
ATOM    828 3HG2 VAL A  56      -5.733  11.216   3.405  1.00  2.37           H  
ATOM    829  N   ALA A  57      -1.105  10.871   5.450  1.00  2.15           N  
ATOM    830  CA  ALA A  57      -0.061  10.375   6.341  1.00  2.15           C  
ATOM    831  C   ALA A  57      -0.134  11.039   7.715  1.00  2.15           C  
ATOM    832  O   ALA A  57      -0.499  12.205   7.831  1.00  2.15           O  
ATOM    833  CB  ALA A  57       1.302  10.613   5.741  1.00  2.15           C  
ATOM    834  H   ALA A  57      -1.095  11.841   5.130  1.00  2.15           H  
ATOM    835  HA  ALA A  57      -0.207   9.305   6.475  1.00  2.15           H  
ATOM    836 1HB  ALA A  57       2.056  10.211   6.417  1.00  2.15           H  
ATOM    837 2HB  ALA A  57       1.375  10.120   4.773  1.00  2.15           H  
ATOM    838 3HB  ALA A  57       1.445  11.679   5.620  1.00  2.15           H  
ATOM    839  N   GLN A  58       0.230  10.273   8.742  1.00  2.04           N  
ATOM    840  CA  GLN A  58       0.336  10.732  10.132  1.00  2.04           C  
ATOM    841  C   GLN A  58       1.782  11.092  10.454  1.00  2.04           C  
ATOM    842  O   GLN A  58       2.687  10.472   9.905  1.00  2.04           O  
ATOM    843  CB  GLN A  58      -0.211   9.658  11.084  1.00  2.04           C  
ATOM    844  CG  GLN A  58      -0.074   9.942  12.594  1.00  2.04           C  
ATOM    845  CD  GLN A  58      -0.895  11.113  13.108  1.00  2.04           C  
ATOM    846  OE1 GLN A  58      -2.112  11.185  12.898  1.00  2.04           O  
ATOM    847  NE2 GLN A  58      -0.229  12.035  13.816  1.00  2.04           N  
ATOM    848  H   GLN A  58       0.474   9.313   8.547  1.00  2.04           H  
ATOM    849  HA  GLN A  58      -0.268  11.633  10.248  1.00  2.04           H  
ATOM    850 1HB  GLN A  58      -1.272   9.513  10.881  1.00  2.04           H  
ATOM    851 2HB  GLN A  58       0.281   8.718  10.876  1.00  2.04           H  
ATOM    852 1HG  GLN A  58      -0.419   9.064  13.121  1.00  2.04           H  
ATOM    853 2HG  GLN A  58       0.969  10.124  12.836  1.00  2.04           H  
ATOM    854 1HE2 GLN A  58      -0.715  12.821  14.197  1.00  2.04           H  
ATOM    855 2HE2 GLN A  58       0.784  11.930  13.991  1.00  2.04           H  
ATOM    856  N   ILE A  59       1.966  12.084  11.324  1.00  2.06           N  
ATOM    857  CA  ILE A  59       3.260  12.580  11.821  1.00  2.06           C  
ATOM    858  C   ILE A  59       3.645  11.938  13.177  1.00  2.06           C  
ATOM    859  O   ILE A  59       2.786  11.769  14.054  1.00  2.06           O  
ATOM    860  CB  ILE A  59       3.189  14.110  11.962  1.00  2.06           C  
ATOM    861  CG1 ILE A  59       2.899  14.727  10.586  1.00  2.06           C  
ATOM    862  CG2 ILE A  59       4.514  14.660  12.510  1.00  2.06           C  
ATOM    863  CD1 ILE A  59       2.504  16.167  10.657  1.00  2.06           C  
ATOM    864  H   ILE A  59       1.134  12.534  11.680  1.00  2.06           H  
ATOM    865  HA  ILE A  59       4.033  12.328  11.095  1.00  2.06           H  
ATOM    866  HB  ILE A  59       2.377  14.383  12.634  1.00  2.06           H  
ATOM    867 1HG1 ILE A  59       3.790  14.637   9.965  1.00  2.06           H  
ATOM    868 2HG1 ILE A  59       2.090  14.173  10.109  1.00  2.06           H  
ATOM    869 1HG2 ILE A  59       4.444  15.739  12.593  1.00  2.06           H  
ATOM    870 2HG2 ILE A  59       4.713  14.239  13.496  1.00  2.06           H  
ATOM    871 3HG2 ILE A  59       5.330  14.395  11.831  1.00  2.06           H  
ATOM    872 1HD1 ILE A  59       2.311  16.526   9.663  1.00  2.06           H  
ATOM    873 2HD1 ILE A  59       1.600  16.269  11.257  1.00  2.06           H  
ATOM    874 3HD1 ILE A  59       3.304  16.741  11.112  1.00  2.06           H  
ATOM    875  N   ALA A  60       4.915  11.517  13.315  1.00  2.19           N  
ATOM    876  CA  ALA A  60       5.425  10.866  14.537  1.00  2.19           C  
ATOM    877  C   ALA A  60       6.919  11.085  14.787  1.00  2.19           C  
ATOM    878  O   ALA A  60       7.601  11.779  14.037  1.00  2.19           O  
ATOM    879  CB  ALA A  60       5.195   9.391  14.484  1.00  2.19           C  
ATOM    880  H   ALA A  60       5.553  11.660  12.536  1.00  2.19           H  
ATOM    881  HA  ALA A  60       4.879  11.284  15.381  1.00  2.19           H  
ATOM    882 1HB  ALA A  60       5.531   8.911  15.397  1.00  2.19           H  
ATOM    883 2HB  ALA A  60       4.143   9.210  14.358  1.00  2.19           H  
ATOM    884 3HB  ALA A  60       5.762   8.992  13.645  1.00  2.19           H  
ATOM    885  N   GLU A  61       7.397  10.548  15.918  1.00  2.41           N  
ATOM    886  CA  GLU A  61       8.804  10.642  16.314  1.00  2.41           C  
ATOM    887  C   GLU A  61       9.547   9.306  16.575  1.00  2.41           C  
ATOM    888  O   GLU A  61      10.489   9.306  17.371  1.00  2.41           O  
ATOM    889  CB  GLU A  61       8.938  11.489  17.582  1.00  2.41           C  
ATOM    890  CG  GLU A  61       8.508  12.942  17.457  1.00  2.41           C  
ATOM    891  CD  GLU A  61       8.838  13.735  18.709  1.00  2.41           C  
ATOM    892  OE1 GLU A  61       8.418  13.340  19.773  1.00  2.41           O  
ATOM    893  OE2 GLU A  61       9.530  14.721  18.596  1.00  2.41           O  
ATOM    894  H   GLU A  61       6.774  10.023  16.513  1.00  2.41           H  
ATOM    895  HA  GLU A  61       9.336  11.151  15.509  1.00  2.41           H  
ATOM    896 1HB  GLU A  61       8.345  11.038  18.379  1.00  2.41           H  
ATOM    897 2HB  GLU A  61       9.977  11.482  17.909  1.00  2.41           H  
ATOM    898 1HG  GLU A  61       9.012  13.393  16.603  1.00  2.41           H  
ATOM    899 2HG  GLU A  61       7.434  12.986  17.275  1.00  2.41           H  
ATOM    900  N   GLY A  62       9.146   8.167  15.985  1.00  2.68           N  
ATOM    901  CA  GLY A  62       9.863   6.926  16.298  1.00  2.68           C  
ATOM    902  C   GLY A  62      11.117   6.745  15.443  1.00  2.68           C  
ATOM    903  O   GLY A  62      11.521   7.660  14.725  1.00  2.68           O  
ATOM    904  H   GLY A  62       8.370   8.102  15.317  1.00  2.68           H  
ATOM    905 1HA  GLY A  62      10.136   6.918  17.353  1.00  2.68           H  
ATOM    906 2HA  GLY A  62       9.191   6.081  16.139  1.00  2.68           H  
ATOM    907  N   THR A  63      11.725   5.554  15.501  1.00  2.98           N  
ATOM    908  CA  THR A  63      12.947   5.289  14.741  1.00  2.98           C  
ATOM    909  C   THR A  63      12.670   5.285  13.228  1.00  2.98           C  
ATOM    910  O   THR A  63      11.808   4.520  12.795  1.00  2.98           O  
ATOM    911  CB  THR A  63      13.549   3.927  15.120  1.00  2.98           C  
ATOM    912  OG1 THR A  63      13.844   3.907  16.524  1.00  2.98           O  
ATOM    913  CG2 THR A  63      14.818   3.671  14.323  1.00  2.98           C  
ATOM    914  H   THR A  63      11.343   4.833  16.099  1.00  2.98           H  
ATOM    915  HA  THR A  63      13.675   6.031  15.027  1.00  2.98           H  
ATOM    916  HB  THR A  63      12.827   3.141  14.900  1.00  2.98           H  
ATOM    917  HG1 THR A  63      14.236   3.059  16.759  1.00  2.98           H  
ATOM    918 1HG2 THR A  63      15.231   2.701  14.599  1.00  2.98           H  
ATOM    919 2HG2 THR A  63      14.590   3.675  13.253  1.00  2.98           H  
ATOM    920 3HG2 THR A  63      15.547   4.449  14.538  1.00  2.98           H  
ATOM    921  N   PRO A  64      13.366   6.119  12.413  1.00  3.29           N  
ATOM    922  CA  PRO A  64      13.238   6.259  10.960  1.00  3.29           C  
ATOM    923  C   PRO A  64      13.485   4.989  10.151  1.00  3.29           C  
ATOM    924  O   PRO A  64      14.367   4.195  10.492  1.00  3.29           O  
ATOM    925  CB  PRO A  64      14.318   7.266  10.637  1.00  3.29           C  
ATOM    926  CG  PRO A  64      14.526   8.054  11.912  1.00  3.29           C  
ATOM    927  CD  PRO A  64      14.315   7.097  13.006  1.00  3.29           C  
ATOM    928  HA  PRO A  64      12.257   6.685  10.730  1.00  3.29           H  
ATOM    929 1HB  PRO A  64      15.223   6.754  10.276  1.00  3.29           H  
ATOM    930 2HB  PRO A  64      13.945   7.874   9.824  1.00  3.29           H  
ATOM    931 1HG  PRO A  64      15.545   8.447  11.957  1.00  3.29           H  
ATOM    932 2HG  PRO A  64      13.853   8.918  11.958  1.00  3.29           H  
ATOM    933 1HD  PRO A  64      15.264   6.621  13.306  1.00  3.29           H  
ATOM    934 2HD  PRO A  64      13.851   7.691  13.805  1.00  3.29           H  
ATOM    935  N   VAL A  65      12.722   4.823   9.066  1.00  3.60           N  
ATOM    936  CA  VAL A  65      12.858   3.679   8.179  1.00  3.60           C  
ATOM    937  C   VAL A  65      12.318   3.900   6.722  1.00  3.60           C  
ATOM    938  O   VAL A  65      11.353   4.642   6.463  1.00  3.60           O  
ATOM    939  CB  VAL A  65      12.151   2.463   8.826  1.00  3.60           C  
ATOM    940  CG1 VAL A  65      10.673   2.690   8.803  1.00  3.60           C  
ATOM    941  CG2 VAL A  65      12.559   1.124   8.161  1.00  3.60           C  
ATOM    942  H   VAL A  65      12.009   5.511   8.859  1.00  3.60           H  
ATOM    943  HA  VAL A  65      13.907   3.435   8.136  1.00  3.60           H  
ATOM    944  HB  VAL A  65      12.449   2.423   9.875  1.00  3.60           H  
ATOM    945 1HG1 VAL A  65      10.163   1.877   9.307  1.00  3.60           H  
ATOM    946 2HG1 VAL A  65      10.471   3.609   9.300  1.00  3.60           H  
ATOM    947 3HG1 VAL A  65      10.329   2.754   7.774  1.00  3.60           H  
ATOM    948 1HG2 VAL A  65      12.066   0.308   8.686  1.00  3.60           H  
ATOM    949 2HG2 VAL A  65      12.271   1.085   7.138  1.00  3.60           H  
ATOM    950 3HG2 VAL A  65      13.639   1.000   8.236  1.00  3.60           H  
ATOM    951  N   SER A  66      12.910   3.140   5.813  1.00  3.96           N  
ATOM    952  CA  SER A  66      12.486   2.902   4.425  1.00  3.96           C  
ATOM    953  C   SER A  66      12.405   4.092   3.488  1.00  3.96           C  
ATOM    954  O   SER A  66      13.245   4.987   3.564  1.00  3.96           O  
ATOM    955  CB  SER A  66      11.131   2.200   4.459  1.00  3.96           C  
ATOM    956  OG  SER A  66      10.759   1.717   3.193  1.00  3.96           O  
ATOM    957  H   SER A  66      13.768   2.702   6.135  1.00  3.96           H  
ATOM    958  HA  SER A  66      13.180   2.215   3.992  1.00  3.96           H  
ATOM    959 1HB  SER A  66      11.170   1.372   5.156  1.00  3.96           H  
ATOM    960 2HB  SER A  66      10.371   2.893   4.819  1.00  3.96           H  
ATOM    961  HG  SER A  66      11.427   1.063   2.944  1.00  3.96           H  
ATOM    962  N   ASP A  67      11.503   3.959   2.493  1.00  4.40           N  
ATOM    963  CA  ASP A  67      11.230   4.891   1.394  1.00  4.40           C  
ATOM    964  C   ASP A  67       9.982   4.423   0.608  1.00  4.40           C  
ATOM    965  O   ASP A  67      10.008   3.368  -0.032  1.00  4.40           O  
ATOM    966  CB  ASP A  67      12.446   5.047   0.467  1.00  4.40           C  
ATOM    967  CG  ASP A  67      12.248   6.133  -0.634  1.00  4.40           C  
ATOM    968  OD1 ASP A  67      11.128   6.308  -1.095  1.00  4.40           O  
ATOM    969  OD2 ASP A  67      13.213   6.773  -1.002  1.00  4.40           O  
ATOM    970  H   ASP A  67      10.905   3.146   2.540  1.00  4.40           H  
ATOM    971  HA  ASP A  67      11.010   5.871   1.822  1.00  4.40           H  
ATOM    972 1HB  ASP A  67      13.329   5.310   1.052  1.00  4.40           H  
ATOM    973 2HB  ASP A  67      12.663   4.089  -0.019  1.00  4.40           H  
ATOM    974  N   TRP A  68       8.891   5.195   0.645  1.00  4.95           N  
ATOM    975  CA  TRP A  68       7.617   4.817  -0.005  1.00  4.95           C  
ATOM    976  C   TRP A  68       7.726   4.497  -1.505  1.00  4.95           C  
ATOM    977  O   TRP A  68       6.849   3.831  -2.057  1.00  4.95           O  
ATOM    978  CB  TRP A  68       6.535   5.882   0.156  1.00  4.95           C  
ATOM    979  CG  TRP A  68       6.767   7.140  -0.591  1.00  4.95           C  
ATOM    980  CD1 TRP A  68       7.368   8.233  -0.126  1.00  4.95           C  
ATOM    981  CD2 TRP A  68       6.372   7.464  -1.960  1.00  4.95           C  
ATOM    982  NE1 TRP A  68       7.366   9.206  -1.081  1.00  4.95           N  
ATOM    983  CE2 TRP A  68       6.772   8.763  -2.190  1.00  4.95           C  
ATOM    984  CE3 TRP A  68       5.711   6.774  -2.976  1.00  4.95           C  
ATOM    985  CZ2 TRP A  68       6.549   9.404  -3.392  1.00  4.95           C  
ATOM    986  CZ3 TRP A  68       5.490   7.437  -4.178  1.00  4.95           C  
ATOM    987  CH2 TRP A  68       5.899   8.703  -4.369  1.00  4.95           C  
ATOM    988  H   TRP A  68       8.943   6.067   1.154  1.00  4.95           H  
ATOM    989  HA  TRP A  68       7.259   3.917   0.494  1.00  4.95           H  
ATOM    990 1HB  TRP A  68       5.582   5.475  -0.161  1.00  4.95           H  
ATOM    991 2HB  TRP A  68       6.437   6.138   1.211  1.00  4.95           H  
ATOM    992  HD1 TRP A  68       7.790   8.338   0.872  1.00  4.95           H  
ATOM    993  HE1 TRP A  68       7.754  10.122  -0.982  1.00  4.95           H  
ATOM    994  HE3 TRP A  68       5.381   5.754  -2.838  1.00  4.95           H  
ATOM    995  HZ2 TRP A  68       6.860  10.429  -3.575  1.00  4.95           H  
ATOM    996  HZ3 TRP A  68       4.978   6.925  -4.974  1.00  4.95           H  
ATOM    997  HH2 TRP A  68       5.701   9.168  -5.319  1.00  4.95           H  
ATOM    998  N   LYS A  69       8.790   4.970  -2.166  1.00  5.55           N  
ATOM    999  CA  LYS A  69       8.985   4.768  -3.605  1.00  5.55           C  
ATOM   1000  C   LYS A  69       9.496   3.373  -3.942  1.00  5.55           C  
ATOM   1001  O   LYS A  69       9.713   3.056  -5.112  1.00  5.55           O  
ATOM   1002  CB  LYS A  69       9.993   5.771  -4.161  1.00  5.55           C  
ATOM   1003  CG  LYS A  69       9.558   7.201  -4.204  1.00  5.55           C  
ATOM   1004  CD  LYS A  69      10.753   8.096  -4.477  1.00  5.55           C  
ATOM   1005  CE  LYS A  69      11.419   7.870  -5.821  1.00  5.55           C  
ATOM   1006  NZ  LYS A  69      12.601   8.812  -6.018  1.00  5.55           N  
ATOM   1007  H   LYS A  69       9.511   5.496  -1.650  1.00  5.55           H  
ATOM   1008  HA  LYS A  69       8.028   4.910  -4.098  1.00  5.55           H  
ATOM   1009 1HB  LYS A  69      10.899   5.736  -3.552  1.00  5.55           H  
ATOM   1010 2HB  LYS A  69      10.268   5.479  -5.171  1.00  5.55           H  
ATOM   1011 1HG  LYS A  69       8.793   7.348  -4.965  1.00  5.55           H  
ATOM   1012 2HG  LYS A  69       9.149   7.470  -3.233  1.00  5.55           H  
ATOM   1013 1HD  LYS A  69      10.418   9.104  -4.464  1.00  5.55           H  
ATOM   1014 2HD  LYS A  69      11.491   7.954  -3.680  1.00  5.55           H  
ATOM   1015 1HE  LYS A  69      11.776   6.841  -5.873  1.00  5.55           H  
ATOM   1016 2HE  LYS A  69      10.694   8.037  -6.616  1.00  5.55           H  
ATOM   1017 1HZ  LYS A  69      13.043   8.652  -6.902  1.00  5.55           H  
ATOM   1018 2HZ  LYS A  69      12.313   9.792  -5.977  1.00  5.55           H  
ATOM   1019 3HZ  LYS A  69      13.286   8.658  -5.281  1.00  5.55           H  
ATOM   1020  N   LYS A  70       9.720   2.554  -2.908  1.00  6.16           N  
ATOM   1021  CA  LYS A  70      10.236   1.186  -3.006  1.00  6.16           C  
ATOM   1022  C   LYS A  70      11.701   1.207  -3.448  1.00  6.16           C  
ATOM   1023  O   LYS A  70      12.218   0.255  -4.036  1.00  6.16           O  
ATOM   1024  CB  LYS A  70       9.388   0.350  -3.987  1.00  6.16           C  
ATOM   1025  CG  LYS A  70       7.838   0.437  -3.784  1.00  6.16           C  
ATOM   1026  CD  LYS A  70       7.350  -0.076  -2.448  1.00  6.16           C  
ATOM   1027  CE  LYS A  70       5.816   0.039  -2.369  1.00  6.16           C  
ATOM   1028  NZ  LYS A  70       5.279  -0.418  -1.059  1.00  6.16           N  
ATOM   1029  H   LYS A  70       9.538   2.905  -1.965  1.00  6.16           H  
ATOM   1030  HA  LYS A  70      10.191   0.726  -2.018  1.00  6.16           H  
ATOM   1031 1HB  LYS A  70       9.613   0.630  -5.014  1.00  6.16           H  
ATOM   1032 2HB  LYS A  70       9.664  -0.698  -3.881  1.00  6.16           H  
ATOM   1033 1HG  LYS A  70       7.506   1.466  -3.876  1.00  6.16           H  
ATOM   1034 2HG  LYS A  70       7.351  -0.141  -4.564  1.00  6.16           H  
ATOM   1035 1HD  LYS A  70       7.647  -1.115  -2.309  1.00  6.16           H  
ATOM   1036 2HD  LYS A  70       7.789   0.527  -1.651  1.00  6.16           H  
ATOM   1037 1HE  LYS A  70       5.537   1.084  -2.518  1.00  6.16           H  
ATOM   1038 2HE  LYS A  70       5.367  -0.558  -3.162  1.00  6.16           H  
ATOM   1039 1HZ  LYS A  70       4.265  -0.309  -1.062  1.00  6.16           H  
ATOM   1040 2HZ  LYS A  70       5.515  -1.388  -0.913  1.00  6.16           H  
ATOM   1041 3HZ  LYS A  70       5.675   0.139  -0.320  1.00  6.16           H  
ATOM   1042  N   SER A  71      12.351   2.313  -3.117  1.00  6.71           N  
ATOM   1043  CA  SER A  71      13.765   2.576  -3.318  1.00  6.71           C  
ATOM   1044  C   SER A  71      14.478   1.976  -2.095  1.00  6.71           C  
ATOM   1045  O   SER A  71      13.784   1.507  -1.193  1.00  6.71           O  
ATOM   1046  CB  SER A  71      13.945   4.081  -3.501  1.00  6.71           C  
ATOM   1047  OG  SER A  71      13.316   4.511  -4.677  1.00  6.71           O  
ATOM   1048  H   SER A  71      11.803   3.029  -2.655  1.00  6.71           H  
ATOM   1049  HA  SER A  71      14.090   2.060  -4.220  1.00  6.71           H  
ATOM   1050 1HB  SER A  71      13.497   4.588  -2.655  1.00  6.71           H  
ATOM   1051 2HB  SER A  71      14.958   4.377  -3.534  1.00  6.71           H  
ATOM   1052  HG  SER A  71      12.377   4.340  -4.551  1.00  6.71           H  
ATOM   1053  N   PRO A  72      15.823   1.911  -2.033  1.00  7.14           N  
ATOM   1054  CA  PRO A  72      16.565   1.346  -0.921  1.00  7.14           C  
ATOM   1055  C   PRO A  72      16.164   1.961   0.408  1.00  7.14           C  
ATOM   1056  O   PRO A  72      15.900   3.158   0.508  1.00  7.14           O  
ATOM   1057  CB  PRO A  72      18.014   1.677  -1.287  1.00  7.14           C  
ATOM   1058  CG  PRO A  72      18.011   1.738  -2.799  1.00  7.14           C  
ATOM   1059  CD  PRO A  72      16.688   2.375  -3.146  1.00  7.14           C  
ATOM   1060  HA  PRO A  72      16.406   0.258  -0.902  1.00  7.14           H  
ATOM   1061 1HB  PRO A  72      18.308   2.630  -0.818  1.00  7.14           H  
ATOM   1062 2HB  PRO A  72      18.687   0.905  -0.887  1.00  7.14           H  
ATOM   1063 1HG  PRO A  72      18.874   2.326  -3.156  1.00  7.14           H  
ATOM   1064 2HG  PRO A  72      18.119   0.728  -3.219  1.00  7.14           H  
ATOM   1065 1HD  PRO A  72      16.837   3.456  -3.108  1.00  7.14           H  
ATOM   1066 2HD  PRO A  72      16.337   2.023  -4.123  1.00  7.14           H  
ATOM   1067  N   ILE A  73      16.122   1.115   1.422  1.00  7.37           N  
ATOM   1068  CA  ILE A  73      15.729   1.486   2.769  1.00  7.37           C  
ATOM   1069  C   ILE A  73      16.764   2.242   3.566  1.00  7.37           C  
ATOM   1070  O   ILE A  73      17.903   1.789   3.679  1.00  7.37           O  
ATOM   1071  CB  ILE A  73      15.402   0.198   3.567  1.00  7.37           C  
ATOM   1072  CG1 ILE A  73      14.177  -0.491   2.962  1.00  7.37           C  
ATOM   1073  CG2 ILE A  73      15.277   0.440   5.096  1.00  7.37           C  
ATOM   1074  CD1 ILE A  73      13.923  -1.855   3.530  1.00  7.37           C  
ATOM   1075  H   ILE A  73      16.361   0.149   1.247  1.00  7.37           H  
ATOM   1076  HA  ILE A  73      14.853   2.116   2.677  1.00  7.37           H  
ATOM   1077  HB  ILE A  73      16.232  -0.494   3.422  1.00  7.37           H  
ATOM   1078 1HG1 ILE A  73      13.303   0.113   3.133  1.00  7.37           H  
ATOM   1079 2HG1 ILE A  73      14.324  -0.588   1.884  1.00  7.37           H  
ATOM   1080 1HG2 ILE A  73      15.100  -0.512   5.594  1.00  7.37           H  
ATOM   1081 2HG2 ILE A  73      16.203   0.872   5.474  1.00  7.37           H  
ATOM   1082 3HG2 ILE A  73      14.486   1.085   5.320  1.00  7.37           H  
ATOM   1083 1HD1 ILE A  73      13.043  -2.291   3.056  1.00  7.37           H  
ATOM   1084 2HD1 ILE A  73      14.788  -2.494   3.346  1.00  7.37           H  
ATOM   1085 3HD1 ILE A  73      13.752  -1.775   4.604  1.00  7.37           H  
ATOM   1086  N   THR A  74      16.361   3.357   4.177  1.00  7.38           N  
ATOM   1087  CA  THR A  74      17.295   4.041   5.045  1.00  7.38           C  
ATOM   1088  C   THR A  74      16.833   3.844   6.455  1.00  7.38           C  
ATOM   1089  O   THR A  74      15.644   3.661   6.713  1.00  7.38           O  
ATOM   1090  CB  THR A  74      17.351   5.570   4.861  1.00  7.38           C  
ATOM   1091  OG1 THR A  74      18.487   6.140   5.631  1.00  7.38           O  
ATOM   1092  CG2 THR A  74      16.082   6.159   5.374  1.00  7.38           C  
ATOM   1093  H   THR A  74      15.425   3.748   4.030  1.00  7.38           H  
ATOM   1094  HA  THR A  74      18.286   3.609   4.938  1.00  7.38           H  
ATOM   1095  HB  THR A  74      17.417   5.837   3.845  1.00  7.38           H  
ATOM   1096  HG1 THR A  74      18.541   5.751   6.556  1.00  7.38           H  
ATOM   1097 1HG2 THR A  74      16.124   7.229   5.243  1.00  7.38           H  
ATOM   1098 2HG2 THR A  74      15.242   5.754   4.818  1.00  7.38           H  
ATOM   1099 3HG2 THR A  74      15.960   5.922   6.430  1.00  7.38           H  
ATOM   1100  N   THR A  75      17.777   3.879   7.355  1.00  7.20           N  
ATOM   1101  CA  THR A  75      17.526   4.004   8.773  1.00  7.20           C  
ATOM   1102  C   THR A  75      18.478   5.122   9.092  1.00  7.20           C  
ATOM   1103  O   THR A  75      19.252   5.468   8.192  1.00  7.20           O  
ATOM   1104  CB  THR A  75      17.808   2.712   9.550  1.00  7.20           C  
ATOM   1105  OG1 THR A  75      19.201   2.382   9.446  1.00  7.20           O  
ATOM   1106  CG2 THR A  75      16.951   1.564   8.993  1.00  7.20           C  
ATOM   1107  H   THR A  75      18.736   3.904   7.035  1.00  7.20           H  
ATOM   1108  HA  THR A  75      16.505   4.338   8.965  1.00  7.20           H  
ATOM   1109  HB  THR A  75      17.557   2.866  10.601  1.00  7.20           H  
ATOM   1110  HG1 THR A  75      19.725   3.102   9.811  1.00  7.20           H  
ATOM   1111 1HG2 THR A  75      17.150   0.656   9.559  1.00  7.20           H  
ATOM   1112 2HG2 THR A  75      15.895   1.829   9.086  1.00  7.20           H  
ATOM   1113 3HG2 THR A  75      17.190   1.393   7.947  1.00  7.20           H  
ATOM   1114  N   TYR A  76      18.390   5.757  10.258  1.00  6.93           N  
ATOM   1115  CA  TYR A  76      19.345   6.829  10.569  1.00  6.93           C  
ATOM   1116  C   TYR A  76      19.351   7.367  11.988  1.00  6.93           C  
ATOM   1117  O   TYR A  76      18.453   7.080  12.782  1.00  6.93           O  
ATOM   1118  CB  TYR A  76      19.244   7.981   9.593  1.00  6.93           C  
ATOM   1119  CG  TYR A  76      17.908   8.564   9.307  1.00  6.93           C  
ATOM   1120  CD1 TYR A  76      17.424   9.527  10.097  1.00  6.93           C  
ATOM   1121  CD2 TYR A  76      17.187   8.159   8.212  1.00  6.93           C  
ATOM   1122  CE1 TYR A  76      16.223  10.088   9.815  1.00  6.93           C  
ATOM   1123  CE2 TYR A  76      15.984   8.730   7.939  1.00  6.93           C  
ATOM   1124  CZ  TYR A  76      15.505   9.708   8.742  1.00  6.93           C  
ATOM   1125  OH  TYR A  76      14.290  10.292   8.490  1.00  6.93           O  
ATOM   1126  H   TYR A  76      17.703   5.471  10.944  1.00  6.93           H  
ATOM   1127  HA  TYR A  76      20.340   6.409  10.416  1.00  6.93           H  
ATOM   1128 1HB  TYR A  76      19.808   8.783  10.030  1.00  6.93           H  
ATOM   1129 2HB  TYR A  76      19.734   7.729   8.684  1.00  6.93           H  
ATOM   1130  HD1 TYR A  76      17.989   9.849  10.966  1.00  6.93           H  
ATOM   1131  HD2 TYR A  76      17.575   7.388   7.571  1.00  6.93           H  
ATOM   1132  HE1 TYR A  76      15.851  10.817  10.451  1.00  6.93           H  
ATOM   1133  HE2 TYR A  76      15.420   8.405   7.091  1.00  6.93           H  
ATOM   1134  HH  TYR A  76      13.854   9.810   7.784  1.00  6.93           H  
ATOM   1135  N   GLY A  77      20.408   8.126  12.301  1.00  6.65           N  
ATOM   1136  CA  GLY A  77      20.525   8.815  13.577  1.00  6.65           C  
ATOM   1137  C   GLY A  77      20.106  10.285  13.500  1.00  6.65           C  
ATOM   1138  O   GLY A  77      19.677  10.790  12.448  1.00  6.65           O  
ATOM   1139  H   GLY A  77      21.125   8.273  11.602  1.00  6.65           H  
ATOM   1140 1HA  GLY A  77      19.912   8.303  14.320  1.00  6.65           H  
ATOM   1141 2HA  GLY A  77      21.555   8.752  13.926  1.00  6.65           H  
ATOM   1142  N   ILE A  78      20.284  10.976  14.624  1.00  6.45           N  
ATOM   1143  CA  ILE A  78      19.883  12.365  14.744  1.00  6.45           C  
ATOM   1144  C   ILE A  78      21.034  13.309  15.046  1.00  6.45           C  
ATOM   1145  O   ILE A  78      21.590  13.281  16.147  1.00  6.45           O  
ATOM   1146  CB  ILE A  78      18.865  12.492  15.882  1.00  6.45           C  
ATOM   1147  CG1 ILE A  78      17.672  11.554  15.606  1.00  6.45           C  
ATOM   1148  CG2 ILE A  78      18.454  13.957  16.078  1.00  6.45           C  
ATOM   1149  CD1 ILE A  78      16.642  11.530  16.699  1.00  6.45           C  
ATOM   1150  H   ILE A  78      20.675  10.509  15.432  1.00  6.45           H  
ATOM   1151  HA  ILE A  78      19.423  12.676  13.805  1.00  6.45           H  
ATOM   1152  HB  ILE A  78      19.325  12.142  16.805  1.00  6.45           H  
ATOM   1153 1HG1 ILE A  78      17.223  11.812  14.688  1.00  6.45           H  
ATOM   1154 2HG1 ILE A  78      18.049  10.539  15.511  1.00  6.45           H  
ATOM   1155 1HG2 ILE A  78      17.751  14.029  16.905  1.00  6.45           H  
ATOM   1156 2HG2 ILE A  78      19.340  14.550  16.303  1.00  6.45           H  
ATOM   1157 3HG2 ILE A  78      17.998  14.344  15.189  1.00  6.45           H  
ATOM   1158 1HD1 ILE A  78      15.850  10.828  16.436  1.00  6.45           H  
ATOM   1159 2HD1 ILE A  78      17.107  11.219  17.635  1.00  6.45           H  
ATOM   1160 3HD1 ILE A  78      16.217  12.523  16.821  1.00  6.45           H  
ATOM   1161  N   LYS A  79      21.385  14.144  14.077  1.00  6.36           N  
ATOM   1162  CA  LYS A  79      22.480  15.090  14.232  1.00  6.36           C  
ATOM   1163  C   LYS A  79      22.111  16.460  13.677  1.00  6.36           C  
ATOM   1164  O   LYS A  79      22.393  16.773  12.518  1.00  6.36           O  
ATOM   1165  CB  LYS A  79      23.750  14.579  13.551  1.00  6.36           C  
ATOM   1166  CG  LYS A  79      24.327  13.285  14.147  1.00  6.36           C  
ATOM   1167  CD  LYS A  79      25.603  12.880  13.439  1.00  6.36           C  
ATOM   1168  CE  LYS A  79      25.282  12.410  12.048  1.00  6.36           C  
ATOM   1169  NZ  LYS A  79      26.452  11.862  11.331  1.00  6.36           N  
ATOM   1170  H   LYS A  79      20.881  14.118  13.202  1.00  6.36           H  
ATOM   1171  HA  LYS A  79      22.686  15.213  15.296  1.00  6.36           H  
ATOM   1172 1HB  LYS A  79      23.547  14.400  12.493  1.00  6.36           H  
ATOM   1173 2HB  LYS A  79      24.522  15.347  13.610  1.00  6.36           H  
ATOM   1174 1HG  LYS A  79      24.527  13.428  15.210  1.00  6.36           H  
ATOM   1175 2HG  LYS A  79      23.609  12.475  14.037  1.00  6.36           H  
ATOM   1176 1HD  LYS A  79      26.283  13.730  13.383  1.00  6.36           H  
ATOM   1177 2HD  LYS A  79      26.091  12.074  13.986  1.00  6.36           H  
ATOM   1178 1HE  LYS A  79      24.515  11.638  12.104  1.00  6.36           H  
ATOM   1179 2HE  LYS A  79      24.891  13.251  11.478  1.00  6.36           H  
ATOM   1180 1HZ  LYS A  79      26.132  11.572  10.385  1.00  6.36           H  
ATOM   1181 2HZ  LYS A  79      27.159  12.565  11.242  1.00  6.36           H  
ATOM   1182 3HZ  LYS A  79      26.819  11.069  11.820  1.00  6.36           H  
ATOM   1183  N   LYS A  80      21.468  17.276  14.497  1.00  6.42           N  
ATOM   1184  CA  LYS A  80      21.069  18.601  14.044  1.00  6.42           C  
ATOM   1185  C   LYS A  80      22.311  19.368  13.614  1.00  6.42           C  
ATOM   1186  O   LYS A  80      23.278  19.445  14.373  1.00  6.42           O  
ATOM   1187  CB  LYS A  80      20.333  19.339  15.167  1.00  6.42           C  
ATOM   1188  CG  LYS A  80      19.844  20.733  14.819  1.00  6.42           C  
ATOM   1189  CD  LYS A  80      18.985  21.310  15.950  1.00  6.42           C  
ATOM   1190  CE  LYS A  80      19.803  21.578  17.206  1.00  6.42           C  
ATOM   1191  NZ  LYS A  80      18.991  22.247  18.265  1.00  6.42           N  
ATOM   1192  H   LYS A  80      21.254  16.975  15.436  1.00  6.42           H  
ATOM   1193  HA  LYS A  80      20.409  18.499  13.180  1.00  6.42           H  
ATOM   1194 1HB  LYS A  80      19.468  18.752  15.476  1.00  6.42           H  
ATOM   1195 2HB  LYS A  80      20.992  19.429  16.031  1.00  6.42           H  
ATOM   1196 1HG  LYS A  80      20.705  21.383  14.657  1.00  6.42           H  
ATOM   1197 2HG  LYS A  80      19.268  20.699  13.898  1.00  6.42           H  
ATOM   1198 1HD  LYS A  80      18.530  22.244  15.616  1.00  6.42           H  
ATOM   1199 2HD  LYS A  80      18.191  20.608  16.197  1.00  6.42           H  
ATOM   1200 1HE  LYS A  80      20.175  20.632  17.595  1.00  6.42           H  
ATOM   1201 2HE  LYS A  80      20.647  22.208  16.956  1.00  6.42           H  
ATOM   1202 1HZ  LYS A  80      19.566  22.405  19.081  1.00  6.42           H  
ATOM   1203 2HZ  LYS A  80      18.648  23.132  17.919  1.00  6.42           H  
ATOM   1204 3HZ  LYS A  80      18.208  21.658  18.515  1.00  6.42           H  
ATOM   1205  N   THR A  81      22.287  19.940  12.413  1.00  6.63           N  
ATOM   1206  CA  THR A  81      23.439  20.682  11.935  1.00  6.63           C  
ATOM   1207  C   THR A  81      23.141  22.156  11.821  1.00  6.63           C  
ATOM   1208  O   THR A  81      22.452  22.588  10.901  1.00  6.63           O  
ATOM   1209  CB  THR A  81      23.890  20.156  10.562  1.00  6.63           C  
ATOM   1210  OG1 THR A  81      24.277  18.776  10.680  1.00  6.63           O  
ATOM   1211  CG2 THR A  81      25.052  20.987  10.021  1.00  6.63           C  
ATOM   1212  H   THR A  81      21.471  19.845  11.828  1.00  6.63           H  
ATOM   1213  HA  THR A  81      24.258  20.554  12.641  1.00  6.63           H  
ATOM   1214  HB  THR A  81      23.056  20.225   9.864  1.00  6.63           H  
ATOM   1215  HG1 THR A  81      23.525  18.245  11.002  1.00  6.63           H  
ATOM   1216 1HG2 THR A  81      25.351  20.608   9.047  1.00  6.63           H  
ATOM   1217 2HG2 THR A  81      24.734  22.024   9.919  1.00  6.63           H  
ATOM   1218 3HG2 THR A  81      25.894  20.927  10.708  1.00  6.63           H  
ATOM   1219  N   LEU A  82      23.760  22.927  12.710  1.00  6.94           N  
ATOM   1220  CA  LEU A  82      23.544  24.362  12.763  1.00  6.94           C  
ATOM   1221  C   LEU A  82      24.624  25.075  11.962  1.00  6.94           C  
ATOM   1222  O   LEU A  82      24.603  26.292  11.789  1.00  6.94           O  
ATOM   1223  CB  LEU A  82      23.601  24.817  14.217  1.00  6.94           C  
ATOM   1224  CG  LEU A  82      22.592  24.136  15.149  1.00  6.94           C  
ATOM   1225  CD1 LEU A  82      22.792  24.652  16.562  1.00  6.94           C  
ATOM   1226  CD2 LEU A  82      21.201  24.392  14.643  1.00  6.94           C  
ATOM   1227  H   LEU A  82      24.338  22.489  13.415  1.00  6.94           H  
ATOM   1228  HA  LEU A  82      22.569  24.594  12.338  1.00  6.94           H  
ATOM   1229 1HB  LEU A  82      24.603  24.642  14.603  1.00  6.94           H  
ATOM   1230 2HB  LEU A  82      23.399  25.891  14.243  1.00  6.94           H  
ATOM   1231  HG  LEU A  82      22.772  23.060  15.159  1.00  6.94           H  
ATOM   1232 1HD1 LEU A  82      22.091  24.167  17.234  1.00  6.94           H  
ATOM   1233 2HD1 LEU A  82      23.811  24.438  16.885  1.00  6.94           H  
ATOM   1234 3HD1 LEU A  82      22.623  25.729  16.576  1.00  6.94           H  
ATOM   1235 1HD2 LEU A  82      20.477  23.919  15.282  1.00  6.94           H  
ATOM   1236 2HD2 LEU A  82      21.013  25.469  14.624  1.00  6.94           H  
ATOM   1237 3HD2 LEU A  82      21.102  23.994  13.630  1.00  6.94           H  
ATOM   1238  N   SER A  83      25.573  24.280  11.482  1.00  7.19           N  
ATOM   1239  CA  SER A  83      26.733  24.741  10.738  1.00  7.19           C  
ATOM   1240  C   SER A  83      27.487  25.825  11.503  1.00  7.19           C  
ATOM   1241  O   SER A  83      27.672  25.711  12.716  1.00  7.19           O  
ATOM   1242  CB  SER A  83      26.316  25.240   9.371  1.00  7.19           C  
ATOM   1243  OG  SER A  83      27.447  25.516   8.594  1.00  7.19           O  
ATOM   1244  H   SER A  83      25.485  23.293  11.658  1.00  7.19           H  
ATOM   1245  HA  SER A  83      27.407  23.896  10.599  1.00  7.19           H  
ATOM   1246 1HB  SER A  83      25.706  24.482   8.877  1.00  7.19           H  
ATOM   1247 2HB  SER A  83      25.701  26.139   9.461  1.00  7.19           H  
ATOM   1248  HG  SER A  83      28.005  24.736   8.665  1.00  7.19           H  
ATOM   1249  N   ASP A  84      27.942  26.852  10.787  1.00  7.22           N  
ATOM   1250  CA  ASP A  84      28.713  27.946  11.390  1.00  7.22           C  
ATOM   1251  C   ASP A  84      28.681  29.205  10.521  1.00  7.22           C  
ATOM   1252  O   ASP A  84      28.164  29.190   9.402  1.00  7.22           O  
ATOM   1253  CB  ASP A  84      30.172  27.496  11.625  1.00  7.22           C  
ATOM   1254  CG  ASP A  84      30.937  28.245  12.778  1.00  7.22           C  
ATOM   1255  OD1 ASP A  84      30.549  29.342  13.138  1.00  7.22           O  
ATOM   1256  OD2 ASP A  84      31.903  27.701  13.261  1.00  7.22           O  
ATOM   1257  H   ASP A  84      27.739  26.861   9.791  1.00  7.22           H  
ATOM   1258  HA  ASP A  84      28.264  28.189  12.354  1.00  7.22           H  
ATOM   1259 1HB  ASP A  84      30.185  26.430  11.856  1.00  7.22           H  
ATOM   1260 2HB  ASP A  84      30.736  27.630  10.701  1.00  7.22           H  
ATOM   1261  N   SER A  85      29.255  30.288  11.035  1.00  6.86           N  
ATOM   1262  CA  SER A  85      29.350  31.528  10.282  1.00  6.86           C  
ATOM   1263  C   SER A  85      28.012  31.993   9.750  1.00  6.86           C  
ATOM   1264  O   SER A  85      27.028  32.127  10.476  1.00  6.86           O  
ATOM   1265  CB  SER A  85      30.325  31.368   9.115  1.00  6.86           C  
ATOM   1266  OG  SER A  85      30.531  32.604   8.438  1.00  6.86           O  
ATOM   1267  H   SER A  85      29.658  30.215  11.969  1.00  6.86           H  
ATOM   1268  HA  SER A  85      29.733  32.300  10.950  1.00  6.86           H  
ATOM   1269 1HB  SER A  85      31.277  31.007   9.503  1.00  6.86           H  
ATOM   1270 2HB  SER A  85      29.967  30.616   8.418  1.00  6.86           H  
ATOM   1271  HG  SER A  85      30.971  33.186   9.076  1.00  6.86           H  
ATOM   1272  N   THR A  86      28.031  32.241   8.456  1.00  6.10           N  
ATOM   1273  CA  THR A  86      26.946  32.715   7.637  1.00  6.10           C  
ATOM   1274  C   THR A  86      26.493  31.633   6.655  1.00  6.10           C  
ATOM   1275  O   THR A  86      25.902  31.925   5.613  1.00  6.10           O  
ATOM   1276  CB  THR A  86      27.433  33.967   6.913  1.00  6.10           C  
ATOM   1277  OG1 THR A  86      28.648  33.634   6.214  1.00  6.10           O  
ATOM   1278  CG2 THR A  86      27.708  35.083   7.910  1.00  6.10           C  
ATOM   1279  H   THR A  86      28.914  32.107   7.981  1.00  6.10           H  
ATOM   1280  HA  THR A  86      26.104  32.970   8.281  1.00  6.10           H  
ATOM   1281  HB  THR A  86      26.681  34.293   6.196  1.00  6.10           H  
ATOM   1282  HG1 THR A  86      29.299  33.265   6.867  1.00  6.10           H  
ATOM   1283 1HG2 THR A  86      28.066  35.964   7.380  1.00  6.10           H  
ATOM   1284 2HG2 THR A  86      26.789  35.326   8.444  1.00  6.10           H  
ATOM   1285 3HG2 THR A  86      28.465  34.758   8.621  1.00  6.10           H  
ATOM   1286  N   LYS A  87      26.810  30.383   6.990  1.00  5.08           N  
ATOM   1287  CA  LYS A  87      26.461  29.213   6.197  1.00  5.08           C  
ATOM   1288  C   LYS A  87      25.051  28.777   6.580  1.00  5.08           C  
ATOM   1289  O   LYS A  87      24.458  29.340   7.500  1.00  5.08           O  
ATOM   1290  CB  LYS A  87      27.479  28.104   6.422  1.00  5.08           C  
ATOM   1291  CG  LYS A  87      28.885  28.465   5.966  1.00  5.08           C  
ATOM   1292  CD  LYS A  87      29.867  27.339   6.229  1.00  5.08           C  
ATOM   1293  CE  LYS A  87      31.272  27.722   5.777  1.00  5.08           C  
ATOM   1294  NZ  LYS A  87      32.259  26.635   6.031  1.00  5.08           N  
ATOM   1295  H   LYS A  87      27.305  30.214   7.868  1.00  5.08           H  
ATOM   1296  HA  LYS A  87      26.460  29.484   5.141  1.00  5.08           H  
ATOM   1297 1HB  LYS A  87      27.514  27.856   7.473  1.00  5.08           H  
ATOM   1298 2HB  LYS A  87      27.169  27.207   5.893  1.00  5.08           H  
ATOM   1299 1HG  LYS A  87      28.876  28.695   4.902  1.00  5.08           H  
ATOM   1300 2HG  LYS A  87      29.211  29.349   6.508  1.00  5.08           H  
ATOM   1301 1HD  LYS A  87      29.880  27.126   7.302  1.00  5.08           H  
ATOM   1302 2HD  LYS A  87      29.548  26.442   5.701  1.00  5.08           H  
ATOM   1303 1HE  LYS A  87      31.255  27.942   4.710  1.00  5.08           H  
ATOM   1304 2HE  LYS A  87      31.585  28.616   6.317  1.00  5.08           H  
ATOM   1305 1HZ  LYS A  87      33.173  26.932   5.719  1.00  5.08           H  
ATOM   1306 2HZ  LYS A  87      32.292  26.432   7.019  1.00  5.08           H  
ATOM   1307 3HZ  LYS A  87      31.986  25.805   5.525  1.00  5.08           H  
ATOM   1308  N   ILE A  88      24.478  27.825   5.858  1.00  4.05           N  
ATOM   1309  CA  ILE A  88      23.098  27.457   6.144  1.00  4.05           C  
ATOM   1310  C   ILE A  88      22.904  26.452   7.301  1.00  4.05           C  
ATOM   1311  O   ILE A  88      23.441  25.344   7.297  1.00  4.05           O  
ATOM   1312  CB  ILE A  88      22.440  26.913   4.870  1.00  4.05           C  
ATOM   1313  CG1 ILE A  88      22.457  27.987   3.777  1.00  4.05           C  
ATOM   1314  CG2 ILE A  88      21.013  26.544   5.169  1.00  4.05           C  
ATOM   1315  CD1 ILE A  88      22.066  27.468   2.414  1.00  4.05           C  
ATOM   1316  H   ILE A  88      24.983  27.370   5.113  1.00  4.05           H  
ATOM   1317  HA  ILE A  88      22.567  28.369   6.416  1.00  4.05           H  
ATOM   1318  HB  ILE A  88      22.986  26.040   4.513  1.00  4.05           H  
ATOM   1319 1HG1 ILE A  88      21.767  28.783   4.055  1.00  4.05           H  
ATOM   1320 2HG1 ILE A  88      23.461  28.409   3.708  1.00  4.05           H  
ATOM   1321 1HG2 ILE A  88      20.534  26.155   4.274  1.00  4.05           H  
ATOM   1322 2HG2 ILE A  88      21.005  25.805   5.932  1.00  4.05           H  
ATOM   1323 3HG2 ILE A  88      20.471  27.423   5.518  1.00  4.05           H  
ATOM   1324 1HD1 ILE A  88      22.099  28.282   1.690  1.00  4.05           H  
ATOM   1325 2HD1 ILE A  88      22.761  26.683   2.111  1.00  4.05           H  
ATOM   1326 3HD1 ILE A  88      21.056  27.061   2.455  1.00  4.05           H  
ATOM   1327  N   ASP A  89      22.095  26.900   8.263  1.00  3.20           N  
ATOM   1328  CA  ASP A  89      21.628  26.249   9.502  1.00  3.20           C  
ATOM   1329  C   ASP A  89      20.358  25.426   9.228  1.00  3.20           C  
ATOM   1330  O   ASP A  89      19.370  26.021   8.801  1.00  3.20           O  
ATOM   1331  CB  ASP A  89      21.351  27.376  10.524  1.00  3.20           C  
ATOM   1332  CG  ASP A  89      20.847  26.986  11.928  1.00  3.20           C  
ATOM   1333  OD1 ASP A  89      20.475  25.872  12.138  1.00  3.20           O  
ATOM   1334  OD2 ASP A  89      20.840  27.857  12.773  1.00  3.20           O  
ATOM   1335  H   ASP A  89      21.758  27.840   8.121  1.00  3.20           H  
ATOM   1336  HA  ASP A  89      22.411  25.585   9.870  1.00  3.20           H  
ATOM   1337 1HB  ASP A  89      22.279  27.938  10.663  1.00  3.20           H  
ATOM   1338 2HB  ASP A  89      20.628  28.066  10.091  1.00  3.20           H  
ATOM   1339  N   VAL A  90      20.396  24.074   9.335  1.00  2.61           N  
ATOM   1340  CA  VAL A  90      19.188  23.304   8.968  1.00  2.61           C  
ATOM   1341  C   VAL A  90      18.692  22.283  10.021  1.00  2.61           C  
ATOM   1342  O   VAL A  90      19.383  21.308  10.362  1.00  2.61           O  
ATOM   1343  CB  VAL A  90      19.410  22.493   7.669  1.00  2.61           C  
ATOM   1344  CG1 VAL A  90      18.111  21.755   7.311  1.00  2.61           C  
ATOM   1345  CG2 VAL A  90      19.870  23.377   6.564  1.00  2.61           C  
ATOM   1346  H   VAL A  90      21.218  23.609   9.723  1.00  2.61           H  
ATOM   1347  HA  VAL A  90      18.379  24.014   8.795  1.00  2.61           H  
ATOM   1348  HB  VAL A  90      20.170  21.732   7.851  1.00  2.61           H  
ATOM   1349 1HG1 VAL A  90      18.247  21.156   6.421  1.00  2.61           H  
ATOM   1350 2HG1 VAL A  90      17.832  21.122   8.123  1.00  2.61           H  
ATOM   1351 3HG1 VAL A  90      17.315  22.480   7.132  1.00  2.61           H  
ATOM   1352 1HG2 VAL A  90      20.032  22.791   5.664  1.00  2.61           H  
ATOM   1353 2HG2 VAL A  90      19.119  24.146   6.371  1.00  2.61           H  
ATOM   1354 3HG2 VAL A  90      20.805  23.835   6.866  1.00  2.61           H  
ATOM   1355  N   LEU A  91      17.426  22.413  10.424  1.00  2.27           N  
ATOM   1356  CA  LEU A  91      16.857  21.437  11.367  1.00  2.27           C  
ATOM   1357  C   LEU A  91      16.497  20.128  10.665  1.00  2.27           C  
ATOM   1358  O   LEU A  91      15.342  19.925  10.269  1.00  2.27           O  
ATOM   1359  CB  LEU A  91      15.596  21.980  12.022  1.00  2.27           C  
ATOM   1360  CG  LEU A  91      14.945  21.091  13.075  1.00  2.27           C  
ATOM   1361  CD1 LEU A  91      15.888  20.888  14.231  1.00  2.27           C  
ATOM   1362  CD2 LEU A  91      13.645  21.722  13.518  1.00  2.27           C  
ATOM   1363  H   LEU A  91      16.901  23.234  10.112  1.00  2.27           H  
ATOM   1364  HA  LEU A  91      17.599  21.226  12.136  1.00  2.27           H  
ATOM   1365 1HB  LEU A  91      15.822  22.942  12.479  1.00  2.27           H  
ATOM   1366 2HB  LEU A  91      14.861  22.125  11.242  1.00  2.27           H  
ATOM   1367  HG  LEU A  91      14.742  20.130  12.647  1.00  2.27           H  
ATOM   1368 1HD1 LEU A  91      15.425  20.246  14.976  1.00  2.27           H  
ATOM   1369 2HD1 LEU A  91      16.801  20.421  13.869  1.00  2.27           H  
ATOM   1370 3HD1 LEU A  91      16.119  21.851  14.680  1.00  2.27           H  
ATOM   1371 1HD2 LEU A  91      13.166  21.090  14.251  1.00  2.27           H  
ATOM   1372 2HD2 LEU A  91      13.841  22.701  13.955  1.00  2.27           H  
ATOM   1373 3HD2 LEU A  91      12.999  21.832  12.659  1.00  2.27           H  
ATOM   1374  N   ALA A  92      17.489  19.240  10.585  1.00  2.14           N  
ATOM   1375  CA  ALA A  92      17.388  17.984   9.845  1.00  2.14           C  
ATOM   1376  C   ALA A  92      18.148  16.799  10.468  1.00  2.14           C  
ATOM   1377  O   ALA A  92      19.047  16.965  11.293  1.00  2.14           O  
ATOM   1378  CB  ALA A  92      17.907  18.198   8.451  1.00  2.14           C  
ATOM   1379  H   ALA A  92      18.388  19.543  10.951  1.00  2.14           H  
ATOM   1380  HA  ALA A  92      16.344  17.715   9.790  1.00  2.14           H  
ATOM   1381 1HB  ALA A  92      17.814  17.289   7.888  1.00  2.14           H  
ATOM   1382 2HB  ALA A  92      17.337  18.974   7.968  1.00  2.14           H  
ATOM   1383 3HB  ALA A  92      18.952  18.485   8.511  1.00  2.14           H  
ATOM   1384  N   TYR A  93      17.747  15.595  10.039  1.00  2.19           N  
ATOM   1385  CA  TYR A  93      18.320  14.294  10.396  1.00  2.19           C  
ATOM   1386  C   TYR A  93      19.350  13.870   9.333  1.00  2.19           C  
ATOM   1387  O   TYR A  93      19.411  14.499   8.272  1.00  2.19           O  
ATOM   1388  CB  TYR A  93      17.246  13.224  10.472  1.00  2.19           C  
ATOM   1389  CG  TYR A  93      16.181  13.318  11.568  1.00  2.19           C  
ATOM   1390  CD1 TYR A  93      16.492  13.654  12.837  1.00  2.19           C  
ATOM   1391  CD2 TYR A  93      14.884  12.992  11.254  1.00  2.19           C  
ATOM   1392  CE1 TYR A  93      15.494  13.656  13.812  1.00  2.19           C  
ATOM   1393  CE2 TYR A  93      13.896  12.979  12.202  1.00  2.19           C  
ATOM   1394  CZ  TYR A  93      14.200  13.302  13.485  1.00  2.19           C  
ATOM   1395  OH  TYR A  93      13.223  13.295  14.455  1.00  2.19           O  
ATOM   1396  H   TYR A  93      16.972  15.591   9.388  1.00  2.19           H  
ATOM   1397  HA  TYR A  93      18.831  14.377  11.355  1.00  2.19           H  
ATOM   1398 1HB  TYR A  93      16.730  13.170   9.510  1.00  2.19           H  
ATOM   1399 2HB  TYR A  93      17.759  12.286  10.610  1.00  2.19           H  
ATOM   1400  HD1 TYR A  93      17.514  13.913  13.084  1.00  2.19           H  
ATOM   1401  HD2 TYR A  93      14.659  12.721  10.235  1.00  2.19           H  
ATOM   1402  HE1 TYR A  93      15.732  13.922  14.836  1.00  2.19           H  
ATOM   1403  HE2 TYR A  93      12.878  12.707  11.928  1.00  2.19           H  
ATOM   1404  HH  TYR A  93      13.586  13.641  15.274  1.00  2.19           H  
ATOM   1405  N   ASP A  94      20.158  12.817   9.618  1.00  2.36           N  
ATOM   1406  CA  ASP A  94      21.224  12.338   8.698  1.00  2.36           C  
ATOM   1407  C   ASP A  94      21.001  10.927   8.084  1.00  2.36           C  
ATOM   1408  O   ASP A  94      21.336   9.934   8.724  1.00  2.36           O  
ATOM   1409  CB  ASP A  94      22.537  12.308   9.504  1.00  2.36           C  
ATOM   1410  CG  ASP A  94      23.809  11.893   8.725  1.00  2.36           C  
ATOM   1411  OD1 ASP A  94      23.753  11.785   7.544  1.00  2.36           O  
ATOM   1412  OD2 ASP A  94      24.847  11.698   9.356  1.00  2.36           O  
ATOM   1413  H   ASP A  94      20.030  12.317  10.503  1.00  2.36           H  
ATOM   1414  HA  ASP A  94      21.312  13.053   7.879  1.00  2.36           H  
ATOM   1415 1HB  ASP A  94      22.709  13.301   9.922  1.00  2.36           H  
ATOM   1416 2HB  ASP A  94      22.413  11.625  10.347  1.00  2.36           H  
ATOM   1417  N   GLY A  95      20.473  10.846   6.845  1.00  2.56           N  
ATOM   1418  CA  GLY A  95      20.119   9.565   6.187  1.00  2.56           C  
ATOM   1419  C   GLY A  95      21.291   8.878   5.448  1.00  2.56           C  
ATOM   1420  O   GLY A  95      22.349   9.483   5.247  1.00  2.56           O  
ATOM   1421  H   GLY A  95      20.299  11.715   6.357  1.00  2.56           H  
ATOM   1422 1HA  GLY A  95      19.724   8.886   6.920  1.00  2.56           H  
ATOM   1423 2HA  GLY A  95      19.301   9.745   5.498  1.00  2.56           H  
ATOM   1424  N   CYS A  96      21.070   7.645   4.936  1.00  2.73           N  
ATOM   1425  CA  CYS A  96      22.169   6.907   4.279  1.00  2.73           C  
ATOM   1426  C   CYS A  96      22.045   6.456   2.802  1.00  2.73           C  
ATOM   1427  O   CYS A  96      23.011   5.937   2.245  1.00  2.73           O  
ATOM   1428  CB  CYS A  96      22.445   5.654   5.102  1.00  2.73           C  
ATOM   1429  SG  CYS A  96      21.089   4.455   5.061  1.00  2.73           S  
ATOM   1430  H   CYS A  96      20.169   7.183   5.083  1.00  2.73           H  
ATOM   1431  HA  CYS A  96      23.053   7.542   4.342  1.00  2.73           H  
ATOM   1432 1HB  CYS A  96      23.347   5.164   4.737  1.00  2.73           H  
ATOM   1433 2HB  CYS A  96      22.617   5.935   6.142  1.00  2.73           H  
ATOM   1434  HG  CYS A  96      20.124   5.326   5.408  1.00  2.73           H  
ATOM   1435  N   THR A  97      20.895   6.644   2.158  1.00  2.76           N  
ATOM   1436  CA  THR A  97      20.698   6.111   0.787  1.00  2.76           C  
ATOM   1437  C   THR A  97      21.101   7.058  -0.310  1.00  2.76           C  
ATOM   1438  O   THR A  97      21.078   6.693  -1.488  1.00  2.76           O  
ATOM   1439  CB  THR A  97      19.237   5.831   0.502  1.00  2.76           C  
ATOM   1440  OG1 THR A  97      18.519   7.106   0.520  1.00  2.76           O  
ATOM   1441  CG2 THR A  97      18.723   4.873   1.535  1.00  2.76           C  
ATOM   1442  H   THR A  97      20.138   7.103   2.633  1.00  2.76           H  
ATOM   1443  HA  THR A  97      21.282   5.197   0.682  1.00  2.76           H  
ATOM   1444  HB  THR A  97      19.120   5.390  -0.489  1.00  2.76           H  
ATOM   1445  HG1 THR A  97      18.933   7.747  -0.159  1.00  2.76           H  
ATOM   1446 1HG2 THR A  97      17.669   4.672   1.374  1.00  2.76           H  
ATOM   1447 2HG2 THR A  97      19.281   3.938   1.483  1.00  2.76           H  
ATOM   1448 3HG2 THR A  97      18.881   5.310   2.482  1.00  2.76           H  
ATOM   1449  N   GLN A  98      21.414   8.273   0.088  1.00  2.63           N  
ATOM   1450  CA  GLN A  98      21.720   9.373  -0.796  1.00  2.63           C  
ATOM   1451  C   GLN A  98      20.398   9.833  -1.393  1.00  2.63           C  
ATOM   1452  O   GLN A  98      19.358   9.183  -1.182  1.00  2.63           O  
ATOM   1453  CB  GLN A  98      22.742   8.995  -1.886  1.00  2.63           C  
ATOM   1454  CG  GLN A  98      24.022   8.395  -1.310  1.00  2.63           C  
ATOM   1455  CD  GLN A  98      24.599   9.273  -0.306  1.00  2.63           C  
ATOM   1456  OE1 GLN A  98      24.935  10.432  -0.572  1.00  2.63           O  
ATOM   1457  NE2 GLN A  98      24.695   8.734   0.909  1.00  2.63           N  
ATOM   1458  H   GLN A  98      21.439   8.438   1.083  1.00  2.63           H  
ATOM   1459  HA  GLN A  98      22.130  10.197  -0.211  1.00  2.63           H  
ATOM   1460 1HB  GLN A  98      22.314   8.331  -2.626  1.00  2.63           H  
ATOM   1461 2HB  GLN A  98      23.035   9.898  -2.416  1.00  2.63           H  
ATOM   1462 1HG  GLN A  98      23.822   7.432  -0.851  1.00  2.63           H  
ATOM   1463 2HG  GLN A  98      24.745   8.275  -2.106  1.00  2.63           H  
ATOM   1464 1HE2 GLN A  98      25.050   9.281   1.697  1.00  2.63           H  
ATOM   1465 2HE2 GLN A  98      24.399   7.782   1.077  1.00  2.63           H  
ATOM   1466  N   THR A  99      20.428  10.989  -2.049  1.00  2.39           N  
ATOM   1467  CA  THR A  99      19.248  11.622  -2.632  1.00  2.39           C  
ATOM   1468  C   THR A  99      19.619  12.349  -3.912  1.00  2.39           C  
ATOM   1469  O   THR A  99      20.744  12.841  -4.038  1.00  2.39           O  
ATOM   1470  CB  THR A  99      18.629  12.621  -1.639  1.00  2.39           C  
ATOM   1471  OG1 THR A  99      17.441  13.178  -2.196  1.00  2.39           O  
ATOM   1472  CG2 THR A  99      19.616  13.730  -1.305  1.00  2.39           C  
ATOM   1473  H   THR A  99      21.317  11.451  -2.164  1.00  2.39           H  
ATOM   1474  HA  THR A  99      18.512  10.854  -2.879  1.00  2.39           H  
ATOM   1475  HB  THR A  99      18.367  12.102  -0.737  1.00  2.39           H  
ATOM   1476  HG1 THR A  99      17.615  13.465  -3.110  1.00  2.39           H  
ATOM   1477 1HG2 THR A  99      19.157  14.419  -0.598  1.00  2.39           H  
ATOM   1478 2HG2 THR A  99      20.516  13.302  -0.861  1.00  2.39           H  
ATOM   1479 3HG2 THR A  99      19.880  14.269  -2.214  1.00  2.39           H  
ATOM   1480  N   THR A 100      18.672  12.448  -4.848  1.00  2.10           N  
ATOM   1481  CA  THR A 100      18.923  13.153  -6.097  1.00  2.10           C  
ATOM   1482  C   THR A 100      17.934  14.294  -6.329  1.00  2.10           C  
ATOM   1483  O   THR A 100      17.002  14.505  -5.544  1.00  2.10           O  
ATOM   1484  CB  THR A 100      18.888  12.157  -7.275  1.00  2.10           C  
ATOM   1485  OG1 THR A 100      17.568  11.613  -7.432  1.00  2.10           O  
ATOM   1486  CG2 THR A 100      19.862  11.017  -7.019  1.00  2.10           C  
ATOM   1487  H   THR A 100      17.755  11.991  -4.726  1.00  2.10           H  
ATOM   1488  HA  THR A 100      19.921  13.588  -6.054  1.00  2.10           H  
ATOM   1489  HB  THR A 100      19.172  12.668  -8.192  1.00  2.10           H  
ATOM   1490  HG1 THR A 100      17.166  11.392  -6.553  1.00  2.10           H  
ATOM   1491 1HG2 THR A 100      19.836  10.323  -7.858  1.00  2.10           H  
ATOM   1492 2HG2 THR A 100      20.869  11.418  -6.908  1.00  2.10           H  
ATOM   1493 3HG2 THR A 100      19.580  10.488  -6.111  1.00  2.10           H  
ATOM   1494  N   HIS A 101      18.167  15.085  -7.373  1.00  1.83           N  
ATOM   1495  CA  HIS A 101      17.239  16.167  -7.657  1.00  1.83           C  
ATOM   1496  C   HIS A 101      15.881  15.549  -7.949  1.00  1.83           C  
ATOM   1497  O   HIS A 101      15.789  14.547  -8.653  1.00  1.83           O  
ATOM   1498  CB  HIS A 101      17.737  17.016  -8.834  1.00  1.83           C  
ATOM   1499  CG  HIS A 101      16.947  18.285  -9.075  1.00  1.83           C  
ATOM   1500  ND1 HIS A 101      15.720  18.296  -9.706  1.00  1.83           N  
ATOM   1501  CD2 HIS A 101      17.221  19.576  -8.765  1.00  1.83           C  
ATOM   1502  CE1 HIS A 101      15.272  19.539  -9.771  1.00  1.83           C  
ATOM   1503  NE2 HIS A 101      16.164  20.334  -9.207  1.00  1.83           N  
ATOM   1504  H   HIS A 101      18.955  14.912  -7.980  1.00  1.83           H  
ATOM   1505  HA  HIS A 101      17.138  16.815  -6.786  1.00  1.83           H  
ATOM   1506 1HB  HIS A 101      18.778  17.293  -8.666  1.00  1.83           H  
ATOM   1507 2HB  HIS A 101      17.702  16.421  -9.746  1.00  1.83           H  
ATOM   1508  HD1 HIS A 101      15.238  17.501 -10.072  1.00  1.83           H  
ATOM   1509  HD2 HIS A 101      18.065  20.054  -8.267  1.00  1.83           H  
ATOM   1510  HE1 HIS A 101      14.310  19.758 -10.235  1.00  1.83           H  
ATOM   1511  N   GLY A 102      14.829  16.147  -7.408  1.00  1.61           N  
ATOM   1512  CA  GLY A 102      13.473  15.643  -7.595  1.00  1.61           C  
ATOM   1513  C   GLY A 102      12.997  14.759  -6.431  1.00  1.61           C  
ATOM   1514  O   GLY A 102      11.800  14.483  -6.314  1.00  1.61           O  
ATOM   1515  H   GLY A 102      14.976  16.977  -6.851  1.00  1.61           H  
ATOM   1516 1HA  GLY A 102      12.795  16.490  -7.705  1.00  1.61           H  
ATOM   1517 2HA  GLY A 102      13.427  15.075  -8.523  1.00  1.61           H  
ATOM   1518  N   ASP A 103      13.915  14.351  -5.542  1.00  1.47           N  
ATOM   1519  CA  ASP A 103      13.540  13.544  -4.374  1.00  1.47           C  
ATOM   1520  C   ASP A 103      13.165  14.431  -3.192  1.00  1.47           C  
ATOM   1521  O   ASP A 103      12.749  13.958  -2.132  1.00  1.47           O  
ATOM   1522  CB  ASP A 103      14.675  12.606  -3.957  1.00  1.47           C  
ATOM   1523  CG  ASP A 103      14.950  11.399  -4.918  1.00  1.47           C  
ATOM   1524  OD1 ASP A 103      13.990  10.777  -5.417  1.00  1.47           O  
ATOM   1525  OD2 ASP A 103      16.127  11.077  -5.117  1.00  1.47           O  
ATOM   1526  H   ASP A 103      14.905  14.577  -5.673  1.00  1.47           H  
ATOM   1527  HA  ASP A 103      12.669  12.944  -4.635  1.00  1.47           H  
ATOM   1528 1HB  ASP A 103      15.580  13.197  -3.920  1.00  1.47           H  
ATOM   1529 2HB  ASP A 103      14.514  12.242  -2.952  1.00  1.47           H  
ATOM   1530  N   CYS A 104      13.318  15.727  -3.363  1.00  1.39           N  
ATOM   1531  CA  CYS A 104      12.982  16.623  -2.284  1.00  1.39           C  
ATOM   1532  C   CYS A 104      11.491  16.571  -2.094  1.00  1.39           C  
ATOM   1533  O   CYS A 104      10.738  16.462  -3.071  1.00  1.39           O  
ATOM   1534  CB  CYS A 104      13.452  18.027  -2.574  1.00  1.39           C  
ATOM   1535  SG  CYS A 104      15.251  18.125  -2.665  1.00  1.39           S  
ATOM   1536  H   CYS A 104      13.663  16.083  -4.240  1.00  1.39           H  
ATOM   1537  HA  CYS A 104      13.470  16.284  -1.370  1.00  1.39           H  
ATOM   1538 1HB  CYS A 104      13.030  18.390  -3.511  1.00  1.39           H  
ATOM   1539 2HB  CYS A 104      13.110  18.680  -1.776  1.00  1.39           H  
ATOM   1540  HG  CYS A 104      15.299  19.472  -2.569  1.00  1.39           H  
ATOM   1541  N   GLY A 105      11.075  16.615  -0.841  1.00  1.39           N  
ATOM   1542  CA  GLY A 105       9.670  16.545  -0.512  1.00  1.39           C  
ATOM   1543  C   GLY A 105       9.237  15.119  -0.176  1.00  1.39           C  
ATOM   1544  O   GLY A 105       8.142  14.908   0.337  1.00  1.39           O  
ATOM   1545  H   GLY A 105      11.759  16.710  -0.086  1.00  1.39           H  
ATOM   1546 1HA  GLY A 105       9.451  17.204   0.320  1.00  1.39           H  
ATOM   1547 2HA  GLY A 105       9.095  16.918  -1.352  1.00  1.39           H  
ATOM   1548  N   LEU A 106      10.078  14.118  -0.438  1.00  1.46           N  
ATOM   1549  CA  LEU A 106       9.664  12.766  -0.099  1.00  1.46           C  
ATOM   1550  C   LEU A 106       9.734  12.557   1.422  1.00  1.46           C  
ATOM   1551  O   LEU A 106      10.747  12.907   2.032  1.00  1.46           O  
ATOM   1552  CB  LEU A 106      10.613  11.759  -0.741  1.00  1.46           C  
ATOM   1553  CG  LEU A 106      10.645  11.670  -2.181  1.00  1.46           C  
ATOM   1554  CD1 LEU A 106      11.801  10.810  -2.543  1.00  1.46           C  
ATOM   1555  CD2 LEU A 106       9.435  11.075  -2.656  1.00  1.46           C  
ATOM   1556  H   LEU A 106      10.980  14.281  -0.894  1.00  1.46           H  
ATOM   1557  HA  LEU A 106       8.664  12.627  -0.492  1.00  1.46           H  
ATOM   1558 1HB  LEU A 106      11.598  12.054  -0.499  1.00  1.46           H  
ATOM   1559 2HB  LEU A 106      10.427  10.761  -0.331  1.00  1.46           H  
ATOM   1560  HG  LEU A 106      10.768  12.651  -2.607  1.00  1.46           H  
ATOM   1561 1HD1 LEU A 106      11.877  10.724  -3.620  1.00  1.46           H  
ATOM   1562 2HD1 LEU A 106      12.702  11.257  -2.153  1.00  1.46           H  
ATOM   1563 3HD1 LEU A 106      11.672   9.820  -2.097  1.00  1.46           H  
ATOM   1564 1HD2 LEU A 106       9.463  10.986  -3.725  1.00  1.46           H  
ATOM   1565 2HD2 LEU A 106       9.389  10.101  -2.223  1.00  1.46           H  
ATOM   1566 3HD2 LEU A 106       8.580  11.681  -2.359  1.00  1.46           H  
ATOM   1567  N   PRO A 107       8.712  11.989   2.069  1.00  1.61           N  
ATOM   1568  CA  PRO A 107       8.695  11.654   3.473  1.00  1.61           C  
ATOM   1569  C   PRO A 107       9.537  10.435   3.798  1.00  1.61           C  
ATOM   1570  O   PRO A 107       9.686   9.522   2.982  1.00  1.61           O  
ATOM   1571  CB  PRO A 107       7.225  11.385   3.727  1.00  1.61           C  
ATOM   1572  CG  PRO A 107       6.696  10.916   2.424  1.00  1.61           C  
ATOM   1573  CD  PRO A 107       7.474  11.682   1.379  1.00  1.61           C  
ATOM   1574  HA  PRO A 107       9.031  12.516   4.056  1.00  1.61           H  
ATOM   1575 1HB  PRO A 107       7.128  10.633   4.515  1.00  1.61           H  
ATOM   1576 2HB  PRO A 107       6.745  12.300   4.088  1.00  1.61           H  
ATOM   1577 1HG  PRO A 107       6.826   9.848   2.334  1.00  1.61           H  
ATOM   1578 2HG  PRO A 107       5.634  11.093   2.383  1.00  1.61           H  
ATOM   1579 1HD  PRO A 107       7.672  11.041   0.585  1.00  1.61           H  
ATOM   1580 2HD  PRO A 107       6.950  12.579   1.055  1.00  1.61           H  
ATOM   1581  N   LEU A 108       9.995  10.394   5.032  1.00  1.84           N  
ATOM   1582  CA  LEU A 108      10.675   9.262   5.618  1.00  1.84           C  
ATOM   1583  C   LEU A 108       9.821   8.881   6.808  1.00  1.84           C  
ATOM   1584  O   LEU A 108       9.320   9.772   7.517  1.00  1.84           O  
ATOM   1585  CB  LEU A 108      12.090   9.657   6.014  1.00  1.84           C  
ATOM   1586  CG  LEU A 108      12.924  10.175   4.853  1.00  1.84           C  
ATOM   1587  CD1 LEU A 108      12.725  11.663   4.737  1.00  1.84           C  
ATOM   1588  CD2 LEU A 108      14.330   9.869   5.055  1.00  1.84           C  
ATOM   1589  H   LEU A 108       9.871  11.217   5.602  1.00  1.84           H  
ATOM   1590  HA  LEU A 108      10.700   8.433   4.910  1.00  1.84           H  
ATOM   1591 1HB  LEU A 108      12.033  10.441   6.766  1.00  1.84           H  
ATOM   1592 2HB  LEU A 108      12.592   8.788   6.439  1.00  1.84           H  
ATOM   1593  HG  LEU A 108      12.591   9.704   3.936  1.00  1.84           H  
ATOM   1594 1HD1 LEU A 108      13.303  12.054   3.940  1.00  1.84           H  
ATOM   1595 2HD1 LEU A 108      11.703  11.888   4.561  1.00  1.84           H  
ATOM   1596 3HD1 LEU A 108      13.038  12.117   5.651  1.00  1.84           H  
ATOM   1597 1HD2 LEU A 108      14.899  10.236   4.212  1.00  1.84           H  
ATOM   1598 2HD2 LEU A 108      14.677  10.349   5.954  1.00  1.84           H  
ATOM   1599 3HD2 LEU A 108      14.440   8.798   5.127  1.00  1.84           H  
ATOM   1600  N   TYR A 109       9.664   7.583   7.045  1.00  2.13           N  
ATOM   1601  CA  TYR A 109       8.743   7.113   8.060  1.00  2.13           C  
ATOM   1602  C   TYR A 109       9.420   6.445   9.218  1.00  2.13           C  
ATOM   1603  O   TYR A 109      10.579   6.084   9.110  1.00  2.13           O  
ATOM   1604  CB  TYR A 109       7.768   6.147   7.405  1.00  2.13           C  
ATOM   1605  CG  TYR A 109       6.848   6.805   6.401  1.00  2.13           C  
ATOM   1606  CD1 TYR A 109       7.234   7.031   5.084  1.00  2.13           C  
ATOM   1607  CD2 TYR A 109       5.608   7.164   6.808  1.00  2.13           C  
ATOM   1608  CE1 TYR A 109       6.337   7.625   4.215  1.00  2.13           C  
ATOM   1609  CE2 TYR A 109       4.725   7.740   5.969  1.00  2.13           C  
ATOM   1610  CZ  TYR A 109       5.070   7.980   4.686  1.00  2.13           C  
ATOM   1611  OH  TYR A 109       4.162   8.565   3.871  1.00  2.13           O  
ATOM   1612  H   TYR A 109      10.161   6.867   6.506  1.00  2.13           H  
ATOM   1613  HA  TYR A 109       8.207   7.967   8.440  1.00  2.13           H  
ATOM   1614 1HB  TYR A 109       8.326   5.353   6.900  1.00  2.13           H  
ATOM   1615 2HB  TYR A 109       7.154   5.675   8.179  1.00  2.13           H  
ATOM   1616  HD1 TYR A 109       8.229   6.742   4.739  1.00  2.13           H  
ATOM   1617  HD2 TYR A 109       5.328   6.984   7.813  1.00  2.13           H  
ATOM   1618  HE1 TYR A 109       6.620   7.807   3.185  1.00  2.13           H  
ATOM   1619  HE2 TYR A 109       3.734   8.013   6.333  1.00  2.13           H  
ATOM   1620  HH  TYR A 109       3.379   8.788   4.378  1.00  2.13           H  
ATOM   1621  N   ASP A 110       8.740   6.323  10.348  1.00  2.40           N  
ATOM   1622  CA  ASP A 110       9.289   5.542  11.432  1.00  2.40           C  
ATOM   1623  C   ASP A 110       8.831   4.106  11.360  1.00  2.40           C  
ATOM   1624  O   ASP A 110       8.034   3.739  10.488  1.00  2.40           O  
ATOM   1625  CB  ASP A 110       8.966   6.125  12.811  1.00  2.40           C  
ATOM   1626  CG  ASP A 110       7.527   6.140  13.245  1.00  2.40           C  
ATOM   1627  OD1 ASP A 110       6.702   5.422  12.664  1.00  2.40           O  
ATOM   1628  OD2 ASP A 110       7.240   6.875  14.200  1.00  2.40           O  
ATOM   1629  H   ASP A 110       7.818   6.721  10.416  1.00  2.40           H  
ATOM   1630  HA  ASP A 110      10.361   5.551  11.321  1.00  2.40           H  
ATOM   1631 1HB  ASP A 110       9.494   5.538  13.539  1.00  2.40           H  
ATOM   1632 2HB  ASP A 110       9.354   7.090  12.888  1.00  2.40           H  
ATOM   1633  N   SER A 111       9.244   3.320  12.337  1.00  2.56           N  
ATOM   1634  CA  SER A 111       8.892   1.909  12.418  1.00  2.56           C  
ATOM   1635  C   SER A 111       7.384   1.618  12.536  1.00  2.56           C  
ATOM   1636  O   SER A 111       6.976   0.468  12.354  1.00  2.56           O  
ATOM   1637  CB  SER A 111       9.612   1.285  13.593  1.00  2.56           C  
ATOM   1638  OG  SER A 111       9.136   1.804  14.803  1.00  2.56           O  
ATOM   1639  H   SER A 111       9.935   3.700  12.981  1.00  2.56           H  
ATOM   1640  HA  SER A 111       9.252   1.432  11.508  1.00  2.56           H  
ATOM   1641 1HB  SER A 111       9.469   0.206  13.573  1.00  2.56           H  
ATOM   1642 2HB  SER A 111      10.685   1.478  13.507  1.00  2.56           H  
ATOM   1643  HG  SER A 111       8.176   1.796  14.728  1.00  2.56           H  
ATOM   1644  N   SER A 112       6.553   2.617  12.895  1.00  2.56           N  
ATOM   1645  CA  SER A 112       5.114   2.392  13.014  1.00  2.56           C  
ATOM   1646  C   SER A 112       4.394   2.803  11.724  1.00  2.56           C  
ATOM   1647  O   SER A 112       3.168   2.686  11.625  1.00  2.56           O  
ATOM   1648  CB  SER A 112       4.519   3.143  14.197  1.00  2.56           C  
ATOM   1649  OG  SER A 112       4.513   4.527  14.001  1.00  2.56           O  
ATOM   1650  H   SER A 112       6.894   3.577  13.006  1.00  2.56           H  
ATOM   1651  HA  SER A 112       4.942   1.329  13.167  1.00  2.56           H  
ATOM   1652 1HB  SER A 112       3.505   2.798  14.376  1.00  2.56           H  
ATOM   1653 2HB  SER A 112       5.105   2.911  15.084  1.00  2.56           H  
ATOM   1654  HG  SER A 112       5.364   4.764  13.568  1.00  2.56           H  
ATOM   1655  N   GLY A 113       5.156   3.297  10.741  1.00  2.42           N  
ATOM   1656  CA  GLY A 113       4.605   3.769   9.480  1.00  2.42           C  
ATOM   1657  C   GLY A 113       4.192   5.243   9.495  1.00  2.42           C  
ATOM   1658  O   GLY A 113       3.400   5.666   8.647  1.00  2.42           O  
ATOM   1659  H   GLY A 113       6.165   3.366  10.868  1.00  2.42           H  
ATOM   1660 1HA  GLY A 113       5.350   3.619   8.699  1.00  2.42           H  
ATOM   1661 2HA  GLY A 113       3.746   3.157   9.214  1.00  2.42           H  
ATOM   1662  N   LYS A 114       4.709   6.032  10.446  1.00  2.17           N  
ATOM   1663  CA  LYS A 114       4.352   7.450  10.535  1.00  2.17           C  
ATOM   1664  C   LYS A 114       5.521   8.360  10.117  1.00  2.17           C  
ATOM   1665  O   LYS A 114       6.670   7.963  10.182  1.00  2.17           O  
ATOM   1666  CB  LYS A 114       3.884   7.708  11.936  1.00  2.17           C  
ATOM   1667  CG  LYS A 114       2.608   6.934  12.303  1.00  2.17           C  
ATOM   1668  CD  LYS A 114       2.160   7.199  13.738  1.00  2.17           C  
ATOM   1669  CE  LYS A 114       0.912   6.398  14.086  1.00  2.17           C  
ATOM   1670  NZ  LYS A 114       0.473   6.630  15.500  1.00  2.17           N  
ATOM   1671  H   LYS A 114       5.360   5.652  11.147  1.00  2.17           H  
ATOM   1672  HA  LYS A 114       3.523   7.650   9.856  1.00  2.17           H  
ATOM   1673 1HB  LYS A 114       4.654   7.365  12.619  1.00  2.17           H  
ATOM   1674 2HB  LYS A 114       3.713   8.774  12.077  1.00  2.17           H  
ATOM   1675 1HG  LYS A 114       1.817   7.192  11.614  1.00  2.17           H  
ATOM   1676 2HG  LYS A 114       2.808   5.864  12.205  1.00  2.17           H  
ATOM   1677 1HD  LYS A 114       2.965   6.900  14.414  1.00  2.17           H  
ATOM   1678 2HD  LYS A 114       1.966   8.254  13.882  1.00  2.17           H  
ATOM   1679 1HE  LYS A 114       0.107   6.682  13.412  1.00  2.17           H  
ATOM   1680 2HE  LYS A 114       1.125   5.335  13.952  1.00  2.17           H  
ATOM   1681 1HZ  LYS A 114      -0.352   6.079  15.690  1.00  2.17           H  
ATOM   1682 2HZ  LYS A 114       1.215   6.351  16.127  1.00  2.17           H  
ATOM   1683 3HZ  LYS A 114       0.263   7.609  15.644  1.00  2.17           H  
ATOM   1684  N   ILE A 115       5.246   9.580   9.666  1.00  1.90           N  
ATOM   1685  CA  ILE A 115       6.311  10.456   9.161  1.00  1.90           C  
ATOM   1686  C   ILE A 115       7.162  11.151  10.200  1.00  1.90           C  
ATOM   1687  O   ILE A 115       6.653  11.788  11.118  1.00  1.90           O  
ATOM   1688  CB  ILE A 115       5.751  11.538   8.217  1.00  1.90           C  
ATOM   1689  CG1 ILE A 115       5.187  10.893   7.036  1.00  1.90           C  
ATOM   1690  CG2 ILE A 115       6.840  12.555   7.812  1.00  1.90           C  
ATOM   1691  CD1 ILE A 115       4.472  11.825   6.151  1.00  1.90           C  
ATOM   1692  H   ILE A 115       4.293   9.907   9.660  1.00  1.90           H  
ATOM   1693  HA  ILE A 115       6.975   9.844   8.560  1.00  1.90           H  
ATOM   1694  HB  ILE A 115       4.938  12.062   8.719  1.00  1.90           H  
ATOM   1695 1HG1 ILE A 115       5.991  10.416   6.489  1.00  1.90           H  
ATOM   1696 2HG1 ILE A 115       4.489  10.131   7.365  1.00  1.90           H  
ATOM   1697 1HG2 ILE A 115       6.414  13.304   7.147  1.00  1.90           H  
ATOM   1698 2HG2 ILE A 115       7.230  13.048   8.698  1.00  1.90           H  
ATOM   1699 3HG2 ILE A 115       7.656  12.037   7.294  1.00  1.90           H  
ATOM   1700 1HD1 ILE A 115       4.083  11.276   5.294  1.00  1.90           H  
ATOM   1701 2HD1 ILE A 115       3.652  12.287   6.705  1.00  1.90           H  
ATOM   1702 3HD1 ILE A 115       5.153  12.596   5.806  1.00  1.90           H  
ATOM   1703  N   VAL A 116       8.477  11.030  10.032  1.00  1.66           N  
ATOM   1704  CA  VAL A 116       9.417  11.680  10.934  1.00  1.66           C  
ATOM   1705  C   VAL A 116      10.189  12.788  10.241  1.00  1.66           C  
ATOM   1706  O   VAL A 116      10.594  13.773  10.873  1.00  1.66           O  
ATOM   1707  CB  VAL A 116      10.420  10.656  11.499  1.00  1.66           C  
ATOM   1708  CG1 VAL A 116       9.709   9.646  12.307  1.00  1.66           C  
ATOM   1709  CG2 VAL A 116      11.181   9.934  10.356  1.00  1.66           C  
ATOM   1710  H   VAL A 116       8.813  10.474   9.247  1.00  1.66           H  
ATOM   1711  HA  VAL A 116       8.858  12.112  11.766  1.00  1.66           H  
ATOM   1712  HB  VAL A 116      11.122  11.167  12.151  1.00  1.66           H  
ATOM   1713 1HG1 VAL A 116      10.449   8.957  12.708  1.00  1.66           H  
ATOM   1714 2HG1 VAL A 116       9.188  10.125  13.121  1.00  1.66           H  
ATOM   1715 3HG1 VAL A 116       8.993   9.110  11.681  1.00  1.66           H  
ATOM   1716 1HG2 VAL A 116      11.863   9.219  10.784  1.00  1.66           H  
ATOM   1717 2HG2 VAL A 116      10.468   9.413   9.729  1.00  1.66           H  
ATOM   1718 3HG2 VAL A 116      11.746  10.637   9.758  1.00  1.66           H  
ATOM   1719  N   ALA A 117      10.356  12.664   8.928  1.00  1.50           N  
ATOM   1720  CA  ALA A 117      11.140  13.668   8.235  1.00  1.50           C  
ATOM   1721  C   ALA A 117      10.806  13.753   6.766  1.00  1.50           C  
ATOM   1722  O   ALA A 117      10.217  12.832   6.207  1.00  1.50           O  
ATOM   1723  CB  ALA A 117      12.606  13.418   8.432  1.00  1.50           C  
ATOM   1724  H   ALA A 117       9.989  11.850   8.436  1.00  1.50           H  
ATOM   1725  HA  ALA A 117      10.934  14.604   8.685  1.00  1.50           H  
ATOM   1726 1HB  ALA A 117      13.167  14.213   7.966  1.00  1.50           H  
ATOM   1727 2HB  ALA A 117      12.790  13.423   9.480  1.00  1.50           H  
ATOM   1728 3HB  ALA A 117      12.890  12.466   8.007  1.00  1.50           H  
ATOM   1729  N   ILE A 118      11.163  14.880   6.153  1.00  1.43           N  
ATOM   1730  CA  ILE A 118      11.016  15.074   4.705  1.00  1.43           C  
ATOM   1731  C   ILE A 118      12.342  15.466   4.023  1.00  1.43           C  
ATOM   1732  O   ILE A 118      13.069  16.348   4.490  1.00  1.43           O  
ATOM   1733  CB  ILE A 118       9.895  16.085   4.388  1.00  1.43           C  
ATOM   1734  CG1 ILE A 118       8.551  15.569   4.913  1.00  1.43           C  
ATOM   1735  CG2 ILE A 118       9.783  16.258   2.961  1.00  1.43           C  
ATOM   1736  CD1 ILE A 118       7.479  16.576   4.851  1.00  1.43           C  
ATOM   1737  H   ILE A 118      11.578  15.611   6.737  1.00  1.43           H  
ATOM   1738  HA  ILE A 118      10.710  14.128   4.270  1.00  1.43           H  
ATOM   1739  HB  ILE A 118      10.114  17.043   4.859  1.00  1.43           H  
ATOM   1740 1HG1 ILE A 118       8.247  14.711   4.320  1.00  1.43           H  
ATOM   1741 2HG1 ILE A 118       8.660  15.254   5.927  1.00  1.43           H  
ATOM   1742 1HG2 ILE A 118       8.985  16.965   2.735  1.00  1.43           H  
ATOM   1743 2HG2 ILE A 118      10.719  16.627   2.558  1.00  1.43           H  
ATOM   1744 3HG2 ILE A 118       9.552  15.296   2.531  1.00  1.43           H  
ATOM   1745 1HD1 ILE A 118       6.555  16.153   5.242  1.00  1.43           H  
ATOM   1746 2HD1 ILE A 118       7.756  17.423   5.435  1.00  1.43           H  
ATOM   1747 3HD1 ILE A 118       7.333  16.893   3.817  1.00  1.43           H  
ATOM   1748  N   HIS A 119      12.671  14.809   2.913  1.00  1.45           N  
ATOM   1749  CA  HIS A 119      13.941  15.080   2.238  1.00  1.45           C  
ATOM   1750  C   HIS A 119      14.078  16.530   1.791  1.00  1.45           C  
ATOM   1751  O   HIS A 119      13.177  17.100   1.164  1.00  1.45           O  
ATOM   1752  CB  HIS A 119      14.080  14.222   0.982  1.00  1.45           C  
ATOM   1753  CG  HIS A 119      14.287  12.779   1.171  1.00  1.45           C  
ATOM   1754  ND1 HIS A 119      13.260  11.906   1.361  1.00  1.45           N  
ATOM   1755  CD2 HIS A 119      15.402  12.055   1.154  1.00  1.45           C  
ATOM   1756  CE1 HIS A 119      13.723  10.681   1.451  1.00  1.45           C  
ATOM   1757  NE2 HIS A 119      15.040  10.723   1.336  1.00  1.45           N  
ATOM   1758  H   HIS A 119      12.035  14.102   2.541  1.00  1.45           H  
ATOM   1759  HA  HIS A 119      14.768  14.861   2.906  1.00  1.45           H  
ATOM   1760 1HB  HIS A 119      13.176  14.337   0.383  1.00  1.45           H  
ATOM   1761 2HB  HIS A 119      14.908  14.602   0.382  1.00  1.45           H  
ATOM   1762  HD1 HIS A 119      12.274  12.156   1.424  1.00  1.45           H  
ATOM   1763  HD2 HIS A 119      16.434  12.351   1.019  1.00  1.45           H  
ATOM   1764  HE1 HIS A 119      13.033   9.845   1.596  1.00  1.45           H  
ATOM   1765  N   THR A 120      15.256  17.099   2.060  1.00  1.58           N  
ATOM   1766  CA  THR A 120      15.580  18.474   1.684  1.00  1.58           C  
ATOM   1767  C   THR A 120      16.862  18.615   0.852  1.00  1.58           C  
ATOM   1768  O   THR A 120      16.960  19.503   0.005  1.00  1.58           O  
ATOM   1769  CB  THR A 120      15.664  19.364   2.946  1.00  1.58           C  
ATOM   1770  OG1 THR A 120      16.126  20.687   2.598  1.00  1.58           O  
ATOM   1771  CG2 THR A 120      16.508  18.769   3.979  1.00  1.58           C  
ATOM   1772  H   THR A 120      15.947  16.569   2.590  1.00  1.58           H  
ATOM   1773  HA  THR A 120      14.762  18.851   1.075  1.00  1.58           H  
ATOM   1774  HB  THR A 120      14.693  19.458   3.388  1.00  1.58           H  
ATOM   1775  HG1 THR A 120      15.371  21.250   2.285  1.00  1.58           H  
ATOM   1776 1HG2 THR A 120      16.520  19.415   4.860  1.00  1.58           H  
ATOM   1777 2HG2 THR A 120      16.094  17.819   4.243  1.00  1.58           H  
ATOM   1778 3HG2 THR A 120      17.499  18.641   3.603  1.00  1.58           H  
ATOM   1779  N   GLY A 121      17.853  17.756   1.084  1.00  1.82           N  
ATOM   1780  CA  GLY A 121      19.125  17.933   0.383  1.00  1.82           C  
ATOM   1781  C   GLY A 121      20.219  17.039   0.938  1.00  1.82           C  
ATOM   1782  O   GLY A 121      19.959  15.902   1.329  1.00  1.82           O  
ATOM   1783  H   GLY A 121      17.743  17.030   1.788  1.00  1.82           H  
ATOM   1784 1HA  GLY A 121      18.983  17.719  -0.675  1.00  1.82           H  
ATOM   1785 2HA  GLY A 121      19.433  18.975   0.458  1.00  1.82           H  
ATOM   1786  N   LYS A 122      21.457  17.521   0.896  1.00  2.19           N  
ATOM   1787  CA  LYS A 122      22.591  16.724   1.357  1.00  2.19           C  
ATOM   1788  C   LYS A 122      23.680  17.613   1.961  1.00  2.19           C  
ATOM   1789  O   LYS A 122      24.115  18.592   1.348  1.00  2.19           O  
ATOM   1790  CB  LYS A 122      23.152  15.893   0.185  1.00  2.19           C  
ATOM   1791  CG  LYS A 122      24.323  14.975   0.550  1.00  2.19           C  
ATOM   1792  CD  LYS A 122      24.722  14.041  -0.573  1.00  2.19           C  
ATOM   1793  CE  LYS A 122      25.451  14.758  -1.684  1.00  2.19           C  
ATOM   1794  NZ  LYS A 122      26.027  13.800  -2.654  1.00  2.19           N  
ATOM   1795  H   LYS A 122      21.614  18.457   0.552  1.00  2.19           H  
ATOM   1796  HA  LYS A 122      22.247  16.048   2.138  1.00  2.19           H  
ATOM   1797 1HB  LYS A 122      22.359  15.266  -0.227  1.00  2.19           H  
ATOM   1798 2HB  LYS A 122      23.489  16.560  -0.606  1.00  2.19           H  
ATOM   1799 1HG  LYS A 122      25.190  15.564   0.856  1.00  2.19           H  
ATOM   1800 2HG  LYS A 122      24.040  14.354   1.366  1.00  2.19           H  
ATOM   1801 1HD  LYS A 122      25.381  13.266  -0.168  1.00  2.19           H  
ATOM   1802 2HD  LYS A 122      23.834  13.555  -0.977  1.00  2.19           H  
ATOM   1803 1HE  LYS A 122      24.756  15.414  -2.204  1.00  2.19           H  
ATOM   1804 2HE  LYS A 122      26.258  15.356  -1.256  1.00  2.19           H  
ATOM   1805 1HZ  LYS A 122      26.512  14.296  -3.382  1.00  2.19           H  
ATOM   1806 2HZ  LYS A 122      26.688  13.199  -2.147  1.00  2.19           H  
ATOM   1807 3HZ  LYS A 122      25.293  13.238  -3.057  1.00  2.19           H  
ATOM   1808  N   LEU A 123      24.168  17.260   3.151  1.00  2.64           N  
ATOM   1809  CA  LEU A 123      25.217  18.053   3.814  1.00  2.64           C  
ATOM   1810  C   LEU A 123      26.607  17.645   3.367  1.00  2.64           C  
ATOM   1811  O   LEU A 123      27.450  17.246   4.177  1.00  2.64           O  
ATOM   1812  CB  LEU A 123      25.106  17.935   5.338  1.00  2.64           C  
ATOM   1813  CG  LEU A 123      23.853  18.507   5.961  1.00  2.64           C  
ATOM   1814  CD1 LEU A 123      23.809  18.166   7.427  1.00  2.64           C  
ATOM   1815  CD2 LEU A 123      23.893  20.035   5.788  1.00  2.64           C  
ATOM   1816  H   LEU A 123      23.825  16.398   3.581  1.00  2.64           H  
ATOM   1817  HA  LEU A 123      25.074  19.098   3.546  1.00  2.64           H  
ATOM   1818 1HB  LEU A 123      25.144  16.885   5.605  1.00  2.64           H  
ATOM   1819 2HB  LEU A 123      25.962  18.433   5.787  1.00  2.64           H  
ATOM   1820  HG  LEU A 123      22.982  18.093   5.486  1.00  2.64           H  
ATOM   1821 1HD1 LEU A 123      22.908  18.591   7.875  1.00  2.64           H  
ATOM   1822 2HD1 LEU A 123      23.793  17.080   7.545  1.00  2.64           H  
ATOM   1823 3HD1 LEU A 123      24.686  18.570   7.921  1.00  2.64           H  
ATOM   1824 1HD2 LEU A 123      23.022  20.492   6.244  1.00  2.64           H  
ATOM   1825 2HD2 LEU A 123      24.786  20.427   6.275  1.00  2.64           H  
ATOM   1826 3HD2 LEU A 123      23.920  20.279   4.725  1.00  2.64           H  
ATOM   1827  N   LEU A 124      26.842  17.834   2.076  1.00  3.05           N  
ATOM   1828  CA  LEU A 124      28.063  17.414   1.405  1.00  3.05           C  
ATOM   1829  C   LEU A 124      28.338  15.931   1.666  1.00  3.05           C  
ATOM   1830  O   LEU A 124      27.570  15.247   2.363  1.00  3.05           O  
ATOM   1831  CB  LEU A 124      29.252  18.260   1.885  1.00  3.05           C  
ATOM   1832  CG  LEU A 124      29.157  19.752   1.576  1.00  3.05           C  
ATOM   1833  CD1 LEU A 124      30.330  20.471   2.219  1.00  3.05           C  
ATOM   1834  CD2 LEU A 124      29.145  19.951   0.075  1.00  3.05           C  
ATOM   1835  H   LEU A 124      26.073  18.239   1.542  1.00  3.05           H  
ATOM   1836  HA  LEU A 124      27.934  17.557   0.333  1.00  3.05           H  
ATOM   1837 1HB  LEU A 124      29.376  18.145   2.956  1.00  3.05           H  
ATOM   1838 2HB  LEU A 124      30.155  17.892   1.406  1.00  3.05           H  
ATOM   1839  HG  LEU A 124      28.238  20.157   2.002  1.00  3.05           H  
ATOM   1840 1HD1 LEU A 124      30.263  21.538   2.009  1.00  3.05           H  
ATOM   1841 2HD1 LEU A 124      30.307  20.310   3.297  1.00  3.05           H  
ATOM   1842 3HD1 LEU A 124      31.262  20.079   1.814  1.00  3.05           H  
ATOM   1843 1HD2 LEU A 124      29.074  21.016  -0.150  1.00  3.05           H  
ATOM   1844 2HD2 LEU A 124      30.064  19.549  -0.350  1.00  3.05           H  
ATOM   1845 3HD2 LEU A 124      28.287  19.431  -0.354  1.00  3.05           H  
ATOM   1846  N   GLY A 125      29.387  15.412   1.041  1.00  3.25           N  
ATOM   1847  CA  GLY A 125      29.755  14.029   1.270  1.00  3.25           C  
ATOM   1848  C   GLY A 125      28.611  13.092   0.954  1.00  3.25           C  
ATOM   1849  O   GLY A 125      28.053  13.112  -0.149  1.00  3.25           O  
ATOM   1850  H   GLY A 125      29.961  15.991   0.445  1.00  3.25           H  
ATOM   1851 1HA  GLY A 125      30.615  13.774   0.649  1.00  3.25           H  
ATOM   1852 2HA  GLY A 125      30.061  13.898   2.307  1.00  3.25           H  
ATOM   1853  N   PHE A 126      28.298  12.254   1.936  1.00  3.15           N  
ATOM   1854  CA  PHE A 126      27.249  11.259   1.822  1.00  3.15           C  
ATOM   1855  C   PHE A 126      26.117  11.424   2.844  1.00  3.15           C  
ATOM   1856  O   PHE A 126      25.373  10.470   3.082  1.00  3.15           O  
ATOM   1857  CB  PHE A 126      27.891   9.882   1.976  1.00  3.15           C  
ATOM   1858  CG  PHE A 126      28.923   9.621   0.932  1.00  3.15           C  
ATOM   1859  CD1 PHE A 126      30.271   9.678   1.248  1.00  3.15           C  
ATOM   1860  CD2 PHE A 126      28.557   9.339  -0.373  1.00  3.15           C  
ATOM   1861  CE1 PHE A 126      31.232   9.452   0.284  1.00  3.15           C  
ATOM   1862  CE2 PHE A 126      29.512   9.116  -1.339  1.00  3.15           C  
ATOM   1863  CZ  PHE A 126      30.853   9.171  -1.010  1.00  3.15           C  
ATOM   1864  H   PHE A 126      28.810  12.322   2.803  1.00  3.15           H  
ATOM   1865  HA  PHE A 126      26.817  11.338   0.828  1.00  3.15           H  
ATOM   1866 1HB  PHE A 126      28.367   9.808   2.954  1.00  3.15           H  
ATOM   1867 2HB  PHE A 126      27.147   9.106   1.919  1.00  3.15           H  
ATOM   1868  HD1 PHE A 126      30.568   9.903   2.273  1.00  3.15           H  
ATOM   1869  HD2 PHE A 126      27.499   9.302  -0.632  1.00  3.15           H  
ATOM   1870  HE1 PHE A 126      32.289   9.498   0.546  1.00  3.15           H  
ATOM   1871  HE2 PHE A 126      29.212   8.898  -2.362  1.00  3.15           H  
ATOM   1872  HZ  PHE A 126      31.609   8.994  -1.774  1.00  3.15           H  
ATOM   1873  N   SER A 127      25.982  12.610   3.445  1.00  2.79           N  
ATOM   1874  CA  SER A 127      24.951  12.811   4.486  1.00  2.79           C  
ATOM   1875  C   SER A 127      23.582  13.267   3.960  1.00  2.79           C  
ATOM   1876  O   SER A 127      23.381  14.442   3.634  1.00  2.79           O  
ATOM   1877  CB  SER A 127      25.470  13.824   5.484  1.00  2.79           C  
ATOM   1878  OG  SER A 127      24.502  14.128   6.444  1.00  2.79           O  
ATOM   1879  H   SER A 127      26.595  13.386   3.173  1.00  2.79           H  
ATOM   1880  HA  SER A 127      24.802  11.861   5.009  1.00  2.79           H  
ATOM   1881 1HB  SER A 127      26.346  13.414   5.979  1.00  2.79           H  
ATOM   1882 2HB  SER A 127      25.783  14.727   4.962  1.00  2.79           H  
ATOM   1883  HG  SER A 127      24.158  13.259   6.755  1.00  2.79           H  
ATOM   1884  N   LYS A 128      22.598  12.361   3.923  1.00  2.32           N  
ATOM   1885  CA  LYS A 128      21.302  12.729   3.330  1.00  2.32           C  
ATOM   1886  C   LYS A 128      20.553  13.609   4.312  1.00  2.32           C  
ATOM   1887  O   LYS A 128      20.365  13.232   5.465  1.00  2.32           O  
ATOM   1888  CB  LYS A 128      20.493  11.483   2.972  1.00  2.32           C  
ATOM   1889  CG  LYS A 128      19.199  11.740   2.271  1.00  2.32           C  
ATOM   1890  CD  LYS A 128      18.546  10.435   1.749  1.00  2.32           C  
ATOM   1891  CE  LYS A 128      17.852   9.597   2.826  1.00  2.32           C  
ATOM   1892  NZ  LYS A 128      16.873   8.652   2.200  1.00  2.32           N  
ATOM   1893  H   LYS A 128      22.745  11.411   4.282  1.00  2.32           H  
ATOM   1894  HA  LYS A 128      21.474  13.310   2.421  1.00  2.32           H  
ATOM   1895 1HB  LYS A 128      21.098  10.823   2.348  1.00  2.32           H  
ATOM   1896 2HB  LYS A 128      20.265  10.965   3.852  1.00  2.32           H  
ATOM   1897 1HG  LYS A 128      18.511  12.232   2.959  1.00  2.32           H  
ATOM   1898 2HG  LYS A 128      19.375  12.413   1.439  1.00  2.32           H  
ATOM   1899 1HD  LYS A 128      17.860  10.618   0.944  1.00  2.32           H  
ATOM   1900 2HD  LYS A 128      19.336   9.816   1.353  1.00  2.32           H  
ATOM   1901 1HE  LYS A 128      18.600   9.014   3.350  1.00  2.32           H  
ATOM   1902 2HE  LYS A 128      17.332  10.237   3.535  1.00  2.32           H  
ATOM   1903 1HZ  LYS A 128      16.426   8.065   2.881  1.00  2.32           H  
ATOM   1904 2HZ  LYS A 128      16.162   9.239   1.715  1.00  2.32           H  
ATOM   1905 3HZ  LYS A 128      17.356   8.051   1.537  1.00  2.32           H  
ATOM   1906  N   MET A 129      20.109  14.776   3.884  1.00  1.90           N  
ATOM   1907  CA  MET A 129      19.492  15.670   4.847  1.00  1.90           C  
ATOM   1908  C   MET A 129      17.973  15.646   4.750  1.00  1.90           C  
ATOM   1909  O   MET A 129      17.401  15.847   3.659  1.00  1.90           O  
ATOM   1910  CB  MET A 129      20.067  17.062   4.621  1.00  1.90           C  
ATOM   1911  CG  MET A 129      19.650  18.106   5.579  1.00  1.90           C  
ATOM   1912  SD  MET A 129      20.480  19.659   5.290  1.00  1.90           S  
ATOM   1913  CE  MET A 129      19.907  20.249   3.718  1.00  1.90           C  
ATOM   1914  H   MET A 129      20.224  15.066   2.918  1.00  1.90           H  
ATOM   1915  HA  MET A 129      19.761  15.346   5.852  1.00  1.90           H  
ATOM   1916 1HB  MET A 129      21.148  17.001   4.623  1.00  1.90           H  
ATOM   1917 2HB  MET A 129      19.769  17.410   3.648  1.00  1.90           H  
ATOM   1918 1HG  MET A 129      18.596  18.253   5.590  1.00  1.90           H  
ATOM   1919 2HG  MET A 129      19.952  17.755   6.560  1.00  1.90           H  
ATOM   1920 1HE  MET A 129      20.406  21.187   3.482  1.00  1.90           H  
ATOM   1921 2HE  MET A 129      20.136  19.516   2.949  1.00  1.90           H  
ATOM   1922 3HE  MET A 129      18.841  20.424   3.756  1.00  1.90           H  
ATOM   1923  N   CYS A 130      17.325  15.409   5.904  1.00  1.60           N  
ATOM   1924  CA  CYS A 130      15.858  15.362   5.962  1.00  1.60           C  
ATOM   1925  C   CYS A 130      15.280  16.196   7.113  1.00  1.60           C  
ATOM   1926  O   CYS A 130      15.665  16.019   8.266  1.00  1.60           O  
ATOM   1927  CB  CYS A 130      15.427  13.917   6.095  1.00  1.60           C  
ATOM   1928  SG  CYS A 130      16.068  12.884   4.759  1.00  1.60           S  
ATOM   1929  H   CYS A 130      17.890  15.228   6.743  1.00  1.60           H  
ATOM   1930  HA  CYS A 130      15.463  15.751   5.030  1.00  1.60           H  
ATOM   1931 1HB  CYS A 130      15.762  13.504   7.049  1.00  1.60           H  
ATOM   1932 2HB  CYS A 130      14.354  13.875   6.060  1.00  1.60           H  
ATOM   1933  HG  CYS A 130      15.237  13.338   3.823  1.00  1.60           H  
ATOM   1934  N   THR A 131      14.338  17.081   6.804  1.00  1.44           N  
ATOM   1935  CA  THR A 131      13.754  18.018   7.775  1.00  1.44           C  
ATOM   1936  C   THR A 131      12.855  17.376   8.806  1.00  1.44           C  
ATOM   1937  O   THR A 131      12.008  16.567   8.452  1.00  1.44           O  
ATOM   1938  CB  THR A 131      12.988  19.141   7.070  1.00  1.44           C  
ATOM   1939  OG1 THR A 131      13.901  19.865   6.254  1.00  1.44           O  
ATOM   1940  CG2 THR A 131      12.344  20.070   8.101  1.00  1.44           C  
ATOM   1941  H   THR A 131      14.010  17.112   5.842  1.00  1.44           H  
ATOM   1942  HA  THR A 131      14.575  18.489   8.312  1.00  1.44           H  
ATOM   1943  HB  THR A 131      12.204  18.724   6.432  1.00  1.44           H  
ATOM   1944  HG1 THR A 131      13.728  20.823   6.352  1.00  1.44           H  
ATOM   1945 1HG2 THR A 131      11.838  20.859   7.590  1.00  1.44           H  
ATOM   1946 2HG2 THR A 131      11.627  19.531   8.711  1.00  1.44           H  
ATOM   1947 3HG2 THR A 131      13.121  20.496   8.739  1.00  1.44           H  
ATOM   1948  N   LEU A 132      13.010  17.767  10.078  1.00  1.39           N  
ATOM   1949  CA  LEU A 132      12.180  17.197  11.161  1.00  1.39           C  
ATOM   1950  C   LEU A 132      10.738  17.712  11.135  1.00  1.39           C  
ATOM   1951  O   LEU A 132      10.481  18.911  11.270  1.00  1.39           O  
ATOM   1952  CB  LEU A 132      12.774  17.567  12.514  1.00  1.39           C  
ATOM   1953  CG  LEU A 132      13.900  16.730  12.962  1.00  1.39           C  
ATOM   1954  CD1 LEU A 132      15.030  16.922  12.058  1.00  1.39           C  
ATOM   1955  CD2 LEU A 132      14.297  17.077  14.363  1.00  1.39           C  
ATOM   1956  H   LEU A 132      13.739  18.460  10.275  1.00  1.39           H  
ATOM   1957  HA  LEU A 132      12.167  16.111  11.050  1.00  1.39           H  
ATOM   1958 1HB  LEU A 132      13.110  18.592  12.467  1.00  1.39           H  
ATOM   1959 2HB  LEU A 132      11.990  17.501  13.266  1.00  1.39           H  
ATOM   1960  HG  LEU A 132      13.601  15.729  12.913  1.00  1.39           H  
ATOM   1961 1HD1 LEU A 132      15.857  16.305  12.367  1.00  1.39           H  
ATOM   1962 2HD1 LEU A 132      14.731  16.649  11.050  1.00  1.39           H  
ATOM   1963 3HD1 LEU A 132      15.330  17.951  12.087  1.00  1.39           H  
ATOM   1964 1HD2 LEU A 132      15.127  16.446  14.676  1.00  1.39           H  
ATOM   1965 2HD2 LEU A 132      14.604  18.112  14.399  1.00  1.39           H  
ATOM   1966 3HD2 LEU A 132      13.451  16.917  15.027  1.00  1.39           H  
ATOM   1967  N   ILE A 133       9.779  16.794  11.030  1.00  1.45           N  
ATOM   1968  CA  ILE A 133       8.406  17.247  10.821  1.00  1.45           C  
ATOM   1969  C   ILE A 133       7.617  17.591  12.059  1.00  1.45           C  
ATOM   1970  O   ILE A 133       6.982  18.639  12.098  1.00  1.45           O  
ATOM   1971  CB  ILE A 133       7.642  16.223   9.987  1.00  1.45           C  
ATOM   1972  CG1 ILE A 133       8.386  16.077   8.775  1.00  1.45           C  
ATOM   1973  CG2 ILE A 133       6.263  16.665   9.682  1.00  1.45           C  
ATOM   1974  CD1 ILE A 133       8.614  17.349   8.061  1.00  1.45           C  
ATOM   1975  H   ILE A 133      10.025  15.801  10.986  1.00  1.45           H  
ATOM   1976  HA  ILE A 133       8.455  18.149  10.218  1.00  1.45           H  
ATOM   1977  HB  ILE A 133       7.623  15.262  10.507  1.00  1.45           H  
ATOM   1978 1HG1 ILE A 133       9.300  15.704   9.041  1.00  1.45           H  
ATOM   1979 2HG1 ILE A 133       7.889  15.375   8.120  1.00  1.45           H  
ATOM   1980 1HG2 ILE A 133       5.768  15.919   9.060  1.00  1.45           H  
ATOM   1981 2HG2 ILE A 133       5.714  16.791  10.609  1.00  1.45           H  
ATOM   1982 3HG2 ILE A 133       6.315  17.605   9.149  1.00  1.45           H  
ATOM   1983 1HD1 ILE A 133       9.225  17.176   7.192  1.00  1.45           H  
ATOM   1984 2HD1 ILE A 133       7.661  17.767   7.772  1.00  1.45           H  
ATOM   1985 3HD1 ILE A 133       9.135  18.040   8.711  1.00  1.45           H  
ATOM   1986  N   ASP A 134       7.644  16.787  13.100  1.00  1.59           N  
ATOM   1987  CA  ASP A 134       6.780  17.161  14.204  1.00  1.59           C  
ATOM   1988  C   ASP A 134       7.152  18.535  14.785  1.00  1.59           C  
ATOM   1989  O   ASP A 134       6.267  19.315  15.157  1.00  1.59           O  
ATOM   1990  CB  ASP A 134       6.818  16.107  15.308  1.00  1.59           C  
ATOM   1991  CG  ASP A 134       5.663  16.286  16.307  1.00  1.59           C  
ATOM   1992  OD1 ASP A 134       4.537  16.089  15.907  1.00  1.59           O  
ATOM   1993  OD2 ASP A 134       5.905  16.646  17.428  1.00  1.59           O  
ATOM   1994  H   ASP A 134       8.189  15.932  13.108  1.00  1.59           H  
ATOM   1995  HA  ASP A 134       5.758  17.227  13.829  1.00  1.59           H  
ATOM   1996 1HB  ASP A 134       6.764  15.104  14.872  1.00  1.59           H  
ATOM   1997 2HB  ASP A 134       7.765  16.174  15.854  1.00  1.59           H  
ATOM   1998  N   LEU A 135       8.450  18.876  14.794  1.00  1.82           N  
ATOM   1999  CA  LEU A 135       8.852  20.159  15.358  1.00  1.82           C  
ATOM   2000  C   LEU A 135       8.472  21.328  14.469  1.00  1.82           C  
ATOM   2001  O   LEU A 135       8.002  22.362  14.955  1.00  1.82           O  
ATOM   2002  CB  LEU A 135      10.366  20.214  15.558  1.00  1.82           C  
ATOM   2003  CG  LEU A 135      10.943  19.277  16.600  1.00  1.82           C  
ATOM   2004  CD1 LEU A 135      12.453  19.392  16.568  1.00  1.82           C  
ATOM   2005  CD2 LEU A 135      10.384  19.627  17.964  1.00  1.82           C  
ATOM   2006  H   LEU A 135       9.142  18.232  14.445  1.00  1.82           H  
ATOM   2007  HA  LEU A 135       8.354  20.281  16.320  1.00  1.82           H  
ATOM   2008 1HB  LEU A 135      10.843  19.979  14.603  1.00  1.82           H  
ATOM   2009 2HB  LEU A 135      10.642  21.231  15.833  1.00  1.82           H  
ATOM   2010  HG  LEU A 135      10.676  18.247  16.353  1.00  1.82           H  
ATOM   2011 1HD1 LEU A 135      12.892  18.712  17.297  1.00  1.82           H  
ATOM   2012 2HD1 LEU A 135      12.801  19.139  15.581  1.00  1.82           H  
ATOM   2013 3HD1 LEU A 135      12.747  20.415  16.804  1.00  1.82           H  
ATOM   2014 1HD2 LEU A 135      10.799  18.950  18.712  1.00  1.82           H  
ATOM   2015 2HD2 LEU A 135      10.650  20.654  18.215  1.00  1.82           H  
ATOM   2016 3HD2 LEU A 135       9.296  19.526  17.946  1.00  1.82           H  
ATOM   2017  N   THR A 136       8.637  21.164  13.157  1.00  2.12           N  
ATOM   2018  CA  THR A 136       8.366  22.258  12.248  1.00  2.12           C  
ATOM   2019  C   THR A 136       6.893  22.453  11.969  1.00  2.12           C  
ATOM   2020  O   THR A 136       6.442  23.578  11.733  1.00  2.12           O  
ATOM   2021  CB  THR A 136       9.104  21.993  10.964  1.00  2.12           C  
ATOM   2022  OG1 THR A 136       8.704  20.742  10.473  1.00  2.12           O  
ATOM   2023  CG2 THR A 136      10.533  21.961  11.217  1.00  2.12           C  
ATOM   2024  H   THR A 136       9.010  20.295  12.766  1.00  2.12           H  
ATOM   2025  HA  THR A 136       8.755  23.174  12.691  1.00  2.12           H  
ATOM   2026  HB  THR A 136       8.869  22.762  10.229  1.00  2.12           H  
ATOM   2027  HG1 THR A 136       9.258  20.053  10.890  1.00  2.12           H  
ATOM   2028 1HG2 THR A 136      11.039  21.739  10.289  1.00  2.12           H  
ATOM   2029 2HG2 THR A 136      10.838  22.919  11.598  1.00  2.12           H  
ATOM   2030 3HG2 THR A 136      10.760  21.196  11.948  1.00  2.12           H  
ATOM   2031  N   VAL A 137       6.123  21.380  12.044  1.00  2.51           N  
ATOM   2032  CA  VAL A 137       4.698  21.485  11.838  1.00  2.51           C  
ATOM   2033  C   VAL A 137       4.098  22.121  13.065  1.00  2.51           C  
ATOM   2034  O   VAL A 137       3.305  23.055  12.951  1.00  2.51           O  
ATOM   2035  CB  VAL A 137       4.082  20.121  11.564  1.00  2.51           C  
ATOM   2036  CG1 VAL A 137       2.564  20.216  11.493  1.00  2.51           C  
ATOM   2037  CG2 VAL A 137       4.625  19.627  10.283  1.00  2.51           C  
ATOM   2038  H   VAL A 137       6.541  20.464  12.207  1.00  2.51           H  
ATOM   2039  HA  VAL A 137       4.511  22.128  10.978  1.00  2.51           H  
ATOM   2040  HB  VAL A 137       4.353  19.434  12.373  1.00  2.51           H  
ATOM   2041 1HG1 VAL A 137       2.148  19.229  11.293  1.00  2.51           H  
ATOM   2042 2HG1 VAL A 137       2.180  20.588  12.445  1.00  2.51           H  
ATOM   2043 3HG1 VAL A 137       2.278  20.899  10.693  1.00  2.51           H  
ATOM   2044 1HG2 VAL A 137       4.215  18.660  10.107  1.00  2.51           H  
ATOM   2045 2HG2 VAL A 137       4.356  20.291   9.483  1.00  2.51           H  
ATOM   2046 3HG2 VAL A 137       5.702  19.567  10.335  1.00  2.51           H  
ATOM   2047  N   THR A 138       4.518  21.669  14.255  1.00  3.00           N  
ATOM   2048  CA  THR A 138       3.994  22.266  15.462  1.00  3.00           C  
ATOM   2049  C   THR A 138       4.274  23.752  15.466  1.00  3.00           C  
ATOM   2050  O   THR A 138       3.363  24.541  15.703  1.00  3.00           O  
ATOM   2051  CB  THR A 138       4.621  21.657  16.725  1.00  3.00           C  
ATOM   2052  OG1 THR A 138       4.314  20.266  16.792  1.00  3.00           O  
ATOM   2053  CG2 THR A 138       4.085  22.370  17.961  1.00  3.00           C  
ATOM   2054  H   THR A 138       5.182  20.895  14.338  1.00  3.00           H  
ATOM   2055  HA  THR A 138       2.915  22.117  15.490  1.00  3.00           H  
ATOM   2056  HB  THR A 138       5.707  21.772  16.682  1.00  3.00           H  
ATOM   2057  HG1 THR A 138       4.873  19.784  16.131  1.00  3.00           H  
ATOM   2058 1HG2 THR A 138       4.537  21.938  18.852  1.00  3.00           H  
ATOM   2059 2HG2 THR A 138       4.334  23.431  17.904  1.00  3.00           H  
ATOM   2060 3HG2 THR A 138       3.004  22.253  18.007  1.00  3.00           H  
ATOM   2061  N   LYS A 139       5.519  24.147  15.168  1.00  3.62           N  
ATOM   2062  CA  LYS A 139       5.871  25.557  15.128  1.00  3.62           C  
ATOM   2063  C   LYS A 139       5.051  26.306  14.078  1.00  3.62           C  
ATOM   2064  O   LYS A 139       4.511  27.376  14.354  1.00  3.62           O  
ATOM   2065  CB  LYS A 139       7.362  25.728  14.852  1.00  3.62           C  
ATOM   2066  CG  LYS A 139       7.857  27.186  14.838  1.00  3.62           C  
ATOM   2067  CD  LYS A 139       9.370  27.246  14.609  1.00  3.62           C  
ATOM   2068  CE  LYS A 139       9.875  28.685  14.455  1.00  3.62           C  
ATOM   2069  NZ  LYS A 139       9.776  29.462  15.728  1.00  3.62           N  
ATOM   2070  H   LYS A 139       6.250  23.457  14.985  1.00  3.62           H  
ATOM   2071  HA  LYS A 139       5.654  25.993  16.101  1.00  3.62           H  
ATOM   2072 1HB  LYS A 139       7.934  25.178  15.600  1.00  3.62           H  
ATOM   2073 2HB  LYS A 139       7.596  25.286  13.881  1.00  3.62           H  
ATOM   2074 1HG  LYS A 139       7.352  27.730  14.037  1.00  3.62           H  
ATOM   2075 2HG  LYS A 139       7.615  27.674  15.787  1.00  3.62           H  
ATOM   2076 1HD  LYS A 139       9.878  26.782  15.455  1.00  3.62           H  
ATOM   2077 2HD  LYS A 139       9.617  26.683  13.708  1.00  3.62           H  
ATOM   2078 1HE  LYS A 139      10.916  28.661  14.137  1.00  3.62           H  
ATOM   2079 2HE  LYS A 139       9.283  29.190  13.692  1.00  3.62           H  
ATOM   2080 1HZ  LYS A 139      10.108  30.405  15.588  1.00  3.62           H  
ATOM   2081 2HZ  LYS A 139       8.796  29.523  16.043  1.00  3.62           H  
ATOM   2082 3HZ  LYS A 139      10.319  29.026  16.447  1.00  3.62           H  
ATOM   2083  N   GLY A 140       4.921  25.734  12.874  1.00  4.37           N  
ATOM   2084  CA  GLY A 140       4.172  26.368  11.793  1.00  4.37           C  
ATOM   2085  C   GLY A 140       2.714  26.658  12.166  1.00  4.37           C  
ATOM   2086  O   GLY A 140       2.134  27.648  11.715  1.00  4.37           O  
ATOM   2087  H   GLY A 140       5.377  24.846  12.673  1.00  4.37           H  
ATOM   2088 1HA  GLY A 140       4.673  27.295  11.526  1.00  4.37           H  
ATOM   2089 2HA  GLY A 140       4.205  25.723  10.916  1.00  4.37           H  
ATOM   2090  N   VAL A 141       2.125  25.793  12.988  1.00  5.23           N  
ATOM   2091  CA  VAL A 141       0.761  25.974  13.458  1.00  5.23           C  
ATOM   2092  C   VAL A 141       0.700  26.920  14.672  1.00  5.23           C  
ATOM   2093  O   VAL A 141      -0.155  27.804  14.747  1.00  5.23           O  
ATOM   2094  CB  VAL A 141       0.152  24.611  13.832  1.00  5.23           C  
ATOM   2095  CG1 VAL A 141      -1.226  24.806  14.446  1.00  5.23           C  
ATOM   2096  CG2 VAL A 141       0.061  23.731  12.583  1.00  5.23           C  
ATOM   2097  H   VAL A 141       2.647  24.963  13.275  1.00  5.23           H  
ATOM   2098  HA  VAL A 141       0.174  26.407  12.649  1.00  5.23           H  
ATOM   2099  HB  VAL A 141       0.793  24.126  14.575  1.00  5.23           H  
ATOM   2100 1HG1 VAL A 141      -1.642  23.837  14.718  1.00  5.23           H  
ATOM   2101 2HG1 VAL A 141      -1.140  25.427  15.338  1.00  5.23           H  
ATOM   2102 3HG1 VAL A 141      -1.880  25.293  13.724  1.00  5.23           H  
ATOM   2103 1HG2 VAL A 141      -0.355  22.762  12.851  1.00  5.23           H  
ATOM   2104 2HG2 VAL A 141      -0.578  24.213  11.845  1.00  5.23           H  
ATOM   2105 3HG2 VAL A 141       1.051  23.592  12.163  1.00  5.23           H  
ATOM   2106  N   TYR A 142       1.585  26.681  15.641  1.00  6.11           N  
ATOM   2107  CA  TYR A 142       1.699  27.411  16.904  1.00  6.11           C  
ATOM   2108  C   TYR A 142       2.061  28.903  16.804  1.00  6.11           C  
ATOM   2109  O   TYR A 142       1.424  29.734  17.459  1.00  6.11           O  
ATOM   2110  CB  TYR A 142       2.727  26.695  17.790  1.00  6.11           C  
ATOM   2111  CG  TYR A 142       3.024  27.365  19.103  1.00  6.11           C  
ATOM   2112  CD1 TYR A 142       2.143  27.253  20.166  1.00  6.11           C  
ATOM   2113  CD2 TYR A 142       4.198  28.084  19.246  1.00  6.11           C  
ATOM   2114  CE1 TYR A 142       2.436  27.870  21.370  1.00  6.11           C  
ATOM   2115  CE2 TYR A 142       4.493  28.700  20.442  1.00  6.11           C  
ATOM   2116  CZ  TYR A 142       3.618  28.597  21.504  1.00  6.11           C  
ATOM   2117  OH  TYR A 142       3.912  29.211  22.701  1.00  6.11           O  
ATOM   2118  H   TYR A 142       2.251  25.933  15.496  1.00  6.11           H  
ATOM   2119  HA  TYR A 142       0.730  27.353  17.398  1.00  6.11           H  
ATOM   2120 1HB  TYR A 142       2.384  25.680  17.993  1.00  6.11           H  
ATOM   2121 2HB  TYR A 142       3.659  26.616  17.243  1.00  6.11           H  
ATOM   2122  HD1 TYR A 142       1.221  26.683  20.053  1.00  6.11           H  
ATOM   2123  HD2 TYR A 142       4.887  28.161  18.407  1.00  6.11           H  
ATOM   2124  HE1 TYR A 142       1.745  27.786  22.208  1.00  6.11           H  
ATOM   2125  HE2 TYR A 142       5.419  29.267  20.547  1.00  6.11           H  
ATOM   2126  HH  TYR A 142       3.202  29.047  23.327  1.00  6.11           H  
ATOM   2127  N   GLU A 143       3.122  29.219  16.053  1.00  6.90           N  
ATOM   2128  CA  GLU A 143       3.658  30.575  15.963  1.00  6.90           C  
ATOM   2129  C   GLU A 143       3.361  31.237  14.614  1.00  6.90           C  
ATOM   2130  O   GLU A 143       2.576  32.186  14.558  1.00  6.90           O  
ATOM   2131  OXT GLU A 143       4.165  31.075  13.697  1.00  6.90           O  
ATOM   2132  CB  GLU A 143       5.176  30.536  16.213  1.00  6.90           C  
ATOM   2133  CG  GLU A 143       5.889  31.891  16.182  1.00  6.90           C  
ATOM   2134  CD  GLU A 143       7.388  31.784  16.466  1.00  6.90           C  
ATOM   2135  OE1 GLU A 143       7.854  30.697  16.760  1.00  6.90           O  
ATOM   2136  OE2 GLU A 143       8.067  32.773  16.370  1.00  6.90           O  
ATOM   2137  H   GLU A 143       3.584  28.483  15.519  1.00  6.90           H  
ATOM   2138  HA  GLU A 143       3.194  31.177  16.743  1.00  6.90           H  
ATOM   2139 1HB  GLU A 143       5.367  30.094  17.185  1.00  6.90           H  
ATOM   2140 2HB  GLU A 143       5.646  29.889  15.466  1.00  6.90           H  
ATOM   2141 1HG  GLU A 143       5.749  32.340  15.200  1.00  6.90           H  
ATOM   2142 2HG  GLU A 143       5.430  32.546  16.922  1.00  6.90           H  
TER    2143
ENDMDL

REMARK ID 691602 MODEL 2 RHDVP603C F20
PFRMAT TS
TARGET RHDVP603C F20
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   GLY A   1       0.954  -1.210  -4.179  1.00  6.26           N  
ATOM      2  CA  GLY A   1      -0.390  -0.647  -4.217  1.00  6.26           C  
ATOM      3  C   GLY A   1      -0.510   0.556  -3.291  1.00  6.26           C  
ATOM      4  O   GLY A   1       0.078   0.584  -2.210  1.00  6.26           O  
ATOM      5  H   GLY A   1       1.689  -0.686  -3.725  1.00  6.26           H  
ATOM      6 1HA  GLY A   1      -0.631  -0.349  -5.237  1.00  6.26           H  
ATOM      7 2HA  GLY A   1      -1.114  -1.407  -3.925  1.00  6.26           H  
ATOM      8  N   LEU A   2      -1.268   1.553  -3.724  1.00  5.44           N  
ATOM      9  CA  LEU A   2      -1.464   2.753  -2.926  1.00  5.44           C  
ATOM     10  C   LEU A   2      -2.853   2.696  -2.264  1.00  5.44           C  
ATOM     11  O   LEU A   2      -3.747   2.050  -2.808  1.00  5.44           O  
ATOM     12  CB  LEU A   2      -1.338   3.984  -3.818  1.00  5.44           C  
ATOM     13  CG  LEU A   2      -0.017   4.124  -4.580  1.00  5.44           C  
ATOM     14  CD1 LEU A   2      -0.091   5.362  -5.454  1.00  5.44           C  
ATOM     15  CD2 LEU A   2       1.131   4.201  -3.590  1.00  5.44           C  
ATOM     16  H   LEU A   2      -1.721   1.474  -4.623  1.00  5.44           H  
ATOM     17  HA  LEU A   2      -0.676   2.789  -2.186  1.00  5.44           H  
ATOM     18 1HB  LEU A   2      -2.153   3.991  -4.537  1.00  5.44           H  
ATOM     19 2HB  LEU A   2      -1.415   4.855  -3.198  1.00  5.44           H  
ATOM     20  HG  LEU A   2       0.130   3.262  -5.229  1.00  5.44           H  
ATOM     21 1HD1 LEU A   2       0.840   5.476  -6.008  1.00  5.44           H  
ATOM     22 2HD1 LEU A   2      -0.921   5.261  -6.153  1.00  5.44           H  
ATOM     23 3HD1 LEU A   2      -0.254   6.226  -4.835  1.00  5.44           H  
ATOM     24 1HD2 LEU A   2       2.074   4.305  -4.126  1.00  5.44           H  
ATOM     25 2HD2 LEU A   2       0.995   5.049  -2.942  1.00  5.44           H  
ATOM     26 3HD2 LEU A   2       1.155   3.292  -2.986  1.00  5.44           H  
ATOM     27  N   PRO A   3      -3.061   3.323  -1.094  1.00  4.59           N  
ATOM     28  CA  PRO A   3      -4.345   3.436  -0.405  1.00  4.59           C  
ATOM     29  C   PRO A   3      -5.508   3.960  -1.259  1.00  4.59           C  
ATOM     30  O   PRO A   3      -5.399   4.945  -1.996  1.00  4.59           O  
ATOM     31  CB  PRO A   3      -3.992   4.405   0.721  1.00  4.59           C  
ATOM     32  CG  PRO A   3      -2.534   4.115   1.022  1.00  4.59           C  
ATOM     33  CD  PRO A   3      -1.903   3.824  -0.307  1.00  4.59           C  
ATOM     34  HA  PRO A   3      -4.605   2.453   0.013  1.00  4.59           H  
ATOM     35 1HB  PRO A   3      -4.140   5.416   0.362  1.00  4.59           H  
ATOM     36 2HB  PRO A   3      -4.667   4.260   1.580  1.00  4.59           H  
ATOM     37 1HG  PRO A   3      -2.070   4.959   1.542  1.00  4.59           H  
ATOM     38 2HG  PRO A   3      -2.465   3.257   1.706  1.00  4.59           H  
ATOM     39 1HD  PRO A   3      -1.431   4.697  -0.741  1.00  4.59           H  
ATOM     40 2HD  PRO A   3      -1.178   3.016  -0.131  1.00  4.59           H  
ATOM     41  N   GLY A   4      -6.655   3.299  -1.100  1.00  3.86           N  
ATOM     42  CA  GLY A   4      -7.884   3.567  -1.854  1.00  3.86           C  
ATOM     43  C   GLY A   4      -8.682   4.789  -1.410  1.00  3.86           C  
ATOM     44  O   GLY A   4      -9.805   4.672  -0.927  1.00  3.86           O  
ATOM     45  H   GLY A   4      -6.672   2.533  -0.441  1.00  3.86           H  
ATOM     46 1HA  GLY A   4      -7.626   3.682  -2.907  1.00  3.86           H  
ATOM     47 2HA  GLY A   4      -8.525   2.688  -1.794  1.00  3.86           H  
ATOM     48  N   PHE A   5      -8.121   5.965  -1.609  1.00  3.31           N  
ATOM     49  CA  PHE A   5      -8.828   7.185  -1.220  1.00  3.31           C  
ATOM     50  C   PHE A   5     -10.000   7.503  -2.158  1.00  3.31           C  
ATOM     51  O   PHE A   5     -10.014   7.098  -3.322  1.00  3.31           O  
ATOM     52  CB  PHE A   5      -7.875   8.346  -1.037  1.00  3.31           C  
ATOM     53  CG  PHE A   5      -7.117   8.215   0.217  1.00  3.31           C  
ATOM     54  CD1 PHE A   5      -5.814   7.857   0.245  1.00  3.31           C  
ATOM     55  CD2 PHE A   5      -7.758   8.425   1.388  1.00  3.31           C  
ATOM     56  CE1 PHE A   5      -5.150   7.743   1.454  1.00  3.31           C  
ATOM     57  CE2 PHE A   5      -7.113   8.311   2.599  1.00  3.31           C  
ATOM     58  CZ  PHE A   5      -5.796   7.975   2.626  1.00  3.31           C  
ATOM     59  H   PHE A   5      -7.176   5.978  -1.999  1.00  3.31           H  
ATOM     60  HA  PHE A   5      -9.250   7.016  -0.238  1.00  3.31           H  
ATOM     61 1HB  PHE A   5      -7.165   8.383  -1.858  1.00  3.31           H  
ATOM     62 2HB  PHE A   5      -8.431   9.283  -1.003  1.00  3.31           H  
ATOM     63  HD1 PHE A   5      -5.306   7.660  -0.690  1.00  3.31           H  
ATOM     64  HD2 PHE A   5      -8.803   8.681   1.335  1.00  3.31           H  
ATOM     65  HE1 PHE A   5      -4.116   7.460   1.477  1.00  3.31           H  
ATOM     66  HE2 PHE A   5      -7.648   8.479   3.532  1.00  3.31           H  
ATOM     67  HZ  PHE A   5      -5.273   7.878   3.575  1.00  3.31           H  
ATOM     68  N   MET A   6     -11.017   8.170  -1.611  1.00  2.93           N  
ATOM     69  CA  MET A   6     -12.270   8.487  -2.300  1.00  2.93           C  
ATOM     70  C   MET A   6     -12.167   9.727  -3.187  1.00  2.93           C  
ATOM     71  O   MET A   6     -11.489  10.683  -2.824  1.00  2.93           O  
ATOM     72  CB  MET A   6     -13.354   8.674  -1.224  1.00  2.93           C  
ATOM     73  CG  MET A   6     -14.775   8.966  -1.682  1.00  2.93           C  
ATOM     74  SD  MET A   6     -15.932   9.197  -0.259  1.00  2.93           S  
ATOM     75  CE  MET A   6     -15.949   7.624   0.591  1.00  2.93           C  
ATOM     76  H   MET A   6     -10.921   8.524  -0.659  1.00  2.93           H  
ATOM     77  HA  MET A   6     -12.533   7.642  -2.935  1.00  2.93           H  
ATOM     78 1HB  MET A   6     -13.441   7.759  -0.689  1.00  2.93           H  
ATOM     79 2HB  MET A   6     -13.036   9.398  -0.502  1.00  2.93           H  
ATOM     80 1HG  MET A   6     -14.787   9.880  -2.279  1.00  2.93           H  
ATOM     81 2HG  MET A   6     -15.142   8.148  -2.300  1.00  2.93           H  
ATOM     82 1HE  MET A   6     -16.623   7.680   1.450  1.00  2.93           H  
ATOM     83 2HE  MET A   6     -16.290   6.837  -0.082  1.00  2.93           H  
ATOM     84 3HE  MET A   6     -14.946   7.388   0.944  1.00  2.93           H  
ATOM     85  N   ARG A   7     -12.842   9.719  -4.345  1.00  2.69           N  
ATOM     86  CA  ARG A   7     -12.901  10.910  -5.212  1.00  2.69           C  
ATOM     87  C   ARG A   7     -14.371  11.211  -5.558  1.00  2.69           C  
ATOM     88  O   ARG A   7     -15.104  10.322  -6.006  1.00  2.69           O  
ATOM     89  CB  ARG A   7     -12.113  10.711  -6.509  1.00  2.69           C  
ATOM     90  CG  ARG A   7     -10.597  10.448  -6.378  1.00  2.69           C  
ATOM     91  CD  ARG A   7      -9.912  10.335  -7.719  1.00  2.69           C  
ATOM     92  NE  ARG A   7     -10.014  11.565  -8.544  1.00  2.69           N  
ATOM     93  CZ  ARG A   7      -9.228  12.665  -8.484  1.00  2.69           C  
ATOM     94  NH1 ARG A   7      -8.270  12.766  -7.630  1.00  2.69           N  
ATOM     95  NH2 ARG A   7      -9.470  13.639  -9.329  1.00  2.69           N  
ATOM     96  H   ARG A   7     -13.348   8.886  -4.613  1.00  2.69           H  
ATOM     97  HA  ARG A   7     -12.488  11.766  -4.676  1.00  2.69           H  
ATOM     98 1HB  ARG A   7     -12.549   9.907  -7.091  1.00  2.69           H  
ATOM     99 2HB  ARG A   7     -12.197  11.622  -7.085  1.00  2.69           H  
ATOM    100 1HG  ARG A   7     -10.106  11.211  -5.811  1.00  2.69           H  
ATOM    101 2HG  ARG A   7     -10.460   9.496  -5.865  1.00  2.69           H  
ATOM    102 1HD  ARG A   7      -8.863  10.127  -7.566  1.00  2.69           H  
ATOM    103 2HD  ARG A   7     -10.360   9.518  -8.278  1.00  2.69           H  
ATOM    104  HE  ARG A   7     -10.748  11.608  -9.248  1.00  2.69           H  
ATOM    105 1HH1 ARG A   7      -8.114  11.994  -6.996  1.00  2.69           H  
ATOM    106 2HH1 ARG A   7      -7.688  13.622  -7.575  1.00  2.69           H  
ATOM    107 1HH2 ARG A   7     -10.248  13.516  -9.987  1.00  2.69           H  
ATOM    108 2HH2 ARG A   7      -8.907  14.466  -9.336  1.00  2.69           H  
ATOM    109  N   HIS A   8     -14.814  12.465  -5.414  1.00  2.51           N  
ATOM    110  CA  HIS A   8     -16.241  12.759  -5.614  1.00  2.51           C  
ATOM    111  C   HIS A   8     -16.587  12.928  -7.058  1.00  2.51           C  
ATOM    112  O   HIS A   8     -16.169  13.876  -7.709  1.00  2.51           O  
ATOM    113  CB  HIS A   8     -16.673  13.998  -4.835  1.00  2.51           C  
ATOM    114  CG  HIS A   8     -16.718  13.783  -3.375  1.00  2.51           C  
ATOM    115  ND1 HIS A   8     -17.700  13.006  -2.773  1.00  2.51           N  
ATOM    116  CD2 HIS A   8     -15.935  14.223  -2.381  1.00  2.51           C  
ATOM    117  CE1 HIS A   8     -17.505  12.994  -1.478  1.00  2.51           C  
ATOM    118  NE2 HIS A   8     -16.452  13.724  -1.229  1.00  2.51           N  
ATOM    119  H   HIS A   8     -14.172  13.221  -5.170  1.00  2.51           H  
ATOM    120  HA  HIS A   8     -16.832  11.925  -5.239  1.00  2.51           H  
ATOM    121 1HB  HIS A   8     -15.979  14.819  -5.042  1.00  2.51           H  
ATOM    122 2HB  HIS A   8     -17.663  14.312  -5.168  1.00  2.51           H  
ATOM    123  HD1 HIS A   8     -18.455  12.529  -3.232  1.00  2.51           H  
ATOM    124  HD2 HIS A   8     -15.049  14.851  -2.346  1.00  2.51           H  
ATOM    125  HE1 HIS A   8     -18.177  12.437  -0.815  1.00  2.51           H  
ATOM    126  N   ASN A   9     -17.271  11.927  -7.595  1.00  2.34           N  
ATOM    127  CA  ASN A   9     -17.567  11.854  -9.017  1.00  2.34           C  
ATOM    128  C   ASN A   9     -16.251  11.940  -9.785  1.00  2.34           C  
ATOM    129  O   ASN A   9     -16.186  12.494 -10.881  1.00  2.34           O  
ATOM    130  CB  ASN A   9     -18.531  12.953  -9.443  1.00  2.34           C  
ATOM    131  CG  ASN A   9     -19.870  12.842  -8.765  1.00  2.34           C  
ATOM    132  OD1 ASN A   9     -20.384  11.738  -8.546  1.00  2.34           O  
ATOM    133  ND2 ASN A   9     -20.444  13.968  -8.428  1.00  2.34           N  
ATOM    134  H   ASN A   9     -17.578  11.177  -6.991  1.00  2.34           H  
ATOM    135  HA  ASN A   9     -18.015  10.884  -9.239  1.00  2.34           H  
ATOM    136 1HB  ASN A   9     -18.111  13.935  -9.239  1.00  2.34           H  
ATOM    137 2HB  ASN A   9     -18.684  12.891 -10.520  1.00  2.34           H  
ATOM    138 1HD2 ASN A   9     -21.335  13.963  -7.971  1.00  2.34           H  
ATOM    139 2HD2 ASN A   9     -19.992  14.839  -8.623  1.00  2.34           H  
ATOM    140  N   GLY A  10     -15.199  11.359  -9.201  1.00  2.15           N  
ATOM    141  CA  GLY A  10     -13.880  11.366  -9.809  1.00  2.15           C  
ATOM    142  C   GLY A  10     -13.045  12.638  -9.547  1.00  2.15           C  
ATOM    143  O   GLY A  10     -11.914  12.708 -10.043  1.00  2.15           O  
ATOM    144  H   GLY A  10     -15.319  10.921  -8.284  1.00  2.15           H  
ATOM    145 1HA  GLY A  10     -13.327  10.498  -9.450  1.00  2.15           H  
ATOM    146 2HA  GLY A  10     -13.991  11.231 -10.883  1.00  2.15           H  
ATOM    147  N   SER A  11     -13.564  13.607  -8.761  1.00  1.94           N  
ATOM    148  CA  SER A  11     -12.864  14.866  -8.467  1.00  1.94           C  
ATOM    149  C   SER A  11     -12.355  15.044  -7.018  1.00  1.94           C  
ATOM    150  O   SER A  11     -13.084  14.841  -6.033  1.00  1.94           O  
ATOM    151  CB  SER A  11     -13.766  16.036  -8.796  1.00  1.94           C  
ATOM    152  OG  SER A  11     -13.155  17.248  -8.442  1.00  1.94           O  
ATOM    153  H   SER A  11     -14.502  13.507  -8.391  1.00  1.94           H  
ATOM    154  HA  SER A  11     -12.002  14.920  -9.126  1.00  1.94           H  
ATOM    155 1HB  SER A  11     -13.997  16.032  -9.859  1.00  1.94           H  
ATOM    156 2HB  SER A  11     -14.706  15.929  -8.255  1.00  1.94           H  
ATOM    157  HG  SER A  11     -12.949  17.169  -7.505  1.00  1.94           H  
ATOM    158  N   GLY A  12     -11.073  15.420  -6.922  1.00  1.74           N  
ATOM    159  CA  GLY A  12     -10.365  15.699  -5.668  1.00  1.74           C  
ATOM    160  C   GLY A  12     -10.260  14.442  -4.834  1.00  1.74           C  
ATOM    161  O   GLY A  12     -10.696  13.385  -5.276  1.00  1.74           O  
ATOM    162  H   GLY A  12     -10.563  15.541  -7.782  1.00  1.74           H  
ATOM    163 1HA  GLY A  12      -9.361  16.067  -5.888  1.00  1.74           H  
ATOM    164 2HA  GLY A  12     -10.870  16.483  -5.110  1.00  1.74           H  
ATOM    165  N   TRP A  13      -9.741  14.562  -3.613  1.00  1.59           N  
ATOM    166  CA  TRP A  13      -9.637  13.399  -2.732  1.00  1.59           C  
ATOM    167  C   TRP A  13     -10.353  13.581  -1.395  1.00  1.59           C  
ATOM    168  O   TRP A  13     -10.403  14.681  -0.844  1.00  1.59           O  
ATOM    169  CB  TRP A  13      -8.189  13.051  -2.436  1.00  1.59           C  
ATOM    170  CG  TRP A  13      -7.403  12.673  -3.619  1.00  1.59           C  
ATOM    171  CD1 TRP A  13      -6.632  13.490  -4.375  1.00  1.59           C  
ATOM    172  CD2 TRP A  13      -7.335  11.374  -4.234  1.00  1.59           C  
ATOM    173  NE1 TRP A  13      -6.052  12.773  -5.393  1.00  1.59           N  
ATOM    174  CE2 TRP A  13      -6.475  11.481  -5.320  1.00  1.59           C  
ATOM    175  CE3 TRP A  13      -7.924  10.154  -3.954  1.00  1.59           C  
ATOM    176  CZ2 TRP A  13      -6.183  10.400  -6.132  1.00  1.59           C  
ATOM    177  CZ3 TRP A  13      -7.637   9.067  -4.763  1.00  1.59           C  
ATOM    178  CH2 TRP A  13      -6.788   9.187  -5.822  1.00  1.59           C  
ATOM    179  H   TRP A  13      -9.362  15.466  -3.339  1.00  1.59           H  
ATOM    180  HA  TRP A  13     -10.083  12.554  -3.243  1.00  1.59           H  
ATOM    181 1HB  TRP A  13      -7.716  13.883  -2.004  1.00  1.59           H  
ATOM    182 2HB  TRP A  13      -8.147  12.237  -1.710  1.00  1.59           H  
ATOM    183  HD1 TRP A  13      -6.480  14.558  -4.192  1.00  1.59           H  
ATOM    184  HE1 TRP A  13      -5.420  13.150  -6.091  1.00  1.59           H  
ATOM    185  HE3 TRP A  13      -8.610  10.061  -3.121  1.00  1.59           H  
ATOM    186  HZ2 TRP A  13      -5.511  10.481  -6.987  1.00  1.59           H  
ATOM    187  HZ3 TRP A  13      -8.108   8.111  -4.534  1.00  1.59           H  
ATOM    188  HH2 TRP A  13      -6.585   8.313  -6.440  1.00  1.59           H  
ATOM    189  N   MET A  14     -10.894  12.477  -0.889  1.00  1.51           N  
ATOM    190  CA  MET A  14     -11.596  12.370   0.391  1.00  1.51           C  
ATOM    191  C   MET A  14     -11.005  11.231   1.276  1.00  1.51           C  
ATOM    192  O   MET A  14     -10.798  10.094   0.813  1.00  1.51           O  
ATOM    193  CB  MET A  14     -13.094  12.247   0.036  1.00  1.51           C  
ATOM    194  CG  MET A  14     -14.053  11.989   1.123  1.00  1.51           C  
ATOM    195  SD  MET A  14     -14.207  13.314   2.254  1.00  1.51           S  
ATOM    196  CE  MET A  14     -15.214  14.554   1.500  1.00  1.51           C  
ATOM    197  H   MET A  14     -10.840  11.640  -1.461  1.00  1.51           H  
ATOM    198  HA  MET A  14     -11.450  13.296   0.942  1.00  1.51           H  
ATOM    199 1HB  MET A  14     -13.408  13.198  -0.393  1.00  1.51           H  
ATOM    200 2HB  MET A  14     -13.236  11.527  -0.742  1.00  1.51           H  
ATOM    201 1HG  MET A  14     -15.032  11.809   0.696  1.00  1.51           H  
ATOM    202 2HG  MET A  14     -13.735  11.100   1.641  1.00  1.51           H  
ATOM    203 1HE  MET A  14     -15.310  15.404   2.177  1.00  1.51           H  
ATOM    204 2HE  MET A  14     -14.779  14.869   0.567  1.00  1.51           H  
ATOM    205 3HE  MET A  14     -16.168  14.164   1.296  1.00  1.51           H  
ATOM    206  N   ILE A  15     -10.728  11.539   2.563  1.00  1.51           N  
ATOM    207  CA  ILE A  15     -10.080  10.558   3.455  1.00  1.51           C  
ATOM    208  C   ILE A  15     -11.010  10.062   4.538  1.00  1.51           C  
ATOM    209  O   ILE A  15     -11.892  10.781   4.970  1.00  1.51           O  
ATOM    210  CB  ILE A  15      -8.876  11.170   4.195  1.00  1.51           C  
ATOM    211  CG1 ILE A  15      -9.351  12.245   5.153  1.00  1.51           C  
ATOM    212  CG2 ILE A  15      -7.921  11.821   3.196  1.00  1.51           C  
ATOM    213  CD1 ILE A  15      -8.304  12.724   6.078  1.00  1.51           C  
ATOM    214  H   ILE A  15     -10.924  12.486   2.904  1.00  1.51           H  
ATOM    215  HA  ILE A  15      -9.772   9.705   2.877  1.00  1.51           H  
ATOM    216  HB  ILE A  15      -8.361  10.398   4.768  1.00  1.51           H  
ATOM    217 1HG1 ILE A  15      -9.680  13.083   4.588  1.00  1.51           H  
ATOM    218 2HG1 ILE A  15     -10.182  11.860   5.741  1.00  1.51           H  
ATOM    219 1HG2 ILE A  15      -7.096  12.253   3.736  1.00  1.51           H  
ATOM    220 2HG2 ILE A  15      -7.549  11.094   2.494  1.00  1.51           H  
ATOM    221 3HG2 ILE A  15      -8.444  12.610   2.649  1.00  1.51           H  
ATOM    222 1HD1 ILE A  15      -8.698  13.497   6.729  1.00  1.51           H  
ATOM    223 2HD1 ILE A  15      -7.947  11.897   6.680  1.00  1.51           H  
ATOM    224 3HD1 ILE A  15      -7.499  13.124   5.481  1.00  1.51           H  
ATOM    225  N   HIS A  16     -10.810   8.848   5.026  1.00  1.57           N  
ATOM    226  CA  HIS A  16     -11.692   8.297   6.052  1.00  1.57           C  
ATOM    227  C   HIS A  16     -11.198   8.682   7.456  1.00  1.57           C  
ATOM    228  O   HIS A  16     -10.014   8.543   7.761  1.00  1.57           O  
ATOM    229  CB  HIS A  16     -11.819   6.776   5.792  1.00  1.57           C  
ATOM    230  CG  HIS A  16     -12.870   5.978   6.537  1.00  1.57           C  
ATOM    231  ND1 HIS A  16     -12.928   4.589   6.464  1.00  1.57           N  
ATOM    232  CD2 HIS A  16     -13.887   6.340   7.342  1.00  1.57           C  
ATOM    233  CE1 HIS A  16     -13.924   4.157   7.212  1.00  1.57           C  
ATOM    234  NE2 HIS A  16     -14.520   5.189   7.743  1.00  1.57           N  
ATOM    235  H   HIS A  16     -10.037   8.258   4.708  1.00  1.57           H  
ATOM    236  HA  HIS A  16     -12.683   8.725   5.954  1.00  1.57           H  
ATOM    237 1HB  HIS A  16     -12.006   6.637   4.752  1.00  1.57           H  
ATOM    238 2HB  HIS A  16     -10.877   6.311   5.994  1.00  1.57           H  
ATOM    239  HD2 HIS A  16     -14.159   7.340   7.624  1.00  1.57           H  
ATOM    240  HE1 HIS A  16     -14.212   3.125   7.371  1.00  1.57           H  
ATOM    241  HE2 HIS A  16     -15.324   5.143   8.358  1.00  1.57           H  
ATOM    242  N   ILE A  17     -12.078   9.266   8.280  1.00  1.65           N  
ATOM    243  CA  ILE A  17     -11.695   9.666   9.644  1.00  1.65           C  
ATOM    244  C   ILE A  17     -12.324   8.684  10.653  1.00  1.65           C  
ATOM    245  O   ILE A  17     -12.657   9.007  11.799  1.00  1.65           O  
ATOM    246  CB  ILE A  17     -12.015  11.148   9.958  1.00  1.65           C  
ATOM    247  CG1 ILE A  17     -11.228  11.574  11.180  1.00  1.65           C  
ATOM    248  CG2 ILE A  17     -13.469  11.403  10.172  1.00  1.65           C  
ATOM    249  CD1 ILE A  17      -9.743  11.589  10.929  1.00  1.65           C  
ATOM    250  H   ILE A  17     -13.048   9.404   7.983  1.00  1.65           H  
ATOM    251  HA  ILE A  17     -10.613   9.569   9.736  1.00  1.65           H  
ATOM    252  HB  ILE A  17     -11.674  11.756   9.126  1.00  1.65           H  
ATOM    253 1HG1 ILE A  17     -11.543  12.566  11.496  1.00  1.65           H  
ATOM    254 2HG1 ILE A  17     -11.429  10.870  11.988  1.00  1.65           H  
ATOM    255 1HG2 ILE A  17     -13.630  12.461  10.378  1.00  1.65           H  
ATOM    256 2HG2 ILE A  17     -13.982  11.143   9.299  1.00  1.65           H  
ATOM    257 3HG2 ILE A  17     -13.834  10.808  11.008  1.00  1.65           H  
ATOM    258 1HD1 ILE A  17      -9.232  11.868  11.839  1.00  1.65           H  
ATOM    259 2HD1 ILE A  17      -9.436  10.601  10.632  1.00  1.65           H  
ATOM    260 3HD1 ILE A  17      -9.501  12.293  10.138  1.00  1.65           H  
ATOM    261  N   GLY A  18     -12.562   7.478  10.161  1.00  1.70           N  
ATOM    262  CA  GLY A  18     -13.012   6.329  10.936  1.00  1.70           C  
ATOM    263  C   GLY A  18     -14.497   6.239  11.278  1.00  1.70           C  
ATOM    264  O   GLY A  18     -15.194   5.329  10.820  1.00  1.70           O  
ATOM    265  H   GLY A  18     -12.325   7.331   9.193  1.00  1.70           H  
ATOM    266 1HA  GLY A  18     -12.731   5.427  10.393  1.00  1.70           H  
ATOM    267 2HA  GLY A  18     -12.442   6.300  11.864  1.00  1.70           H  
ATOM    268  N   ASN A  19     -15.016   7.194  12.035  1.00  1.69           N  
ATOM    269  CA  ASN A  19     -16.396   7.060  12.543  1.00  1.69           C  
ATOM    270  C   ASN A  19     -17.538   7.438  11.593  1.00  1.69           C  
ATOM    271  O   ASN A  19     -18.369   8.289  11.904  1.00  1.69           O  
ATOM    272  CB  ASN A  19     -16.526   7.860  13.817  1.00  1.69           C  
ATOM    273  CG  ASN A  19     -15.665   7.306  14.921  1.00  1.69           C  
ATOM    274  OD1 ASN A  19     -15.572   6.086  15.103  1.00  1.69           O  
ATOM    275  ND2 ASN A  19     -15.030   8.178  15.660  1.00  1.69           N  
ATOM    276  H   ASN A  19     -14.402   7.966  12.303  1.00  1.69           H  
ATOM    277  HA  ASN A  19     -16.543   6.009  12.795  1.00  1.69           H  
ATOM    278 1HB  ASN A  19     -16.237   8.896  13.624  1.00  1.69           H  
ATOM    279 2HB  ASN A  19     -17.566   7.862  14.144  1.00  1.69           H  
ATOM    280 1HD2 ASN A  19     -14.441   7.868  16.405  1.00  1.69           H  
ATOM    281 2HD2 ASN A  19     -15.130   9.156  15.477  1.00  1.69           H  
ATOM    282  N   GLY A  20     -17.556   6.803  10.422  1.00  1.61           N  
ATOM    283  CA  GLY A  20     -18.603   6.951   9.392  1.00  1.61           C  
ATOM    284  C   GLY A  20     -18.445   8.228   8.563  1.00  1.61           C  
ATOM    285  O   GLY A  20     -19.202   8.484   7.615  1.00  1.61           O  
ATOM    286  H   GLY A  20     -16.808   6.128  10.284  1.00  1.61           H  
ATOM    287 1HA  GLY A  20     -18.576   6.087   8.729  1.00  1.61           H  
ATOM    288 2HA  GLY A  20     -19.579   6.950   9.875  1.00  1.61           H  
ATOM    289  N   LEU A  21     -17.448   9.013   8.943  1.00  1.48           N  
ATOM    290  CA  LEU A  21     -17.152  10.297   8.355  1.00  1.48           C  
ATOM    291  C   LEU A  21     -15.875  10.317   7.562  1.00  1.48           C  
ATOM    292  O   LEU A  21     -14.937   9.572   7.862  1.00  1.48           O  
ATOM    293  CB  LEU A  21     -17.082  11.359   9.447  1.00  1.48           C  
ATOM    294  CG  LEU A  21     -18.351  11.548  10.252  1.00  1.48           C  
ATOM    295  CD1 LEU A  21     -18.106  12.545  11.344  1.00  1.48           C  
ATOM    296  CD2 LEU A  21     -19.444  12.035   9.328  1.00  1.48           C  
ATOM    297  H   LEU A  21     -16.884   8.700   9.716  1.00  1.48           H  
ATOM    298  HA  LEU A  21     -17.969  10.542   7.691  1.00  1.48           H  
ATOM    299 1HB  LEU A  21     -16.305  11.081  10.144  1.00  1.48           H  
ATOM    300 2HB  LEU A  21     -16.819  12.314   8.988  1.00  1.48           H  
ATOM    301  HG  LEU A  21     -18.645  10.602  10.709  1.00  1.48           H  
ATOM    302 1HD1 LEU A  21     -19.019  12.683  11.923  1.00  1.48           H  
ATOM    303 2HD1 LEU A  21     -17.312  12.185  11.998  1.00  1.48           H  
ATOM    304 3HD1 LEU A  21     -17.817  13.481  10.898  1.00  1.48           H  
ATOM    305 1HD2 LEU A  21     -20.362  12.174   9.896  1.00  1.48           H  
ATOM    306 2HD2 LEU A  21     -19.142  12.982   8.874  1.00  1.48           H  
ATOM    307 3HD2 LEU A  21     -19.610  11.297   8.546  1.00  1.48           H  
ATOM    308  N   TYR A  22     -15.852  11.179   6.559  1.00  1.35           N  
ATOM    309  CA  TYR A  22     -14.699  11.350   5.700  1.00  1.35           C  
ATOM    310  C   TYR A  22     -14.352  12.848   5.656  1.00  1.35           C  
ATOM    311  O   TYR A  22     -15.221  13.681   5.921  1.00  1.35           O  
ATOM    312  CB  TYR A  22     -15.044  10.766   4.323  1.00  1.35           C  
ATOM    313  CG  TYR A  22     -15.516   9.363   4.429  1.00  1.35           C  
ATOM    314  CD1 TYR A  22     -16.811   9.180   4.807  1.00  1.35           C  
ATOM    315  CD2 TYR A  22     -14.717   8.271   4.176  1.00  1.35           C  
ATOM    316  CE1 TYR A  22     -17.293   7.952   5.000  1.00  1.35           C  
ATOM    317  CE2 TYR A  22     -15.250   7.007   4.364  1.00  1.35           C  
ATOM    318  CZ  TYR A  22     -16.538   6.877   4.796  1.00  1.35           C  
ATOM    319  OH  TYR A  22     -17.087   5.656   5.028  1.00  1.35           O  
ATOM    320  H   TYR A  22     -16.693  11.720   6.384  1.00  1.35           H  
ATOM    321  HA  TYR A  22     -13.867  10.819   6.139  1.00  1.35           H  
ATOM    322 1HB  TYR A  22     -15.775  11.331   3.821  1.00  1.35           H  
ATOM    323 2HB  TYR A  22     -14.152  10.752   3.739  1.00  1.35           H  
ATOM    324  HD1 TYR A  22     -17.450  10.042   4.999  1.00  1.35           H  
ATOM    325  HD2 TYR A  22     -13.687   8.399   3.850  1.00  1.35           H  
ATOM    326  HE1 TYR A  22     -18.296   7.818   5.342  1.00  1.35           H  
ATOM    327  HE2 TYR A  22     -14.658   6.122   4.196  1.00  1.35           H  
ATOM    328  HH  TYR A  22     -18.064   5.723   4.942  1.00  1.35           H  
ATOM    329  N   ILE A  23     -13.093  13.199   5.366  1.00  1.24           N  
ATOM    330  CA  ILE A  23     -12.675  14.612   5.327  1.00  1.24           C  
ATOM    331  C   ILE A  23     -12.023  15.083   4.012  1.00  1.24           C  
ATOM    332  O   ILE A  23     -11.200  14.387   3.411  1.00  1.24           O  
ATOM    333  CB  ILE A  23     -11.710  14.930   6.484  1.00  1.24           C  
ATOM    334  CG1 ILE A  23     -12.359  14.650   7.805  1.00  1.24           C  
ATOM    335  CG2 ILE A  23     -11.351  16.373   6.460  1.00  1.24           C  
ATOM    336  CD1 ILE A  23     -11.419  14.736   8.931  1.00  1.24           C  
ATOM    337  H   ILE A  23     -12.435  12.458   5.160  1.00  1.24           H  
ATOM    338  HA  ILE A  23     -13.565  15.219   5.475  1.00  1.24           H  
ATOM    339  HB  ILE A  23     -10.828  14.335   6.403  1.00  1.24           H  
ATOM    340 1HG1 ILE A  23     -13.136  15.367   7.946  1.00  1.24           H  
ATOM    341 2HG1 ILE A  23     -12.792  13.658   7.806  1.00  1.24           H  
ATOM    342 1HG2 ILE A  23     -10.684  16.590   7.284  1.00  1.24           H  
ATOM    343 2HG2 ILE A  23     -10.871  16.627   5.542  1.00  1.24           H  
ATOM    344 3HG2 ILE A  23     -12.263  16.954   6.557  1.00  1.24           H  
ATOM    345 1HD1 ILE A  23     -11.941  14.548   9.869  1.00  1.24           H  
ATOM    346 2HD1 ILE A  23     -10.626  14.002   8.800  1.00  1.24           H  
ATOM    347 3HD1 ILE A  23     -11.001  15.718   8.936  1.00  1.24           H  
ATOM    348  N   SER A  24     -12.458  16.246   3.526  1.00  1.18           N  
ATOM    349  CA  SER A  24     -11.886  16.848   2.316  1.00  1.18           C  
ATOM    350  C   SER A  24     -12.009  18.349   2.337  1.00  1.18           C  
ATOM    351  O   SER A  24     -12.382  18.942   3.343  1.00  1.18           O  
ATOM    352  CB  SER A  24     -12.554  16.360   1.059  1.00  1.18           C  
ATOM    353  OG  SER A  24     -11.844  16.737  -0.076  1.00  1.18           O  
ATOM    354  H   SER A  24     -13.182  16.745   4.048  1.00  1.18           H  
ATOM    355  HA  SER A  24     -10.827  16.592   2.267  1.00  1.18           H  
ATOM    356 1HB  SER A  24     -12.609  15.307   1.079  1.00  1.18           H  
ATOM    357 2HB  SER A  24     -13.555  16.776   1.010  1.00  1.18           H  
ATOM    358  HG  SER A  24     -11.221  16.009  -0.240  1.00  1.18           H  
ATOM    359  N   ASN A  25     -11.716  18.958   1.204  1.00  1.17           N  
ATOM    360  CA  ASN A  25     -11.785  20.386   1.066  1.00  1.17           C  
ATOM    361  C   ASN A  25     -13.193  20.815   0.699  1.00  1.17           C  
ATOM    362  O   ASN A  25     -13.899  20.092  -0.016  1.00  1.17           O  
ATOM    363  CB  ASN A  25     -10.759  20.819   0.065  1.00  1.17           C  
ATOM    364  CG  ASN A  25      -9.457  20.621   0.633  1.00  1.17           C  
ATOM    365  OD1 ASN A  25      -9.003  19.489   0.686  1.00  1.17           O  
ATOM    366  ND2 ASN A  25      -8.843  21.665   1.065  1.00  1.17           N  
ATOM    367  H   ASN A  25     -11.449  18.389   0.419  1.00  1.17           H  
ATOM    368  HA  ASN A  25     -11.537  20.820   2.022  1.00  1.17           H  
ATOM    369 1HB  ASN A  25     -10.863  20.224  -0.839  1.00  1.17           H  
ATOM    370 2HB  ASN A  25     -10.898  21.867  -0.196  1.00  1.17           H  
ATOM    371 1HD2 ASN A  25      -7.939  21.578   1.491  1.00  1.17           H  
ATOM    372 2HD2 ASN A  25      -9.289  22.588   0.946  1.00  1.17           H  
ATOM    373  N   THR A  26     -13.572  22.014   1.113  1.00  1.21           N  
ATOM    374  CA  THR A  26     -14.918  22.514   0.846  1.00  1.21           C  
ATOM    375  C   THR A  26     -15.186  22.606  -0.635  1.00  1.21           C  
ATOM    376  O   THR A  26     -16.220  22.143  -1.127  1.00  1.21           O  
ATOM    377  CB  THR A  26     -15.186  23.882   1.517  1.00  1.21           C  
ATOM    378  OG1 THR A  26     -15.070  23.768   2.935  1.00  1.21           O  
ATOM    379  CG2 THR A  26     -16.555  24.351   1.176  1.00  1.21           C  
ATOM    380  H   THR A  26     -12.899  22.562   1.649  1.00  1.21           H  
ATOM    381  HA  THR A  26     -15.621  21.798   1.233  1.00  1.21           H  
ATOM    382  HB  THR A  26     -14.486  24.613   1.163  1.00  1.21           H  
ATOM    383  HG1 THR A  26     -15.680  23.094   3.241  1.00  1.21           H  
ATOM    384 1HG2 THR A  26     -16.736  25.317   1.643  1.00  1.21           H  
ATOM    385 2HG2 THR A  26     -16.616  24.443   0.102  1.00  1.21           H  
ATOM    386 3HG2 THR A  26     -17.293  23.634   1.526  1.00  1.21           H  
ATOM    387  N   HIS A  27     -14.225  23.119  -1.375  1.00  1.30           N  
ATOM    388  CA  HIS A  27     -14.405  23.239  -2.815  1.00  1.30           C  
ATOM    389  C   HIS A  27     -14.580  21.896  -3.550  1.00  1.30           C  
ATOM    390  O   HIS A  27     -15.047  21.889  -4.689  1.00  1.30           O  
ATOM    391  CB  HIS A  27     -13.267  24.043  -3.415  1.00  1.30           C  
ATOM    392  CG  HIS A  27     -13.389  25.491  -3.071  1.00  1.30           C  
ATOM    393  ND1 HIS A  27     -13.056  25.981  -1.837  1.00  1.30           N  
ATOM    394  CD2 HIS A  27     -13.818  26.551  -3.798  1.00  1.30           C  
ATOM    395  CE1 HIS A  27     -13.271  27.280  -1.804  1.00  1.30           C  
ATOM    396  NE2 HIS A  27     -13.738  27.658  -2.987  1.00  1.30           N  
ATOM    397  H   HIS A  27     -13.391  23.508  -0.901  1.00  1.30           H  
ATOM    398  HA  HIS A  27     -15.314  23.808  -2.996  1.00  1.30           H  
ATOM    399 1HB  HIS A  27     -12.314  23.671  -3.026  1.00  1.30           H  
ATOM    400 2HB  HIS A  27     -13.258  23.929  -4.497  1.00  1.30           H  
ATOM    401  HD1 HIS A  27     -12.708  25.434  -1.047  1.00  1.30           H  
ATOM    402  HD2 HIS A  27     -14.184  26.648  -4.820  1.00  1.30           H  
ATOM    403  HE1 HIS A  27     -13.061  27.845  -0.895  1.00  1.30           H  
ATOM    404  N   THR A  28     -14.171  20.778  -2.932  1.00  1.45           N  
ATOM    405  CA  THR A  28     -14.337  19.462  -3.539  1.00  1.45           C  
ATOM    406  C   THR A  28     -15.665  18.842  -3.092  1.00  1.45           C  
ATOM    407  O   THR A  28     -16.377  18.235  -3.890  1.00  1.45           O  
ATOM    408  CB  THR A  28     -13.179  18.514  -3.187  1.00  1.45           C  
ATOM    409  OG1 THR A  28     -11.943  19.061  -3.668  1.00  1.45           O  
ATOM    410  CG2 THR A  28     -13.415  17.141  -3.796  1.00  1.45           C  
ATOM    411  H   THR A  28     -13.811  20.819  -1.985  1.00  1.45           H  
ATOM    412  HA  THR A  28     -14.369  19.575  -4.622  1.00  1.45           H  
ATOM    413  HB  THR A  28     -13.121  18.417  -2.099  1.00  1.45           H  
ATOM    414  HG1 THR A  28     -11.211  18.573  -3.272  1.00  1.45           H  
ATOM    415 1HG2 THR A  28     -12.601  16.470  -3.523  1.00  1.45           H  
ATOM    416 2HG2 THR A  28     -14.347  16.745  -3.420  1.00  1.45           H  
ATOM    417 3HG2 THR A  28     -13.471  17.223  -4.880  1.00  1.45           H  
ATOM    418  N   ALA A  29     -15.971  18.952  -1.790  1.00  1.64           N  
ATOM    419  CA  ALA A  29     -17.199  18.394  -1.212  1.00  1.64           C  
ATOM    420  C   ALA A  29     -18.457  19.042  -1.817  1.00  1.64           C  
ATOM    421  O   ALA A  29     -19.489  18.384  -1.984  1.00  1.64           O  
ATOM    422  CB  ALA A  29     -17.188  18.564   0.293  1.00  1.64           C  
ATOM    423  H   ALA A  29     -15.327  19.453  -1.181  1.00  1.64           H  
ATOM    424  HA  ALA A  29     -17.226  17.330  -1.445  1.00  1.64           H  
ATOM    425 1HB  ALA A  29     -18.079  18.118   0.715  1.00  1.64           H  
ATOM    426 2HB  ALA A  29     -16.303  18.075   0.707  1.00  1.64           H  
ATOM    427 3HB  ALA A  29     -17.159  19.629   0.533  1.00  1.64           H  
ATOM    428  N   ARG A  30     -18.377  20.331  -2.151  1.00  1.83           N  
ATOM    429  CA  ARG A  30     -19.519  21.030  -2.727  1.00  1.83           C  
ATOM    430  C   ARG A  30     -20.023  20.335  -3.980  1.00  1.83           C  
ATOM    431  O   ARG A  30     -19.256  19.770  -4.756  1.00  1.83           O  
ATOM    432  CB  ARG A  30     -19.190  22.477  -3.047  1.00  1.83           C  
ATOM    433  CG  ARG A  30     -19.105  23.428  -1.863  1.00  1.83           C  
ATOM    434  CD  ARG A  30     -18.616  24.771  -2.305  1.00  1.83           C  
ATOM    435  NE  ARG A  30     -18.577  25.738  -1.222  1.00  1.83           N  
ATOM    436  CZ  ARG A  30     -17.957  26.935  -1.286  1.00  1.83           C  
ATOM    437  NH1 ARG A  30     -17.319  27.292  -2.378  1.00  1.83           N  
ATOM    438  NH2 ARG A  30     -17.990  27.750  -0.247  1.00  1.83           N  
ATOM    439  H   ARG A  30     -17.516  20.851  -1.968  1.00  1.83           H  
ATOM    440  HA  ARG A  30     -20.321  21.030  -1.988  1.00  1.83           H  
ATOM    441 1HB  ARG A  30     -18.218  22.512  -3.548  1.00  1.83           H  
ATOM    442 2HB  ARG A  30     -19.929  22.873  -3.742  1.00  1.83           H  
ATOM    443 1HG  ARG A  30     -20.102  23.555  -1.441  1.00  1.83           H  
ATOM    444 2HG  ARG A  30     -18.450  23.032  -1.102  1.00  1.83           H  
ATOM    445 1HD  ARG A  30     -17.605  24.665  -2.698  1.00  1.83           H  
ATOM    446 2HD  ARG A  30     -19.268  25.158  -3.084  1.00  1.83           H  
ATOM    447  HE  ARG A  30     -19.058  25.501  -0.364  1.00  1.83           H  
ATOM    448 1HH1 ARG A  30     -17.287  26.669  -3.172  1.00  1.83           H  
ATOM    449 2HH1 ARG A  30     -16.857  28.191  -2.422  1.00  1.83           H  
ATOM    450 1HH2 ARG A  30     -18.482  27.478   0.593  1.00  1.83           H  
ATOM    451 2HH2 ARG A  30     -17.526  28.644  -0.295  1.00  1.83           H  
ATOM    452  N   SER A  31     -21.346  20.359  -4.140  1.00  1.98           N  
ATOM    453  CA  SER A  31     -22.128  19.722  -5.213  1.00  1.98           C  
ATOM    454  C   SER A  31     -22.409  18.242  -4.901  1.00  1.98           C  
ATOM    455  O   SER A  31     -23.229  17.607  -5.564  1.00  1.98           O  
ATOM    456  CB  SER A  31     -21.465  19.864  -6.581  1.00  1.98           C  
ATOM    457  OG  SER A  31     -20.514  18.870  -6.816  1.00  1.98           O  
ATOM    458  H   SER A  31     -21.873  20.863  -3.439  1.00  1.98           H  
ATOM    459  HA  SER A  31     -23.090  20.231  -5.271  1.00  1.98           H  
ATOM    460 1HB  SER A  31     -22.231  19.821  -7.354  1.00  1.98           H  
ATOM    461 2HB  SER A  31     -20.991  20.843  -6.653  1.00  1.98           H  
ATOM    462  HG  SER A  31     -19.847  18.992  -6.124  1.00  1.98           H  
ATOM    463  N   SER A  32     -21.818  17.736  -3.812  1.00  2.04           N  
ATOM    464  CA  SER A  32     -22.084  16.405  -3.272  1.00  2.04           C  
ATOM    465  C   SER A  32     -22.628  16.655  -1.876  1.00  2.04           C  
ATOM    466  O   SER A  32     -22.367  15.914  -0.929  1.00  2.04           O  
ATOM    467  CB  SER A  32     -20.830  15.542  -3.224  1.00  2.04           C  
ATOM    468  OG  SER A  32     -20.317  15.327  -4.512  1.00  2.04           O  
ATOM    469  H   SER A  32     -21.112  18.282  -3.314  1.00  2.04           H  
ATOM    470  HA  SER A  32     -22.847  15.906  -3.870  1.00  2.04           H  
ATOM    471 1HB  SER A  32     -20.072  16.020  -2.605  1.00  2.04           H  
ATOM    472 2HB  SER A  32     -21.070  14.583  -2.761  1.00  2.04           H  
ATOM    473  HG  SER A  32     -19.922  16.168  -4.778  1.00  2.04           H  
ATOM    474  N   CYS A  33     -23.387  17.746  -1.787  1.00  2.00           N  
ATOM    475  CA  CYS A  33     -23.916  18.297  -0.552  1.00  2.00           C  
ATOM    476  C   CYS A  33     -24.846  17.378   0.213  1.00  2.00           C  
ATOM    477  O   CYS A  33     -24.969  17.499   1.427  1.00  2.00           O  
ATOM    478  CB  CYS A  33     -24.620  19.615  -0.853  1.00  2.00           C  
ATOM    479  SG  CYS A  33     -23.494  20.895  -1.478  1.00  2.00           S  
ATOM    480  H   CYS A  33     -23.567  18.239  -2.648  1.00  2.00           H  
ATOM    481  HA  CYS A  33     -23.078  18.513   0.088  1.00  2.00           H  
ATOM    482 1HB  CYS A  33     -25.406  19.456  -1.593  1.00  2.00           H  
ATOM    483 2HB  CYS A  33     -25.091  19.990   0.056  1.00  2.00           H  
ATOM    484  HG  CYS A  33     -24.395  21.877  -1.464  1.00  2.00           H  
ATOM    485  N   SER A  34     -25.448  16.402  -0.457  1.00  1.88           N  
ATOM    486  CA  SER A  34     -26.321  15.459   0.235  1.00  1.88           C  
ATOM    487  C   SER A  34     -25.540  14.626   1.267  1.00  1.88           C  
ATOM    488  O   SER A  34     -26.133  14.017   2.162  1.00  1.88           O  
ATOM    489  CB  SER A  34     -27.000  14.543  -0.764  1.00  1.88           C  
ATOM    490  OG  SER A  34     -26.070  13.705  -1.390  1.00  1.88           O  
ATOM    491  H   SER A  34     -25.309  16.323  -1.452  1.00  1.88           H  
ATOM    492  HA  SER A  34     -27.088  16.027   0.765  1.00  1.88           H  
ATOM    493 1HB  SER A  34     -27.744  13.939  -0.247  1.00  1.88           H  
ATOM    494 2HB  SER A  34     -27.522  15.138  -1.511  1.00  1.88           H  
ATOM    495  HG  SER A  34     -25.559  13.298  -0.678  1.00  1.88           H  
ATOM    496  N   GLU A  35     -24.208  14.580   1.117  1.00  1.73           N  
ATOM    497  CA  GLU A  35     -23.334  13.856   2.021  1.00  1.73           C  
ATOM    498  C   GLU A  35     -22.617  14.778   3.026  1.00  1.73           C  
ATOM    499  O   GLU A  35     -21.881  14.305   3.887  1.00  1.73           O  
ATOM    500  CB  GLU A  35     -22.314  13.048   1.207  1.00  1.73           C  
ATOM    501  CG  GLU A  35     -22.950  11.935   0.333  1.00  1.73           C  
ATOM    502  CD  GLU A  35     -21.951  11.115  -0.505  1.00  1.73           C  
ATOM    503  OE1 GLU A  35     -20.778  11.401  -0.478  1.00  1.73           O  
ATOM    504  OE2 GLU A  35     -22.387  10.202  -1.172  1.00  1.73           O  
ATOM    505  H   GLU A  35     -23.764  15.095   0.357  1.00  1.73           H  
ATOM    506  HA  GLU A  35     -23.940  13.153   2.588  1.00  1.73           H  
ATOM    507 1HB  GLU A  35     -21.761  13.720   0.550  1.00  1.73           H  
ATOM    508 2HB  GLU A  35     -21.598  12.588   1.878  1.00  1.73           H  
ATOM    509 1HG  GLU A  35     -23.491  11.255   0.992  1.00  1.73           H  
ATOM    510 2HG  GLU A  35     -23.672  12.398  -0.335  1.00  1.73           H  
ATOM    511  N   ILE A  36     -22.805  16.096   2.943  1.00  1.59           N  
ATOM    512  CA  ILE A  36     -22.055  16.967   3.852  1.00  1.59           C  
ATOM    513  C   ILE A  36     -22.665  17.047   5.241  1.00  1.59           C  
ATOM    514  O   ILE A  36     -23.868  17.247   5.403  1.00  1.59           O  
ATOM    515  CB  ILE A  36     -21.826  18.393   3.286  1.00  1.59           C  
ATOM    516  CG1 ILE A  36     -20.909  18.362   2.018  1.00  1.59           C  
ATOM    517  CG2 ILE A  36     -21.246  19.279   4.340  1.00  1.59           C  
ATOM    518  CD1 ILE A  36     -20.797  19.706   1.281  1.00  1.59           C  
ATOM    519  H   ILE A  36     -23.467  16.499   2.283  1.00  1.59           H  
ATOM    520  HA  ILE A  36     -21.072  16.540   3.983  1.00  1.59           H  
ATOM    521  HB  ILE A  36     -22.789  18.799   2.969  1.00  1.59           H  
ATOM    522 1HG1 ILE A  36     -19.914  18.076   2.312  1.00  1.59           H  
ATOM    523 2HG1 ILE A  36     -21.300  17.613   1.324  1.00  1.59           H  
ATOM    524 1HG2 ILE A  36     -21.144  20.259   3.917  1.00  1.59           H  
ATOM    525 2HG2 ILE A  36     -21.914  19.331   5.194  1.00  1.59           H  
ATOM    526 3HG2 ILE A  36     -20.271  18.898   4.661  1.00  1.59           H  
ATOM    527 1HD1 ILE A  36     -20.151  19.596   0.421  1.00  1.59           H  
ATOM    528 2HD1 ILE A  36     -21.767  20.042   0.956  1.00  1.59           H  
ATOM    529 3HD1 ILE A  36     -20.376  20.449   1.952  1.00  1.59           H  
ATOM    530  N   VAL A  37     -21.809  16.871   6.246  1.00  1.52           N  
ATOM    531  CA  VAL A  37     -22.189  16.934   7.646  1.00  1.52           C  
ATOM    532  C   VAL A  37     -21.865  18.311   8.227  1.00  1.52           C  
ATOM    533  O   VAL A  37     -22.719  18.943   8.853  1.00  1.52           O  
ATOM    534  CB  VAL A  37     -21.467  15.810   8.407  1.00  1.52           C  
ATOM    535  CG1 VAL A  37     -21.735  15.891   9.889  1.00  1.52           C  
ATOM    536  CG2 VAL A  37     -21.947  14.479   7.838  1.00  1.52           C  
ATOM    537  H   VAL A  37     -20.829  16.701   6.034  1.00  1.52           H  
ATOM    538  HA  VAL A  37     -23.264  16.766   7.722  1.00  1.52           H  
ATOM    539  HB  VAL A  37     -20.393  15.906   8.261  1.00  1.52           H  
ATOM    540 1HG1 VAL A  37     -21.207  15.084  10.397  1.00  1.52           H  
ATOM    541 2HG1 VAL A  37     -21.382  16.851  10.267  1.00  1.52           H  
ATOM    542 3HG1 VAL A  37     -22.804  15.799  10.071  1.00  1.52           H  
ATOM    543 1HG2 VAL A  37     -21.452  13.669   8.332  1.00  1.52           H  
ATOM    544 2HG2 VAL A  37     -23.022  14.388   7.985  1.00  1.52           H  
ATOM    545 3HG2 VAL A  37     -21.727  14.440   6.774  1.00  1.52           H  
ATOM    546  N   THR A  38     -20.629  18.773   8.021  1.00  1.50           N  
ATOM    547  CA  THR A  38     -20.231  20.097   8.511  1.00  1.50           C  
ATOM    548  C   THR A  38     -19.061  20.689   7.727  1.00  1.50           C  
ATOM    549  O   THR A  38     -18.148  19.970   7.325  1.00  1.50           O  
ATOM    550  CB  THR A  38     -19.886  20.042  10.013  1.00  1.50           C  
ATOM    551  OG1 THR A  38     -19.513  21.352  10.471  1.00  1.50           O  
ATOM    552  CG2 THR A  38     -18.773  19.064  10.276  1.00  1.50           C  
ATOM    553  H   THR A  38     -19.976  18.196   7.494  1.00  1.50           H  
ATOM    554  HA  THR A  38     -21.077  20.772   8.389  1.00  1.50           H  
ATOM    555  HB  THR A  38     -20.768  19.720  10.568  1.00  1.50           H  
ATOM    556  HG1 THR A  38     -19.155  21.293  11.388  1.00  1.50           H  
ATOM    557 1HG2 THR A  38     -18.555  19.023  11.337  1.00  1.50           H  
ATOM    558 2HG2 THR A  38     -19.088  18.081   9.941  1.00  1.50           H  
ATOM    559 3HG2 THR A  38     -17.884  19.379   9.736  1.00  1.50           H  
ATOM    560  N   CYS A  39     -19.074  22.014   7.542  1.00  1.52           N  
ATOM    561  CA  CYS A  39     -17.990  22.693   6.829  1.00  1.52           C  
ATOM    562  C   CYS A  39     -17.475  23.933   7.541  1.00  1.52           C  
ATOM    563  O   CYS A  39     -18.206  24.607   8.270  1.00  1.52           O  
ATOM    564  CB  CYS A  39     -18.437  23.100   5.424  1.00  1.52           C  
ATOM    565  SG  CYS A  39     -18.843  21.720   4.342  1.00  1.52           S  
ATOM    566  H   CYS A  39     -19.841  22.553   7.913  1.00  1.52           H  
ATOM    567  HA  CYS A  39     -17.164  21.998   6.733  1.00  1.52           H  
ATOM    568 1HB  CYS A  39     -19.312  23.744   5.492  1.00  1.52           H  
ATOM    569 2HB  CYS A  39     -17.644  23.680   4.949  1.00  1.52           H  
ATOM    570  N   SER A  40     -16.232  24.274   7.217  1.00  1.55           N  
ATOM    571  CA  SER A  40     -15.569  25.488   7.661  1.00  1.55           C  
ATOM    572  C   SER A  40     -14.862  26.203   6.481  1.00  1.55           C  
ATOM    573  O   SER A  40     -13.670  25.962   6.233  1.00  1.55           O  
ATOM    574  CB  SER A  40     -14.566  25.155   8.738  1.00  1.55           C  
ATOM    575  OG  SER A  40     -13.947  26.327   9.202  1.00  1.55           O  
ATOM    576  H   SER A  40     -15.704  23.607   6.655  1.00  1.55           H  
ATOM    577  HA  SER A  40     -16.308  26.146   8.113  1.00  1.55           H  
ATOM    578 1HB  SER A  40     -15.069  24.651   9.566  1.00  1.55           H  
ATOM    579 2HB  SER A  40     -13.820  24.466   8.344  1.00  1.55           H  
ATOM    580  HG  SER A  40     -14.633  26.824   9.661  1.00  1.55           H  
ATOM    581  N   PRO A  41     -15.577  27.080   5.736  1.00  1.54           N  
ATOM    582  CA  PRO A  41     -15.146  27.791   4.530  1.00  1.54           C  
ATOM    583  C   PRO A  41     -13.887  28.640   4.709  1.00  1.54           C  
ATOM    584  O   PRO A  41     -13.171  28.899   3.747  1.00  1.54           O  
ATOM    585  CB  PRO A  41     -16.348  28.699   4.232  1.00  1.54           C  
ATOM    586  CG  PRO A  41     -17.525  28.006   4.858  1.00  1.54           C  
ATOM    587  CD  PRO A  41     -16.984  27.376   6.110  1.00  1.54           C  
ATOM    588  HA  PRO A  41     -15.006  27.059   3.716  1.00  1.54           H  
ATOM    589 1HB  PRO A  41     -16.170  29.703   4.653  1.00  1.54           H  
ATOM    590 2HB  PRO A  41     -16.461  28.825   3.146  1.00  1.54           H  
ATOM    591 1HG  PRO A  41     -18.328  28.729   5.065  1.00  1.54           H  
ATOM    592 2HG  PRO A  41     -17.940  27.262   4.162  1.00  1.54           H  
ATOM    593 1HD  PRO A  41     -17.029  28.084   6.953  1.00  1.54           H  
ATOM    594 2HD  PRO A  41     -17.564  26.469   6.292  1.00  1.54           H  
ATOM    595  N   THR A  42     -13.573  29.015   5.950  1.00  1.49           N  
ATOM    596  CA  THR A  42     -12.404  29.848   6.249  1.00  1.49           C  
ATOM    597  C   THR A  42     -11.139  29.008   6.454  1.00  1.49           C  
ATOM    598  O   THR A  42     -10.064  29.519   6.793  1.00  1.49           O  
ATOM    599  CB  THR A  42     -12.681  30.722   7.482  1.00  1.49           C  
ATOM    600  OG1 THR A  42     -12.953  29.892   8.620  1.00  1.49           O  
ATOM    601  CG2 THR A  42     -13.894  31.599   7.217  1.00  1.49           C  
ATOM    602  H   THR A  42     -14.177  28.758   6.716  1.00  1.49           H  
ATOM    603  HA  THR A  42     -12.227  30.512   5.402  1.00  1.49           H  
ATOM    604  HB  THR A  42     -11.809  31.348   7.689  1.00  1.49           H  
ATOM    605  HG1 THR A  42     -12.268  29.222   8.692  1.00  1.49           H  
ATOM    606 1HG2 THR A  42     -14.093  32.220   8.090  1.00  1.49           H  
ATOM    607 2HG2 THR A  42     -13.698  32.235   6.354  1.00  1.49           H  
ATOM    608 3HG2 THR A  42     -14.761  30.968   7.014  1.00  1.49           H  
ATOM    609  N   THR A  43     -11.294  27.701   6.303  1.00  1.41           N  
ATOM    610  CA  THR A  43     -10.200  26.776   6.396  1.00  1.41           C  
ATOM    611  C   THR A  43     -10.284  25.948   5.135  1.00  1.41           C  
ATOM    612  O   THR A  43      -9.337  25.276   4.749  1.00  1.41           O  
ATOM    613  CB  THR A  43     -10.338  25.881   7.611  1.00  1.41           C  
ATOM    614  OG1 THR A  43     -11.490  25.068   7.435  1.00  1.41           O  
ATOM    615  CG2 THR A  43     -10.501  26.714   8.877  1.00  1.41           C  
ATOM    616  H   THR A  43     -12.204  27.309   6.065  1.00  1.41           H  
ATOM    617  HA  THR A  43      -9.248  27.305   6.418  1.00  1.41           H  
ATOM    618  HB  THR A  43      -9.462  25.257   7.710  1.00  1.41           H  
ATOM    619  HG1 THR A  43     -12.234  25.613   7.118  1.00  1.41           H  
ATOM    620 1HG2 THR A  43     -10.605  26.058   9.737  1.00  1.41           H  
ATOM    621 2HG2 THR A  43      -9.631  27.345   9.012  1.00  1.41           H  
ATOM    622 3HG2 THR A  43     -11.387  27.330   8.793  1.00  1.41           H  
ATOM    623  N   ASP A  44     -11.442  26.044   4.474  1.00  1.31           N  
ATOM    624  CA  ASP A  44     -11.782  25.226   3.306  1.00  1.31           C  
ATOM    625  C   ASP A  44     -11.847  23.748   3.618  1.00  1.31           C  
ATOM    626  O   ASP A  44     -11.378  22.960   2.810  1.00  1.31           O  
ATOM    627  CB  ASP A  44     -10.726  25.377   2.169  1.00  1.31           C  
ATOM    628  CG  ASP A  44     -11.148  24.735   0.766  1.00  1.31           C  
ATOM    629  OD1 ASP A  44     -12.321  24.662   0.444  1.00  1.31           O  
ATOM    630  OD2 ASP A  44     -10.268  24.283   0.063  1.00  1.31           O  
ATOM    631  H   ASP A  44     -12.161  26.637   4.884  1.00  1.31           H  
ATOM    632  HA  ASP A  44     -12.760  25.546   2.944  1.00  1.31           H  
ATOM    633 1HB  ASP A  44     -10.505  26.435   2.019  1.00  1.31           H  
ATOM    634 2HB  ASP A  44      -9.796  24.894   2.457  1.00  1.31           H  
ATOM    635  N   LEU A  45     -12.514  23.357   4.707  1.00  1.24           N  
ATOM    636  CA  LEU A  45     -12.599  21.925   5.031  1.00  1.24           C  
ATOM    637  C   LEU A  45     -13.992  21.440   5.411  1.00  1.24           C  
ATOM    638  O   LEU A  45     -14.725  22.097   6.159  1.00  1.24           O  
ATOM    639  CB  LEU A  45     -11.636  21.591   6.173  1.00  1.24           C  
ATOM    640  CG  LEU A  45     -11.502  20.105   6.587  1.00  1.24           C  
ATOM    641  CD1 LEU A  45     -10.074  19.841   7.061  1.00  1.24           C  
ATOM    642  CD2 LEU A  45     -12.487  19.773   7.708  1.00  1.24           C  
ATOM    643  H   LEU A  45     -12.909  24.070   5.320  1.00  1.24           H  
ATOM    644  HA  LEU A  45     -12.291  21.363   4.156  1.00  1.24           H  
ATOM    645 1HB  LEU A  45     -10.655  21.973   5.929  1.00  1.24           H  
ATOM    646 2HB  LEU A  45     -12.021  22.116   7.022  1.00  1.24           H  
ATOM    647  HG  LEU A  45     -11.703  19.470   5.726  1.00  1.24           H  
ATOM    648 1HD1 LEU A  45      -9.987  18.809   7.331  1.00  1.24           H  
ATOM    649 2HD1 LEU A  45      -9.371  20.067   6.258  1.00  1.24           H  
ATOM    650 3HD1 LEU A  45      -9.848  20.460   7.921  1.00  1.24           H  
ATOM    651 1HD2 LEU A  45     -12.368  18.741   7.971  1.00  1.24           H  
ATOM    652 2HD2 LEU A  45     -12.293  20.373   8.569  1.00  1.24           H  
ATOM    653 3HD2 LEU A  45     -13.502  19.947   7.379  1.00  1.24           H  
ATOM    654  N   CYS A  46     -14.367  20.289   4.849  1.00  1.21           N  
ATOM    655  CA  CYS A  46     -15.638  19.650   5.170  1.00  1.21           C  
ATOM    656  C   CYS A  46     -15.530  18.212   5.647  1.00  1.21           C  
ATOM    657  O   CYS A  46     -14.666  17.434   5.222  1.00  1.21           O  
ATOM    658  CB  CYS A  46     -16.584  19.632   3.976  1.00  1.21           C  
ATOM    659  SG  CYS A  46     -17.120  21.233   3.385  1.00  1.21           S  
ATOM    660  H   CYS A  46     -13.714  19.826   4.221  1.00  1.21           H  
ATOM    661  HA  CYS A  46     -16.102  20.217   5.965  1.00  1.21           H  
ATOM    662 1HB  CYS A  46     -16.100  19.113   3.148  1.00  1.21           H  
ATOM    663 2HB  CYS A  46     -17.477  19.056   4.241  1.00  1.21           H  
ATOM    664  N   LEU A  47     -16.481  17.856   6.497  1.00  1.27           N  
ATOM    665  CA  LEU A  47     -16.711  16.497   6.948  1.00  1.27           C  
ATOM    666  C   LEU A  47     -17.963  15.992   6.261  1.00  1.27           C  
ATOM    667  O   LEU A  47     -18.991  16.691   6.237  1.00  1.27           O  
ATOM    668  CB  LEU A  47     -16.881  16.426   8.463  1.00  1.27           C  
ATOM    669  CG  LEU A  47     -15.608  16.285   9.308  1.00  1.27           C  
ATOM    670  CD1 LEU A  47     -14.703  17.462   9.089  1.00  1.27           C  
ATOM    671  CD2 LEU A  47     -15.983  16.200  10.757  1.00  1.27           C  
ATOM    672  H   LEU A  47     -17.112  18.584   6.824  1.00  1.27           H  
ATOM    673  HA  LEU A  47     -15.869  15.877   6.656  1.00  1.27           H  
ATOM    674 1HB  LEU A  47     -17.351  17.321   8.759  1.00  1.27           H  
ATOM    675 2HB  LEU A  47     -17.541  15.589   8.701  1.00  1.27           H  
ATOM    676  HG  LEU A  47     -15.090  15.375   9.021  1.00  1.27           H  
ATOM    677 1HD1 LEU A  47     -13.821  17.335   9.689  1.00  1.27           H  
ATOM    678 2HD1 LEU A  47     -14.425  17.505   8.050  1.00  1.27           H  
ATOM    679 3HD1 LEU A  47     -15.210  18.384   9.373  1.00  1.27           H  
ATOM    680 1HD2 LEU A  47     -15.087  16.085  11.358  1.00  1.27           H  
ATOM    681 2HD2 LEU A  47     -16.503  17.113  11.049  1.00  1.27           H  
ATOM    682 3HD2 LEU A  47     -16.627  15.356  10.917  1.00  1.27           H  
ATOM    683  N   VAL A  48     -17.877  14.799   5.696  1.00  1.44           N  
ATOM    684  CA  VAL A  48     -19.012  14.219   4.999  1.00  1.44           C  
ATOM    685  C   VAL A  48     -19.288  12.827   5.523  1.00  1.44           C  
ATOM    686  O   VAL A  48     -18.430  12.207   6.141  1.00  1.44           O  
ATOM    687  CB  VAL A  48     -18.741  14.068   3.492  1.00  1.44           C  
ATOM    688  CG1 VAL A  48     -18.398  15.411   2.850  1.00  1.44           C  
ATOM    689  CG2 VAL A  48     -17.723  13.038   3.317  1.00  1.44           C  
ATOM    690  H   VAL A  48     -16.990  14.296   5.751  1.00  1.44           H  
ATOM    691  HA  VAL A  48     -19.886  14.839   5.163  1.00  1.44           H  
ATOM    692  HB  VAL A  48     -19.649  13.719   3.011  1.00  1.44           H  
ATOM    693 1HG1 VAL A  48     -18.249  15.275   1.779  1.00  1.44           H  
ATOM    694 2HG1 VAL A  48     -19.194  16.085   3.006  1.00  1.44           H  
ATOM    695 3HG1 VAL A  48     -17.491  15.813   3.296  1.00  1.44           H  
ATOM    696 1HG2 VAL A  48     -17.558  12.856   2.266  1.00  1.44           H  
ATOM    697 2HG2 VAL A  48     -16.811  13.373   3.797  1.00  1.44           H  
ATOM    698 3HG2 VAL A  48     -18.066  12.115   3.775  1.00  1.44           H  
ATOM    699  N   LYS A  49     -20.461  12.305   5.230  1.00  1.73           N  
ATOM    700  CA  LYS A  49     -20.796  10.933   5.584  1.00  1.73           C  
ATOM    701  C   LYS A  49     -20.722  10.085   4.327  1.00  1.73           C  
ATOM    702  O   LYS A  49     -20.923  10.603   3.236  1.00  1.73           O  
ATOM    703  CB  LYS A  49     -22.185  10.896   6.209  1.00  1.73           C  
ATOM    704  CG  LYS A  49     -23.271  11.420   5.286  1.00  1.73           C  
ATOM    705  CD  LYS A  49     -24.642  11.443   5.938  1.00  1.73           C  
ATOM    706  CE  LYS A  49     -25.692  11.967   4.952  1.00  1.73           C  
ATOM    707  NZ  LYS A  49     -27.056  12.008   5.545  1.00  1.73           N  
ATOM    708  H   LYS A  49     -21.130  12.881   4.721  1.00  1.73           H  
ATOM    709  HA  LYS A  49     -20.066  10.549   6.295  1.00  1.73           H  
ATOM    710 1HB  LYS A  49     -22.432   9.870   6.477  1.00  1.73           H  
ATOM    711 2HB  LYS A  49     -22.192  11.487   7.122  1.00  1.73           H  
ATOM    712 1HG  LYS A  49     -23.022  12.433   5.002  1.00  1.73           H  
ATOM    713 2HG  LYS A  49     -23.310  10.812   4.382  1.00  1.73           H  
ATOM    714 1HD  LYS A  49     -24.915  10.437   6.259  1.00  1.73           H  
ATOM    715 2HD  LYS A  49     -24.617  12.096   6.811  1.00  1.73           H  
ATOM    716 1HE  LYS A  49     -25.412  12.977   4.645  1.00  1.73           H  
ATOM    717 2HE  LYS A  49     -25.707  11.325   4.072  1.00  1.73           H  
ATOM    718 1HZ  LYS A  49     -27.705  12.365   4.854  1.00  1.73           H  
ATOM    719 2HZ  LYS A  49     -27.334  11.080   5.821  1.00  1.73           H  
ATOM    720 3HZ  LYS A  49     -27.056  12.615   6.350  1.00  1.73           H  
ATOM    721  N   GLY A  50     -20.465   8.785   4.445  1.00  2.16           N  
ATOM    722  CA  GLY A  50     -20.453   8.007   3.195  1.00  2.16           C  
ATOM    723  C   GLY A  50     -19.852   6.593   3.219  1.00  2.16           C  
ATOM    724  O   GLY A  50     -19.654   5.981   4.274  1.00  2.16           O  
ATOM    725  H   GLY A  50     -20.259   8.390   5.366  1.00  2.16           H  
ATOM    726 1HA  GLY A  50     -21.478   7.941   2.827  1.00  2.16           H  
ATOM    727 2HA  GLY A  50     -19.915   8.586   2.445  1.00  2.16           H  
ATOM    728  N   GLU A  51     -19.612   6.083   2.002  1.00  2.68           N  
ATOM    729  CA  GLU A  51     -19.092   4.740   1.700  1.00  2.68           C  
ATOM    730  C   GLU A  51     -17.731   4.441   2.321  1.00  2.68           C  
ATOM    731  O   GLU A  51     -16.808   5.241   2.231  1.00  2.68           O  
ATOM    732  CB  GLU A  51     -19.001   4.568   0.180  1.00  2.68           C  
ATOM    733  CG  GLU A  51     -18.569   3.183  -0.296  1.00  2.68           C  
ATOM    734  CD  GLU A  51     -18.571   3.059  -1.808  1.00  2.68           C  
ATOM    735  OE1 GLU A  51     -18.814   4.044  -2.464  1.00  2.68           O  
ATOM    736  OE2 GLU A  51     -18.343   1.978  -2.303  1.00  2.68           O  
ATOM    737  H   GLU A  51     -19.811   6.686   1.214  1.00  2.68           H  
ATOM    738  HA  GLU A  51     -19.801   4.010   2.090  1.00  2.68           H  
ATOM    739 1HB  GLU A  51     -19.971   4.784  -0.267  1.00  2.68           H  
ATOM    740 2HB  GLU A  51     -18.291   5.290  -0.222  1.00  2.68           H  
ATOM    741 1HG  GLU A  51     -17.560   2.982   0.067  1.00  2.68           H  
ATOM    742 2HG  GLU A  51     -19.235   2.435   0.131  1.00  2.68           H  
ATOM    743  N   VAL A  52     -17.598   3.264   2.922  1.00  3.18           N  
ATOM    744  CA  VAL A  52     -16.338   2.874   3.541  1.00  3.18           C  
ATOM    745  C   VAL A  52     -15.248   2.520   2.552  1.00  3.18           C  
ATOM    746  O   VAL A  52     -15.428   1.677   1.676  1.00  3.18           O  
ATOM    747  CB  VAL A  52     -16.568   1.679   4.480  1.00  3.18           C  
ATOM    748  CG1 VAL A  52     -15.241   1.165   5.018  1.00  3.18           C  
ATOM    749  CG2 VAL A  52     -17.464   2.131   5.624  1.00  3.18           C  
ATOM    750  H   VAL A  52     -18.387   2.637   2.962  1.00  3.18           H  
ATOM    751  HA  VAL A  52     -15.979   3.707   4.139  1.00  3.18           H  
ATOM    752  HB  VAL A  52     -17.047   0.869   3.932  1.00  3.18           H  
ATOM    753 1HG1 VAL A  52     -15.419   0.322   5.685  1.00  3.18           H  
ATOM    754 2HG1 VAL A  52     -14.621   0.840   4.189  1.00  3.18           H  
ATOM    755 3HG1 VAL A  52     -14.745   1.945   5.552  1.00  3.18           H  
ATOM    756 1HG2 VAL A  52     -17.645   1.296   6.300  1.00  3.18           H  
ATOM    757 2HG2 VAL A  52     -16.973   2.943   6.167  1.00  3.18           H  
ATOM    758 3HG2 VAL A  52     -18.413   2.489   5.223  1.00  3.18           H  
ATOM    759  N   ILE A  53     -14.094   3.149   2.746  1.00  3.50           N  
ATOM    760  CA  ILE A  53     -12.916   2.930   1.921  1.00  3.50           C  
ATOM    761  C   ILE A  53     -11.751   2.345   2.720  1.00  3.50           C  
ATOM    762  O   ILE A  53     -10.693   2.037   2.171  1.00  3.50           O  
ATOM    763  CB  ILE A  53     -12.510   4.245   1.243  1.00  3.50           C  
ATOM    764  CG1 ILE A  53     -12.172   5.298   2.307  1.00  3.50           C  
ATOM    765  CG2 ILE A  53     -13.625   4.724   0.334  1.00  3.50           C  
ATOM    766  CD1 ILE A  53     -11.526   6.541   1.763  1.00  3.50           C  
ATOM    767  H   ILE A  53     -14.052   3.840   3.482  1.00  3.50           H  
ATOM    768  HA  ILE A  53     -13.175   2.219   1.138  1.00  3.50           H  
ATOM    769  HB  ILE A  53     -11.616   4.076   0.651  1.00  3.50           H  
ATOM    770 1HG1 ILE A  53     -13.084   5.579   2.799  1.00  3.50           H  
ATOM    771 2HG1 ILE A  53     -11.507   4.865   3.037  1.00  3.50           H  
ATOM    772 1HG2 ILE A  53     -13.317   5.631  -0.151  1.00  3.50           H  
ATOM    773 2HG2 ILE A  53     -13.832   3.966  -0.418  1.00  3.50           H  
ATOM    774 3HG2 ILE A  53     -14.527   4.909   0.919  1.00  3.50           H  
ATOM    775 1HD1 ILE A  53     -11.318   7.243   2.563  1.00  3.50           H  
ATOM    776 2HD1 ILE A  53     -10.605   6.256   1.285  1.00  3.50           H  
ATOM    777 3HD1 ILE A  53     -12.180   7.007   1.046  1.00  3.50           H  
ATOM    778  N   ARG A  54     -11.934   2.246   4.039  1.00  3.54           N  
ATOM    779  CA  ARG A  54     -10.969   1.705   5.018  1.00  3.54           C  
ATOM    780  C   ARG A  54      -9.642   2.478   5.164  1.00  3.54           C  
ATOM    781  O   ARG A  54      -8.867   2.231   6.093  1.00  3.54           O  
ATOM    782  CB  ARG A  54     -10.636   0.254   4.691  1.00  3.54           C  
ATOM    783  CG  ARG A  54     -11.822  -0.704   4.707  1.00  3.54           C  
ATOM    784  CD  ARG A  54     -11.396  -2.108   4.438  1.00  3.54           C  
ATOM    785  NE  ARG A  54     -12.521  -3.036   4.448  1.00  3.54           N  
ATOM    786  CZ  ARG A  54     -12.434  -4.354   4.165  1.00  3.54           C  
ATOM    787  NH1 ARG A  54     -11.273  -4.889   3.851  1.00  3.54           N  
ATOM    788  NH2 ARG A  54     -13.518  -5.110   4.202  1.00  3.54           N  
ATOM    789  H   ARG A  54     -12.830   2.544   4.397  1.00  3.54           H  
ATOM    790  HA  ARG A  54     -11.462   1.719   5.991  1.00  3.54           H  
ATOM    791 1HB  ARG A  54     -10.160   0.181   3.718  1.00  3.54           H  
ATOM    792 2HB  ARG A  54      -9.919  -0.117   5.422  1.00  3.54           H  
ATOM    793 1HG  ARG A  54     -12.311  -0.666   5.680  1.00  3.54           H  
ATOM    794 2HG  ARG A  54     -12.530  -0.414   3.933  1.00  3.54           H  
ATOM    795 1HD  ARG A  54     -10.921  -2.159   3.458  1.00  3.54           H  
ATOM    796 2HD  ARG A  54     -10.686  -2.424   5.201  1.00  3.54           H  
ATOM    797  HE  ARG A  54     -13.432  -2.667   4.685  1.00  3.54           H  
ATOM    798 1HH1 ARG A  54     -10.443  -4.314   3.821  1.00  3.54           H  
ATOM    799 2HH1 ARG A  54     -11.213  -5.875   3.639  1.00  3.54           H  
ATOM    800 1HH2 ARG A  54     -14.410  -4.703   4.443  1.00  3.54           H  
ATOM    801 2HH2 ARG A  54     -13.453  -6.095   3.991  1.00  3.54           H  
ATOM    802  N   SER A  55      -9.407   3.466   4.313  1.00  3.30           N  
ATOM    803  CA  SER A  55      -8.191   4.263   4.351  1.00  3.30           C  
ATOM    804  C   SER A  55      -8.299   5.349   5.418  1.00  3.30           C  
ATOM    805  O   SER A  55      -8.453   6.546   5.128  1.00  3.30           O  
ATOM    806  CB  SER A  55      -7.916   4.838   2.978  1.00  3.30           C  
ATOM    807  OG  SER A  55      -7.709   3.808   2.041  1.00  3.30           O  
ATOM    808  H   SER A  55     -10.072   3.624   3.573  1.00  3.30           H  
ATOM    809  HA  SER A  55      -7.358   3.612   4.616  1.00  3.30           H  
ATOM    810 1HB  SER A  55      -8.744   5.464   2.663  1.00  3.30           H  
ATOM    811 2HB  SER A  55      -7.033   5.454   3.025  1.00  3.30           H  
ATOM    812  HG  SER A  55      -8.544   3.312   1.995  1.00  3.30           H  
ATOM    813  N   VAL A  56      -8.263   4.877   6.669  1.00  2.92           N  
ATOM    814  CA  VAL A  56      -8.443   5.693   7.861  1.00  2.92           C  
ATOM    815  C   VAL A  56      -7.187   6.388   8.348  1.00  2.92           C  
ATOM    816  O   VAL A  56      -6.141   5.768   8.553  1.00  2.92           O  
ATOM    817  CB  VAL A  56      -9.023   4.861   9.020  1.00  2.92           C  
ATOM    818  CG1 VAL A  56      -9.108   5.708  10.286  1.00  2.92           C  
ATOM    819  CG2 VAL A  56     -10.396   4.397   8.651  1.00  2.92           C  
ATOM    820  H   VAL A  56      -8.151   3.869   6.762  1.00  2.92           H  
ATOM    821  HA  VAL A  56      -9.172   6.440   7.618  1.00  2.92           H  
ATOM    822  HB  VAL A  56      -8.378   4.005   9.213  1.00  2.92           H  
ATOM    823 1HG1 VAL A  56      -9.526   5.115  11.095  1.00  2.92           H  
ATOM    824 2HG1 VAL A  56      -8.113   6.049  10.571  1.00  2.92           H  
ATOM    825 3HG1 VAL A  56      -9.745   6.575  10.102  1.00  2.92           H  
ATOM    826 1HG2 VAL A  56     -10.817   3.807   9.462  1.00  2.92           H  
ATOM    827 2HG2 VAL A  56     -11.011   5.264   8.478  1.00  2.92           H  
ATOM    828 3HG2 VAL A  56     -10.351   3.791   7.750  1.00  2.92           H  
ATOM    829  N   ALA A  57      -7.319   7.691   8.538  1.00  2.58           N  
ATOM    830  CA  ALA A  57      -6.248   8.530   9.037  1.00  2.58           C  
ATOM    831  C   ALA A  57      -6.512   8.927  10.485  1.00  2.58           C  
ATOM    832  O   ALA A  57      -7.659   9.059  10.895  1.00  2.58           O  
ATOM    833  CB  ALA A  57      -6.121   9.771   8.182  1.00  2.58           C  
ATOM    834  H   ALA A  57      -8.224   8.104   8.315  1.00  2.58           H  
ATOM    835  HA  ALA A  57      -5.319   7.964   8.999  1.00  2.58           H  
ATOM    836 1HB  ALA A  57      -5.311  10.380   8.561  1.00  2.58           H  
ATOM    837 2HB  ALA A  57      -5.919   9.491   7.149  1.00  2.58           H  
ATOM    838 3HB  ALA A  57      -7.054  10.330   8.232  1.00  2.58           H  
ATOM    839  N   GLN A  58      -5.448   9.151  11.242  1.00  2.33           N  
ATOM    840  CA  GLN A  58      -5.536   9.690  12.601  1.00  2.33           C  
ATOM    841  C   GLN A  58      -5.008  11.105  12.635  1.00  2.33           C  
ATOM    842  O   GLN A  58      -3.930  11.355  12.120  1.00  2.33           O  
ATOM    843  CB  GLN A  58      -4.764   8.827  13.600  1.00  2.33           C  
ATOM    844  CG  GLN A  58      -4.622   9.448  15.011  1.00  2.33           C  
ATOM    845  CD  GLN A  58      -5.924   9.567  15.803  1.00  2.33           C  
ATOM    846  OE1 GLN A  58      -6.633   8.576  16.021  1.00  2.33           O  
ATOM    847  NE2 GLN A  58      -6.235  10.794  16.261  1.00  2.33           N  
ATOM    848  H   GLN A  58      -4.535   8.967  10.852  1.00  2.33           H  
ATOM    849  HA  GLN A  58      -6.584   9.716  12.903  1.00  2.33           H  
ATOM    850 1HB  GLN A  58      -5.263   7.865  13.708  1.00  2.33           H  
ATOM    851 2HB  GLN A  58      -3.766   8.634  13.214  1.00  2.33           H  
ATOM    852 1HG  GLN A  58      -3.945   8.826  15.586  1.00  2.33           H  
ATOM    853 2HG  GLN A  58      -4.203  10.451  14.910  1.00  2.33           H  
ATOM    854 1HE2 GLN A  58      -7.068  10.930  16.795  1.00  2.33           H  
ATOM    855 2HE2 GLN A  58      -5.616  11.604  16.077  1.00  2.33           H  
ATOM    856  N   ILE A  59      -5.784  12.031  13.177  1.00  2.19           N  
ATOM    857  CA  ILE A  59      -5.393  13.443  13.273  1.00  2.19           C  
ATOM    858  C   ILE A  59      -4.404  13.779  14.385  1.00  2.19           C  
ATOM    859  O   ILE A  59      -4.526  13.291  15.518  1.00  2.19           O  
ATOM    860  CB  ILE A  59      -6.633  14.348  13.383  1.00  2.19           C  
ATOM    861  CG1 ILE A  59      -7.412  14.312  12.080  1.00  2.19           C  
ATOM    862  CG2 ILE A  59      -6.239  15.742  13.728  1.00  2.19           C  
ATOM    863  CD1 ILE A  59      -8.773  14.945  12.156  1.00  2.19           C  
ATOM    864  H   ILE A  59      -6.677  11.748  13.557  1.00  2.19           H  
ATOM    865  HA  ILE A  59      -4.898  13.710  12.348  1.00  2.19           H  
ATOM    866  HB  ILE A  59      -7.291  13.967  14.160  1.00  2.19           H  
ATOM    867 1HG1 ILE A  59      -6.854  14.853  11.341  1.00  2.19           H  
ATOM    868 2HG1 ILE A  59      -7.498  13.289  11.757  1.00  2.19           H  
ATOM    869 1HG2 ILE A  59      -7.135  16.338  13.799  1.00  2.19           H  
ATOM    870 2HG2 ILE A  59      -5.722  15.766  14.688  1.00  2.19           H  
ATOM    871 3HG2 ILE A  59      -5.586  16.139  12.968  1.00  2.19           H  
ATOM    872 1HD1 ILE A  59      -9.251  14.890  11.179  1.00  2.19           H  
ATOM    873 2HD1 ILE A  59      -9.383  14.417  12.887  1.00  2.19           H  
ATOM    874 3HD1 ILE A  59      -8.673  15.991  12.453  1.00  2.19           H  
ATOM    875  N   ALA A  60      -3.406  14.604  14.027  1.00  2.16           N  
ATOM    876  CA  ALA A  60      -2.384  15.097  14.951  1.00  2.16           C  
ATOM    877  C   ALA A  60      -1.840  16.453  14.525  1.00  2.16           C  
ATOM    878  O   ALA A  60      -1.991  16.860  13.380  1.00  2.16           O  
ATOM    879  CB  ALA A  60      -1.226  14.137  15.025  1.00  2.16           C  
ATOM    880  H   ALA A  60      -3.358  14.893  13.047  1.00  2.16           H  
ATOM    881  HA  ALA A  60      -2.841  15.204  15.934  1.00  2.16           H  
ATOM    882 1HB  ALA A  60      -0.480  14.506  15.728  1.00  2.16           H  
ATOM    883 2HB  ALA A  60      -1.594  13.189  15.352  1.00  2.16           H  
ATOM    884 3HB  ALA A  60      -0.770  14.046  14.039  1.00  2.16           H  
ATOM    885  N   GLU A  61      -1.215  17.158  15.461  1.00  2.20           N  
ATOM    886  CA  GLU A  61      -0.497  18.384  15.128  1.00  2.20           C  
ATOM    887  C   GLU A  61       0.940  18.011  14.772  1.00  2.20           C  
ATOM    888  O   GLU A  61       1.558  17.217  15.477  1.00  2.20           O  
ATOM    889  CB  GLU A  61      -0.506  19.378  16.291  1.00  2.20           C  
ATOM    890  CG  GLU A  61       0.155  20.733  15.959  1.00  2.20           C  
ATOM    891  CD  GLU A  61       0.142  21.729  17.103  1.00  2.20           C  
ATOM    892  OE1 GLU A  61      -0.276  21.377  18.181  1.00  2.20           O  
ATOM    893  OE2 GLU A  61       0.550  22.846  16.888  1.00  2.20           O  
ATOM    894  H   GLU A  61      -1.185  16.813  16.408  1.00  2.20           H  
ATOM    895  HA  GLU A  61      -0.962  18.849  14.258  1.00  2.20           H  
ATOM    896 1HB  GLU A  61      -1.537  19.571  16.596  1.00  2.20           H  
ATOM    897 2HB  GLU A  61       0.016  18.946  17.144  1.00  2.20           H  
ATOM    898 1HG  GLU A  61       1.191  20.556  15.677  1.00  2.20           H  
ATOM    899 2HG  GLU A  61      -0.354  21.167  15.096  1.00  2.20           H  
ATOM    900  N   GLY A  62       1.473  18.571  13.693  1.00  2.31           N  
ATOM    901  CA  GLY A  62       2.849  18.261  13.319  1.00  2.31           C  
ATOM    902  C   GLY A  62       3.241  18.847  11.972  1.00  2.31           C  
ATOM    903  O   GLY A  62       2.449  19.538  11.332  1.00  2.31           O  
ATOM    904  H   GLY A  62       0.920  19.211  13.144  1.00  2.31           H  
ATOM    905 1HA  GLY A  62       3.522  18.637  14.089  1.00  2.31           H  
ATOM    906 2HA  GLY A  62       2.975  17.179  13.294  1.00  2.31           H  
ATOM    907  N   THR A  63       4.477  18.579  11.552  1.00  2.48           N  
ATOM    908  CA  THR A  63       5.011  19.083  10.285  1.00  2.48           C  
ATOM    909  C   THR A  63       4.712  18.135   9.113  1.00  2.48           C  
ATOM    910  O   THR A  63       5.143  16.988   9.168  1.00  2.48           O  
ATOM    911  CB  THR A  63       6.546  19.226  10.399  1.00  2.48           C  
ATOM    912  OG1 THR A  63       6.863  20.183  11.418  1.00  2.48           O  
ATOM    913  CG2 THR A  63       7.175  19.629   9.076  1.00  2.48           C  
ATOM    914  H   THR A  63       5.072  18.008  12.136  1.00  2.48           H  
ATOM    915  HA  THR A  63       4.598  20.072  10.116  1.00  2.48           H  
ATOM    916  HB  THR A  63       6.962  18.264  10.690  1.00  2.48           H  
ATOM    917  HG1 THR A  63       6.505  21.040  11.167  1.00  2.48           H  
ATOM    918 1HG2 THR A  63       8.254  19.704   9.189  1.00  2.48           H  
ATOM    919 2HG2 THR A  63       6.941  18.885   8.314  1.00  2.48           H  
ATOM    920 3HG2 THR A  63       6.787  20.572   8.779  1.00  2.48           H  
ATOM    921  N   PRO A  64       3.995  18.570   8.052  1.00  2.68           N  
ATOM    922  CA  PRO A  64       3.686  17.800   6.872  1.00  2.68           C  
ATOM    923  C   PRO A  64       4.906  17.201   6.228  1.00  2.68           C  
ATOM    924  O   PRO A  64       5.854  17.917   5.871  1.00  2.68           O  
ATOM    925  CB  PRO A  64       3.081  18.871   5.969  1.00  2.68           C  
ATOM    926  CG  PRO A  64       2.447  19.823   6.902  1.00  2.68           C  
ATOM    927  CD  PRO A  64       3.340  19.847   8.088  1.00  2.68           C  
ATOM    928  HA  PRO A  64       2.957  17.018   7.113  1.00  2.68           H  
ATOM    929 1HB  PRO A  64       3.865  19.328   5.354  1.00  2.68           H  
ATOM    930 2HB  PRO A  64       2.374  18.430   5.301  1.00  2.68           H  
ATOM    931 1HG  PRO A  64       2.393  20.811   6.431  1.00  2.68           H  
ATOM    932 2HG  PRO A  64       1.423  19.545   7.132  1.00  2.68           H  
ATOM    933 1HD  PRO A  64       4.008  20.620   8.018  1.00  2.68           H  
ATOM    934 2HD  PRO A  64       2.719  19.894   8.964  1.00  2.68           H  
ATOM    935  N   VAL A  65       4.795  15.892   6.020  1.00  2.93           N  
ATOM    936  CA  VAL A  65       5.745  14.980   5.412  1.00  2.93           C  
ATOM    937  C   VAL A  65       4.997  13.783   4.814  1.00  2.93           C  
ATOM    938  O   VAL A  65       3.897  13.420   5.244  1.00  2.93           O  
ATOM    939  CB  VAL A  65       6.842  14.568   6.430  1.00  2.93           C  
ATOM    940  CG1 VAL A  65       6.251  13.824   7.572  1.00  2.93           C  
ATOM    941  CG2 VAL A  65       7.917  13.701   5.762  1.00  2.93           C  
ATOM    942  H   VAL A  65       3.963  15.456   6.395  1.00  2.93           H  
ATOM    943  HA  VAL A  65       6.233  15.484   4.590  1.00  2.93           H  
ATOM    944  HB  VAL A  65       7.303  15.476   6.823  1.00  2.93           H  
ATOM    945 1HG1 VAL A  65       7.031  13.569   8.280  1.00  2.93           H  
ATOM    946 2HG1 VAL A  65       5.529  14.459   8.055  1.00  2.93           H  
ATOM    947 3HG1 VAL A  65       5.765  12.915   7.217  1.00  2.93           H  
ATOM    948 1HG2 VAL A  65       8.681  13.460   6.499  1.00  2.93           H  
ATOM    949 2HG2 VAL A  65       7.493  12.778   5.398  1.00  2.93           H  
ATOM    950 3HG2 VAL A  65       8.371  14.247   4.939  1.00  2.93           H  
ATOM    951  N   SER A  66       5.581  13.220   3.775  1.00  3.26           N  
ATOM    952  CA  SER A  66       5.032  12.094   3.052  1.00  3.26           C  
ATOM    953  C   SER A  66       3.665  12.424   2.475  1.00  3.26           C  
ATOM    954  O   SER A  66       3.166  13.545   2.549  1.00  3.26           O  
ATOM    955  CB  SER A  66       4.933  10.839   3.929  1.00  3.26           C  
ATOM    956  OG  SER A  66       4.646   9.682   3.135  1.00  3.26           O  
ATOM    957  H   SER A  66       6.473  13.588   3.477  1.00  3.26           H  
ATOM    958  HA  SER A  66       5.696  11.869   2.216  1.00  3.26           H  
ATOM    959 1HB  SER A  66       5.875  10.694   4.456  1.00  3.26           H  
ATOM    960 2HB  SER A  66       4.153  10.965   4.681  1.00  3.26           H  
ATOM    961  HG  SER A  66       3.665   9.679   2.897  1.00  3.26           H  
ATOM    962  N   ASP A  67       3.083  11.405   1.930  1.00  3.70           N  
ATOM    963  CA  ASP A  67       1.824  11.386   1.253  1.00  3.70           C  
ATOM    964  C   ASP A  67       1.420   9.947   1.339  1.00  3.70           C  
ATOM    965  O   ASP A  67       2.083   9.187   2.057  1.00  3.70           O  
ATOM    966  CB  ASP A  67       2.026  11.846  -0.205  1.00  3.70           C  
ATOM    967  CG  ASP A  67       0.804  12.395  -0.889  1.00  3.70           C  
ATOM    968  OD1 ASP A  67      -0.107  11.602  -1.026  1.00  3.70           O  
ATOM    969  OD2 ASP A  67       0.771  13.537  -1.292  1.00  3.70           O  
ATOM    970  H   ASP A  67       3.596  10.538   1.976  1.00  3.70           H  
ATOM    971  HA  ASP A  67       1.095  12.016   1.771  1.00  3.70           H  
ATOM    972 1HB  ASP A  67       2.806  12.603  -0.242  1.00  3.70           H  
ATOM    973 2HB  ASP A  67       2.393  11.001  -0.790  1.00  3.70           H  
ATOM    974  N   TRP A  68       0.349   9.584   0.648  1.00  4.24           N  
ATOM    975  CA  TRP A  68      -0.089   8.205   0.574  1.00  4.24           C  
ATOM    976  C   TRP A  68       0.307   7.705  -0.801  1.00  4.24           C  
ATOM    977  O   TRP A  68       0.399   6.501  -1.044  1.00  4.24           O  
ATOM    978  CB  TRP A  68      -1.582   8.106   0.758  1.00  4.24           C  
ATOM    979  CG  TRP A  68      -2.337   8.848  -0.260  1.00  4.24           C  
ATOM    980  CD1 TRP A  68      -2.717  10.114  -0.182  1.00  4.24           C  
ATOM    981  CD2 TRP A  68      -2.838   8.366  -1.522  1.00  4.24           C  
ATOM    982  NE1 TRP A  68      -3.419  10.465  -1.292  1.00  4.24           N  
ATOM    983  CE2 TRP A  68      -3.494   9.419  -2.117  1.00  4.24           C  
ATOM    984  CE3 TRP A  68      -2.786   7.153  -2.171  1.00  4.24           C  
ATOM    985  CZ2 TRP A  68      -4.085   9.310  -3.337  1.00  4.24           C  
ATOM    986  CZ3 TRP A  68      -3.386   7.031  -3.402  1.00  4.24           C  
ATOM    987  CH2 TRP A  68      -4.014   8.081  -3.972  1.00  4.24           C  
ATOM    988  H   TRP A  68      -0.131  10.292   0.097  1.00  4.24           H  
ATOM    989  HA  TRP A  68       0.421   7.614   1.334  1.00  4.24           H  
ATOM    990 1HB  TRP A  68      -1.880   7.075   0.704  1.00  4.24           H  
ATOM    991 2HB  TRP A  68      -1.859   8.486   1.745  1.00  4.24           H  
ATOM    992  HD1 TRP A  68      -2.485  10.764   0.639  1.00  4.24           H  
ATOM    993  HE1 TRP A  68      -3.805  11.366  -1.486  1.00  4.24           H  
ATOM    994  HE3 TRP A  68      -2.293   6.333  -1.722  1.00  4.24           H  
ATOM    995  HZ2 TRP A  68      -4.591  10.145  -3.795  1.00  4.24           H  
ATOM    996  HZ3 TRP A  68      -3.347   6.070  -3.905  1.00  4.24           H  
ATOM    997  HH2 TRP A  68      -4.472   7.947  -4.944  1.00  4.24           H  
ATOM    998  N   LYS A  69       0.572   8.670  -1.688  1.00  4.82           N  
ATOM    999  CA  LYS A  69       1.000   8.378  -3.047  1.00  4.82           C  
ATOM   1000  C   LYS A  69       2.491   8.699  -3.121  1.00  4.82           C  
ATOM   1001  O   LYS A  69       3.136   8.854  -2.089  1.00  4.82           O  
ATOM   1002  CB  LYS A  69       0.170   9.086  -4.140  1.00  4.82           C  
ATOM   1003  CG  LYS A  69       0.238  10.593  -4.235  1.00  4.82           C  
ATOM   1004  CD  LYS A  69      -0.625  11.097  -5.410  1.00  4.82           C  
ATOM   1005  CE  LYS A  69      -0.394  12.580  -5.660  1.00  4.82           C  
ATOM   1006  NZ  LYS A  69      -1.218  13.130  -6.812  1.00  4.82           N  
ATOM   1007  H   LYS A  69       0.437   9.650  -1.403  1.00  4.82           H  
ATOM   1008  HA  LYS A  69       0.898   7.314  -3.219  1.00  4.82           H  
ATOM   1009 1HB  LYS A  69       0.441   8.687  -5.113  1.00  4.82           H  
ATOM   1010 2HB  LYS A  69      -0.878   8.840  -3.987  1.00  4.82           H  
ATOM   1011 1HG  LYS A  69      -0.168  11.018  -3.325  1.00  4.82           H  
ATOM   1012 2HG  LYS A  69       1.254  10.937  -4.352  1.00  4.82           H  
ATOM   1013 1HD  LYS A  69      -0.385  10.536  -6.313  1.00  4.82           H  
ATOM   1014 2HD  LYS A  69      -1.681  10.942  -5.171  1.00  4.82           H  
ATOM   1015 1HE  LYS A  69      -0.622  13.108  -4.760  1.00  4.82           H  
ATOM   1016 2HE  LYS A  69       0.646  12.729  -5.889  1.00  4.82           H  
ATOM   1017 1HZ  LYS A  69      -1.026  14.142  -6.945  1.00  4.82           H  
ATOM   1018 2HZ  LYS A  69      -0.985  12.647  -7.658  1.00  4.82           H  
ATOM   1019 3HZ  LYS A  69      -2.204  13.035  -6.644  1.00  4.82           H  
ATOM   1020  N   LYS A  70       3.060   8.714  -4.316  1.00  5.36           N  
ATOM   1021  CA  LYS A  70       4.507   8.863  -4.483  1.00  5.36           C  
ATOM   1022  C   LYS A  70       5.053  10.309  -4.591  1.00  5.36           C  
ATOM   1023  O   LYS A  70       6.248  10.502  -4.814  1.00  5.36           O  
ATOM   1024  CB  LYS A  70       4.896   8.059  -5.715  1.00  5.36           C  
ATOM   1025  CG  LYS A  70       4.635   6.551  -5.549  1.00  5.36           C  
ATOM   1026  CD  LYS A  70       5.000   5.766  -6.795  1.00  5.36           C  
ATOM   1027  CE  LYS A  70       4.700   4.280  -6.617  1.00  5.36           C  
ATOM   1028  NZ  LYS A  70       5.029   3.497  -7.843  1.00  5.36           N  
ATOM   1029  H   LYS A  70       2.489   8.588  -5.138  1.00  5.36           H  
ATOM   1030  HA  LYS A  70       4.984   8.409  -3.614  1.00  5.36           H  
ATOM   1031 1HB  LYS A  70       4.334   8.413  -6.579  1.00  5.36           H  
ATOM   1032 2HB  LYS A  70       5.955   8.200  -5.927  1.00  5.36           H  
ATOM   1033 1HG  LYS A  70       5.223   6.175  -4.711  1.00  5.36           H  
ATOM   1034 2HG  LYS A  70       3.579   6.387  -5.327  1.00  5.36           H  
ATOM   1035 1HD  LYS A  70       4.429   6.144  -7.644  1.00  5.36           H  
ATOM   1036 2HD  LYS A  70       6.062   5.891  -7.008  1.00  5.36           H  
ATOM   1037 1HE  LYS A  70       5.285   3.895  -5.783  1.00  5.36           H  
ATOM   1038 2HE  LYS A  70       3.639   4.155  -6.393  1.00  5.36           H  
ATOM   1039 1HZ  LYS A  70       4.818   2.522  -7.688  1.00  5.36           H  
ATOM   1040 2HZ  LYS A  70       4.483   3.841  -8.621  1.00  5.36           H  
ATOM   1041 3HZ  LYS A  70       6.012   3.598  -8.052  1.00  5.36           H  
ATOM   1042  N   SER A  71       4.186  11.314  -4.498  1.00  5.79           N  
ATOM   1043  CA  SER A  71       4.606  12.714  -4.658  1.00  5.79           C  
ATOM   1044  C   SER A  71       5.510  13.256  -3.515  1.00  5.79           C  
ATOM   1045  O   SER A  71       5.259  12.959  -2.347  1.00  5.79           O  
ATOM   1046  CB  SER A  71       3.378  13.596  -4.759  1.00  5.79           C  
ATOM   1047  OG  SER A  71       3.720  14.956  -4.844  1.00  5.79           O  
ATOM   1048  H   SER A  71       3.222  11.103  -4.295  1.00  5.79           H  
ATOM   1049  HA  SER A  71       5.106  12.769  -5.614  1.00  5.79           H  
ATOM   1050 1HB  SER A  71       2.821  13.315  -5.640  1.00  5.79           H  
ATOM   1051 2HB  SER A  71       2.734  13.428  -3.890  1.00  5.79           H  
ATOM   1052  HG  SER A  71       4.319  15.135  -4.092  1.00  5.79           H  
ATOM   1053  N   PRO A  72       6.585  14.026  -3.833  1.00  6.05           N  
ATOM   1054  CA  PRO A  72       7.436  14.787  -2.915  1.00  6.05           C  
ATOM   1055  C   PRO A  72       6.651  15.833  -2.131  1.00  6.05           C  
ATOM   1056  O   PRO A  72       5.677  16.391  -2.644  1.00  6.05           O  
ATOM   1057  CB  PRO A  72       8.446  15.458  -3.850  1.00  6.05           C  
ATOM   1058  CG  PRO A  72       8.490  14.581  -5.071  1.00  6.05           C  
ATOM   1059  CD  PRO A  72       7.088  14.039  -5.229  1.00  6.05           C  
ATOM   1060  HA  PRO A  72       7.936  14.085  -2.229  1.00  6.05           H  
ATOM   1061 1HB  PRO A  72       8.119  16.487  -4.074  1.00  6.05           H  
ATOM   1062 2HB  PRO A  72       9.423  15.538  -3.351  1.00  6.05           H  
ATOM   1063 1HG  PRO A  72       8.820  15.165  -5.943  1.00  6.05           H  
ATOM   1064 2HG  PRO A  72       9.232  13.780  -4.929  1.00  6.05           H  
ATOM   1065 1HD  PRO A  72       6.474  14.690  -5.872  1.00  6.05           H  
ATOM   1066 2HD  PRO A  72       7.196  13.012  -5.621  1.00  6.05           H  
ATOM   1067  N   ILE A  73       7.098  16.111  -0.903  1.00  6.09           N  
ATOM   1068  CA  ILE A  73       6.448  17.104  -0.041  1.00  6.09           C  
ATOM   1069  C   ILE A  73       7.123  18.456   0.127  1.00  6.09           C  
ATOM   1070  O   ILE A  73       6.409  19.454   0.200  1.00  6.09           O  
ATOM   1071  CB  ILE A  73       6.150  16.531   1.335  1.00  6.09           C  
ATOM   1072  CG1 ILE A  73       5.264  15.364   1.160  1.00  6.09           C  
ATOM   1073  CG2 ILE A  73       5.488  17.584   2.231  1.00  6.09           C  
ATOM   1074  CD1 ILE A  73       3.962  15.674   0.437  1.00  6.09           C  
ATOM   1075  H   ILE A  73       7.897  15.605  -0.557  1.00  6.09           H  
ATOM   1076  HA  ILE A  73       5.479  17.307  -0.486  1.00  6.09           H  
ATOM   1077  HB  ILE A  73       7.073  16.192   1.800  1.00  6.09           H  
ATOM   1078 1HG1 ILE A  73       5.789  14.577   0.620  1.00  6.09           H  
ATOM   1079 2HG1 ILE A  73       5.006  15.024   2.110  1.00  6.09           H  
ATOM   1080 1HG2 ILE A  73       5.272  17.165   3.207  1.00  6.09           H  
ATOM   1081 2HG2 ILE A  73       6.150  18.427   2.339  1.00  6.09           H  
ATOM   1082 3HG2 ILE A  73       4.562  17.911   1.771  1.00  6.09           H  
ATOM   1083 1HD1 ILE A  73       3.352  14.779   0.371  1.00  6.09           H  
ATOM   1084 2HD1 ILE A  73       3.417  16.432   0.991  1.00  6.09           H  
ATOM   1085 3HD1 ILE A  73       4.167  16.032  -0.562  1.00  6.09           H  
ATOM   1086  N   THR A  74       8.465  18.508   0.233  1.00  5.96           N  
ATOM   1087  CA  THR A  74       9.193  19.753   0.573  1.00  5.96           C  
ATOM   1088  C   THR A  74       8.608  20.325   1.851  1.00  5.96           C  
ATOM   1089  O   THR A  74       7.997  21.404   1.836  1.00  5.96           O  
ATOM   1090  CB  THR A  74       9.135  20.848  -0.497  1.00  5.96           C  
ATOM   1091  OG1 THR A  74       7.816  21.426  -0.558  1.00  5.96           O  
ATOM   1092  CG2 THR A  74       9.493  20.268  -1.847  1.00  5.96           C  
ATOM   1093  H   THR A  74       8.991  17.657   0.113  1.00  5.96           H  
ATOM   1094  HA  THR A  74      10.239  19.512   0.758  1.00  5.96           H  
ATOM   1095  HB  THR A  74       9.851  21.618  -0.250  1.00  5.96           H  
ATOM   1096  HG1 THR A  74       7.162  20.736  -0.472  1.00  5.96           H  
ATOM   1097 1HG2 THR A  74       9.470  21.060  -2.594  1.00  5.96           H  
ATOM   1098 2HG2 THR A  74      10.493  19.842  -1.804  1.00  5.96           H  
ATOM   1099 3HG2 THR A  74       8.781  19.490  -2.115  1.00  5.96           H  
ATOM   1100  N   THR A  75       8.772  19.517   2.927  1.00  5.73           N  
ATOM   1101  CA  THR A  75       8.151  19.626   4.254  1.00  5.73           C  
ATOM   1102  C   THR A  75       8.225  21.002   4.860  1.00  5.73           C  
ATOM   1103  O   THR A  75       9.131  21.788   4.570  1.00  5.73           O  
ATOM   1104  CB  THR A  75       8.829  18.644   5.207  1.00  5.73           C  
ATOM   1105  OG1 THR A  75      10.212  18.991   5.358  1.00  5.73           O  
ATOM   1106  CG2 THR A  75       8.750  17.275   4.608  1.00  5.73           C  
ATOM   1107  H   THR A  75       9.350  18.707   2.776  1.00  5.73           H  
ATOM   1108  HA  THR A  75       7.102  19.354   4.173  1.00  5.73           H  
ATOM   1109  HB  THR A  75       8.334  18.659   6.177  1.00  5.73           H  
ATOM   1110  HG1 THR A  75      10.271  19.868   5.747  1.00  5.73           H  
ATOM   1111 1HG2 THR A  75       9.229  16.560   5.271  1.00  5.73           H  
ATOM   1112 2HG2 THR A  75       7.726  17.026   4.477  1.00  5.73           H  
ATOM   1113 3HG2 THR A  75       9.248  17.269   3.641  1.00  5.73           H  
ATOM   1114  N   TYR A  76       7.217  21.297   5.687  1.00  5.49           N  
ATOM   1115  CA  TYR A  76       7.051  22.688   6.127  1.00  5.49           C  
ATOM   1116  C   TYR A  76       6.245  23.048   7.382  1.00  5.49           C  
ATOM   1117  O   TYR A  76       5.432  22.279   7.853  1.00  5.49           O  
ATOM   1118  CB  TYR A  76       6.452  23.374   4.940  1.00  5.49           C  
ATOM   1119  CG  TYR A  76       5.183  22.672   4.384  1.00  5.49           C  
ATOM   1120  CD1 TYR A  76       3.963  23.093   4.701  1.00  5.49           C  
ATOM   1121  CD2 TYR A  76       5.303  21.618   3.479  1.00  5.49           C  
ATOM   1122  CE1 TYR A  76       2.880  22.498   4.084  1.00  5.49           C  
ATOM   1123  CE2 TYR A  76       4.243  21.048   2.910  1.00  5.49           C  
ATOM   1124  CZ  TYR A  76       3.050  21.502   3.209  1.00  5.49           C  
ATOM   1125  OH  TYR A  76       2.004  20.995   2.627  1.00  5.49           O  
ATOM   1126  H   TYR A  76       6.556  20.543   5.917  1.00  5.49           H  
ATOM   1127  HA  TYR A  76       8.055  23.085   6.285  1.00  5.49           H  
ATOM   1128 1HB  TYR A  76       6.175  24.384   5.229  1.00  5.49           H  
ATOM   1129 2HB  TYR A  76       7.184  23.455   4.136  1.00  5.49           H  
ATOM   1130  HD1 TYR A  76       3.846  23.924   5.394  1.00  5.49           H  
ATOM   1131  HD2 TYR A  76       6.235  21.272   3.202  1.00  5.49           H  
ATOM   1132  HE1 TYR A  76       1.888  22.832   4.267  1.00  5.49           H  
ATOM   1133  HE2 TYR A  76       4.367  20.247   2.187  1.00  5.49           H  
ATOM   1134  HH  TYR A  76       1.217  21.328   3.061  1.00  5.49           H  
ATOM   1135  N   GLY A  77       6.415  24.282   7.875  1.00  5.31           N  
ATOM   1136  CA  GLY A  77       5.641  24.755   9.029  1.00  5.31           C  
ATOM   1137  C   GLY A  77       4.281  25.398   8.697  1.00  5.31           C  
ATOM   1138  O   GLY A  77       3.858  25.443   7.534  1.00  5.31           O  
ATOM   1139  H   GLY A  77       7.097  24.896   7.449  1.00  5.31           H  
ATOM   1140 1HA  GLY A  77       5.477  23.917   9.707  1.00  5.31           H  
ATOM   1141 2HA  GLY A  77       6.243  25.476   9.581  1.00  5.31           H  
ATOM   1142  N   ILE A  78       3.641  25.909   9.762  1.00  5.24           N  
ATOM   1143  CA  ILE A  78       2.302  26.521   9.775  1.00  5.24           C  
ATOM   1144  C   ILE A  78       2.284  28.014   9.498  1.00  5.24           C  
ATOM   1145  O   ILE A  78       3.105  28.751  10.047  1.00  5.24           O  
ATOM   1146  CB  ILE A  78       1.621  26.317  11.151  1.00  5.24           C  
ATOM   1147  CG1 ILE A  78       1.428  24.879  11.412  1.00  5.24           C  
ATOM   1148  CG2 ILE A  78       0.252  27.019  11.189  1.00  5.24           C  
ATOM   1149  CD1 ILE A  78       1.032  24.541  12.815  1.00  5.24           C  
ATOM   1150  H   ILE A  78       4.114  25.837  10.651  1.00  5.24           H  
ATOM   1151  HA  ILE A  78       1.696  26.025   9.030  1.00  5.24           H  
ATOM   1152  HB  ILE A  78       2.256  26.717  11.939  1.00  5.24           H  
ATOM   1153 1HG1 ILE A  78       0.642  24.532  10.754  1.00  5.24           H  
ATOM   1154 2HG1 ILE A  78       2.350  24.357  11.184  1.00  5.24           H  
ATOM   1155 1HG2 ILE A  78      -0.212  26.854  12.159  1.00  5.24           H  
ATOM   1156 2HG2 ILE A  78       0.373  28.084  11.035  1.00  5.24           H  
ATOM   1157 3HG2 ILE A  78      -0.388  26.608  10.404  1.00  5.24           H  
ATOM   1158 1HD1 ILE A  78       0.899  23.459  12.905  1.00  5.24           H  
ATOM   1159 2HD1 ILE A  78       1.811  24.868  13.503  1.00  5.24           H  
ATOM   1160 3HD1 ILE A  78       0.104  25.040  13.064  1.00  5.24           H  
ATOM   1161  N   LYS A  79       1.376  28.466   8.633  1.00  5.33           N  
ATOM   1162  CA  LYS A  79       1.230  29.897   8.427  1.00  5.33           C  
ATOM   1163  C   LYS A  79      -0.194  30.254   8.016  1.00  5.33           C  
ATOM   1164  O   LYS A  79      -0.707  29.805   6.993  1.00  5.33           O  
ATOM   1165  CB  LYS A  79       2.207  30.435   7.391  1.00  5.33           C  
ATOM   1166  CG  LYS A  79       2.140  31.955   7.245  1.00  5.33           C  
ATOM   1167  CD  LYS A  79       3.176  32.476   6.277  1.00  5.33           C  
ATOM   1168  CE  LYS A  79       3.084  33.979   6.122  1.00  5.33           C  
ATOM   1169  NZ  LYS A  79       4.086  34.489   5.148  1.00  5.33           N  
ATOM   1170  H   LYS A  79       0.715  27.831   8.189  1.00  5.33           H  
ATOM   1171  HA  LYS A  79       1.431  30.400   9.373  1.00  5.33           H  
ATOM   1172 1HB  LYS A  79       3.226  30.153   7.654  1.00  5.33           H  
ATOM   1173 2HB  LYS A  79       1.983  29.998   6.413  1.00  5.33           H  
ATOM   1174 1HG  LYS A  79       1.153  32.236   6.892  1.00  5.33           H  
ATOM   1175 2HG  LYS A  79       2.295  32.418   8.216  1.00  5.33           H  
ATOM   1176 1HD  LYS A  79       4.173  32.206   6.623  1.00  5.33           H  
ATOM   1177 2HD  LYS A  79       3.012  32.018   5.304  1.00  5.33           H  
ATOM   1178 1HE  LYS A  79       2.086  34.242   5.776  1.00  5.33           H  
ATOM   1179 2HE  LYS A  79       3.257  34.450   7.089  1.00  5.33           H  
ATOM   1180 1HZ  LYS A  79       4.002  35.493   5.065  1.00  5.33           H  
ATOM   1181 2HZ  LYS A  79       5.014  34.254   5.467  1.00  5.33           H  
ATOM   1182 3HZ  LYS A  79       3.920  34.058   4.247  1.00  5.33           H  
ATOM   1183  N   LYS A  80      -0.807  31.125   8.800  1.00  5.59           N  
ATOM   1184  CA  LYS A  80      -2.149  31.614   8.520  1.00  5.59           C  
ATOM   1185  C   LYS A  80      -1.971  32.772   7.554  1.00  5.59           C  
ATOM   1186  O   LYS A  80      -1.109  33.627   7.781  1.00  5.59           O  
ATOM   1187  CB  LYS A  80      -2.838  32.003   9.832  1.00  5.59           C  
ATOM   1188  CG  LYS A  80      -4.303  32.414   9.755  1.00  5.59           C  
ATOM   1189  CD  LYS A  80      -4.859  32.601  11.186  1.00  5.59           C  
ATOM   1190  CE  LYS A  80      -6.339  32.968  11.200  1.00  5.59           C  
ATOM   1191  NZ  LYS A  80      -6.566  34.301  10.624  1.00  5.59           N  
ATOM   1192  H   LYS A  80      -0.325  31.455   9.623  1.00  5.59           H  
ATOM   1193  HA  LYS A  80      -2.732  30.837   8.020  1.00  5.59           H  
ATOM   1194 1HB  LYS A  80      -2.779  31.163  10.524  1.00  5.59           H  
ATOM   1195 2HB  LYS A  80      -2.296  32.832  10.286  1.00  5.59           H  
ATOM   1196 1HG  LYS A  80      -4.406  33.352   9.198  1.00  5.59           H  
ATOM   1197 2HG  LYS A  80      -4.879  31.650   9.238  1.00  5.59           H  
ATOM   1198 1HD  LYS A  80      -4.721  31.677  11.749  1.00  5.59           H  
ATOM   1199 2HD  LYS A  80      -4.304  33.394  11.684  1.00  5.59           H  
ATOM   1200 1HE  LYS A  80      -6.901  32.236  10.617  1.00  5.59           H  
ATOM   1201 2HE  LYS A  80      -6.703  32.961  12.225  1.00  5.59           H  
ATOM   1202 1HZ  LYS A  80      -7.561  34.560  10.594  1.00  5.59           H  
ATOM   1203 2HZ  LYS A  80      -6.069  35.001  11.128  1.00  5.59           H  
ATOM   1204 3HZ  LYS A  80      -6.266  34.301   9.652  1.00  5.59           H  
ATOM   1205  N   THR A  81      -2.714  32.776   6.450  1.00  6.01           N  
ATOM   1206  CA  THR A  81      -2.495  33.819   5.454  1.00  6.01           C  
ATOM   1207  C   THR A  81      -3.758  34.551   5.053  1.00  6.01           C  
ATOM   1208  O   THR A  81      -4.871  34.062   5.248  1.00  6.01           O  
ATOM   1209  CB  THR A  81      -1.898  33.220   4.167  1.00  6.01           C  
ATOM   1210  OG1 THR A  81      -2.858  32.354   3.575  1.00  6.01           O  
ATOM   1211  CG2 THR A  81      -0.632  32.419   4.464  1.00  6.01           C  
ATOM   1212  H   THR A  81      -3.429  32.056   6.312  1.00  6.01           H  
ATOM   1213  HA  THR A  81      -1.800  34.553   5.861  1.00  6.01           H  
ATOM   1214  HB  THR A  81      -1.664  34.025   3.471  1.00  6.01           H  
ATOM   1215  HG1 THR A  81      -3.052  31.630   4.185  1.00  6.01           H  
ATOM   1216 1HG2 THR A  81      -0.230  32.000   3.539  1.00  6.01           H  
ATOM   1217 2HG2 THR A  81       0.106  33.071   4.913  1.00  6.01           H  
ATOM   1218 3HG2 THR A  81      -0.860  31.604   5.146  1.00  6.01           H  
ATOM   1219  N   LEU A  82      -3.577  35.713   4.432  1.00  6.49           N  
ATOM   1220  CA  LEU A  82      -4.704  36.444   3.884  1.00  6.49           C  
ATOM   1221  C   LEU A  82      -4.366  37.043   2.522  1.00  6.49           C  
ATOM   1222  O   LEU A  82      -3.306  37.643   2.349  1.00  6.49           O  
ATOM   1223  CB  LEU A  82      -5.185  37.501   4.897  1.00  6.49           C  
ATOM   1224  CG  LEU A  82      -6.390  38.349   4.471  1.00  6.49           C  
ATOM   1225  CD1 LEU A  82      -7.257  38.680   5.661  1.00  6.49           C  
ATOM   1226  CD2 LEU A  82      -5.870  39.628   3.884  1.00  6.49           C  
ATOM   1227  H   LEU A  82      -2.644  36.078   4.317  1.00  6.49           H  
ATOM   1228  HA  LEU A  82      -5.505  35.740   3.747  1.00  6.49           H  
ATOM   1229 1HB  LEU A  82      -5.460  36.988   5.820  1.00  6.49           H  
ATOM   1230 2HB  LEU A  82      -4.362  38.179   5.109  1.00  6.49           H  
ATOM   1231  HG  LEU A  82      -6.981  37.807   3.736  1.00  6.49           H  
ATOM   1232 1HD1 LEU A  82      -8.098  39.290   5.336  1.00  6.49           H  
ATOM   1233 2HD1 LEU A  82      -7.623  37.762   6.099  1.00  6.49           H  
ATOM   1234 3HD1 LEU A  82      -6.674  39.226   6.399  1.00  6.49           H  
ATOM   1235 1HD2 LEU A  82      -6.693  40.246   3.568  1.00  6.49           H  
ATOM   1236 2HD2 LEU A  82      -5.286  40.160   4.632  1.00  6.49           H  
ATOM   1237 3HD2 LEU A  82      -5.239  39.403   3.039  1.00  6.49           H  
ATOM   1238  N   SER A  83      -5.256  36.836   1.553  1.00  6.92           N  
ATOM   1239  CA  SER A  83      -5.088  37.369   0.195  1.00  6.92           C  
ATOM   1240  C   SER A  83      -5.150  38.895   0.095  1.00  6.92           C  
ATOM   1241  O   SER A  83      -5.952  39.546   0.757  1.00  6.92           O  
ATOM   1242  CB  SER A  83      -6.087  36.712  -0.742  1.00  6.92           C  
ATOM   1243  OG  SER A  83      -6.130  37.345  -2.028  1.00  6.92           O  
ATOM   1244  H   SER A  83      -6.092  36.299   1.797  1.00  6.92           H  
ATOM   1245  HA  SER A  83      -4.096  37.071  -0.145  1.00  6.92           H  
ATOM   1246 1HB  SER A  83      -5.784  35.676  -0.880  1.00  6.92           H  
ATOM   1247 2HB  SER A  83      -7.052  36.671  -0.292  1.00  6.92           H  
ATOM   1248  HG  SER A  83      -6.885  36.944  -2.474  1.00  6.92           H  
ATOM   1249  N   ASP A  84      -4.314  39.458  -0.780  1.00  7.11           N  
ATOM   1250  CA  ASP A  84      -4.304  40.901  -1.014  1.00  7.11           C  
ATOM   1251  C   ASP A  84      -5.320  41.298  -2.074  1.00  7.11           C  
ATOM   1252  O   ASP A  84      -5.856  42.407  -2.047  1.00  7.11           O  
ATOM   1253  CB  ASP A  84      -2.922  41.380  -1.473  1.00  7.11           C  
ATOM   1254  CG  ASP A  84      -1.825  41.212  -0.433  1.00  7.11           C  
ATOM   1255  OD1 ASP A  84      -1.964  41.729   0.649  1.00  7.11           O  
ATOM   1256  OD2 ASP A  84      -0.850  40.568  -0.740  1.00  7.11           O  
ATOM   1257  H   ASP A  84      -3.675  38.865  -1.287  1.00  7.11           H  
ATOM   1258  HA  ASP A  84      -4.563  41.404  -0.082  1.00  7.11           H  
ATOM   1259 1HB  ASP A  84      -2.635  40.836  -2.373  1.00  7.11           H  
ATOM   1260 2HB  ASP A  84      -2.983  42.434  -1.742  1.00  7.11           H  
ATOM   1261  N   SER A  85      -5.560  40.400  -3.033  1.00  6.94           N  
ATOM   1262  CA  SER A  85      -6.504  40.697  -4.105  1.00  6.94           C  
ATOM   1263  C   SER A  85      -7.910  40.771  -3.526  1.00  6.94           C  
ATOM   1264  O   SER A  85      -8.695  41.657  -3.873  1.00  6.94           O  
ATOM   1265  CB  SER A  85      -6.438  39.631  -5.182  1.00  6.94           C  
ATOM   1266  OG  SER A  85      -5.194  39.644  -5.835  1.00  6.94           O  
ATOM   1267  H   SER A  85      -5.097  39.504  -2.999  1.00  6.94           H  
ATOM   1268  HA  SER A  85      -6.254  41.665  -4.539  1.00  6.94           H  
ATOM   1269 1HB  SER A  85      -6.608  38.653  -4.734  1.00  6.94           H  
ATOM   1270 2HB  SER A  85      -7.235  39.801  -5.905  1.00  6.94           H  
ATOM   1271  HG  SER A  85      -5.242  38.959  -6.509  1.00  6.94           H  
ATOM   1272  N   THR A  86      -8.213  39.822  -2.642  1.00  6.37           N  
ATOM   1273  CA  THR A  86      -9.494  39.781  -1.948  1.00  6.37           C  
ATOM   1274  C   THR A  86      -9.181  39.406  -0.515  1.00  6.37           C  
ATOM   1275  O   THR A  86      -8.456  38.450  -0.301  1.00  6.37           O  
ATOM   1276  CB  THR A  86     -10.460  38.769  -2.586  1.00  6.37           C  
ATOM   1277  OG1 THR A  86     -10.648  39.097  -3.971  1.00  6.37           O  
ATOM   1278  CG2 THR A  86     -11.813  38.818  -1.882  1.00  6.37           C  
ATOM   1279  H   THR A  86      -7.507  39.115  -2.418  1.00  6.37           H  
ATOM   1280  HA  THR A  86      -9.949  40.771  -1.958  1.00  6.37           H  
ATOM   1281  HB  THR A  86     -10.041  37.769  -2.506  1.00  6.37           H  
ATOM   1282  HG1 THR A  86     -10.974  40.005  -4.045  1.00  6.37           H  
ATOM   1283 1HG2 THR A  86     -12.487  38.100  -2.346  1.00  6.37           H  
ATOM   1284 2HG2 THR A  86     -11.702  38.577  -0.833  1.00  6.37           H  
ATOM   1285 3HG2 THR A  86     -12.229  39.819  -1.975  1.00  6.37           H  
ATOM   1286  N   LYS A  87      -9.745  40.077   0.479  1.00  5.51           N  
ATOM   1287  CA  LYS A  87      -9.343  39.764   1.857  1.00  5.51           C  
ATOM   1288  C   LYS A  87      -9.909  38.456   2.407  1.00  5.51           C  
ATOM   1289  O   LYS A  87     -10.815  38.450   3.241  1.00  5.51           O  
ATOM   1290  CB  LYS A  87      -9.724  40.907   2.793  1.00  5.51           C  
ATOM   1291  CG  LYS A  87      -8.979  42.210   2.532  1.00  5.51           C  
ATOM   1292  CD  LYS A  87      -9.395  43.283   3.526  1.00  5.51           C  
ATOM   1293  CE  LYS A  87      -8.655  44.591   3.284  1.00  5.51           C  
ATOM   1294  NZ  LYS A  87      -9.072  45.648   4.245  1.00  5.51           N  
ATOM   1295  H   LYS A  87     -10.383  40.834   0.285  1.00  5.51           H  
ATOM   1296  HA  LYS A  87      -8.257  39.668   1.866  1.00  5.51           H  
ATOM   1297 1HB  LYS A  87     -10.792  41.105   2.711  1.00  5.51           H  
ATOM   1298 2HB  LYS A  87      -9.525  40.611   3.820  1.00  5.51           H  
ATOM   1299 1HG  LYS A  87      -7.906  42.043   2.614  1.00  5.51           H  
ATOM   1300 2HG  LYS A  87      -9.193  42.554   1.521  1.00  5.51           H  
ATOM   1301 1HD  LYS A  87     -10.468  43.461   3.440  1.00  5.51           H  
ATOM   1302 2HD  LYS A  87      -9.182  42.939   4.539  1.00  5.51           H  
ATOM   1303 1HE  LYS A  87      -7.585  44.419   3.389  1.00  5.51           H  
ATOM   1304 2HE  LYS A  87      -8.860  44.935   2.270  1.00  5.51           H  
ATOM   1305 1HZ  LYS A  87      -8.562  46.499   4.055  1.00  5.51           H  
ATOM   1306 2HZ  LYS A  87     -10.063  45.822   4.147  1.00  5.51           H  
ATOM   1307 3HZ  LYS A  87      -8.876  45.343   5.188  1.00  5.51           H  
ATOM   1308  N   ILE A  88      -9.343  37.355   1.934  1.00  4.55           N  
ATOM   1309  CA  ILE A  88      -9.756  36.010   2.306  1.00  4.55           C  
ATOM   1310  C   ILE A  88      -8.751  35.406   3.274  1.00  4.55           C  
ATOM   1311  O   ILE A  88      -7.576  35.249   2.942  1.00  4.55           O  
ATOM   1312  CB  ILE A  88      -9.862  35.121   1.063  1.00  4.55           C  
ATOM   1313  CG1 ILE A  88     -10.858  35.723   0.101  1.00  4.55           C  
ATOM   1314  CG2 ILE A  88     -10.290  33.730   1.464  1.00  4.55           C  
ATOM   1315  CD1 ILE A  88     -10.859  35.079  -1.252  1.00  4.55           C  
ATOM   1316  H   ILE A  88      -8.621  37.498   1.237  1.00  4.55           H  
ATOM   1317  HA  ILE A  88     -10.728  36.059   2.796  1.00  4.55           H  
ATOM   1318  HB  ILE A  88      -8.897  35.077   0.563  1.00  4.55           H  
ATOM   1319 1HG1 ILE A  88     -11.856  35.644   0.528  1.00  4.55           H  
ATOM   1320 2HG1 ILE A  88     -10.618  36.764  -0.021  1.00  4.55           H  
ATOM   1321 1HG2 ILE A  88     -10.361  33.098   0.581  1.00  4.55           H  
ATOM   1322 2HG2 ILE A  88      -9.566  33.319   2.144  1.00  4.55           H  
ATOM   1323 3HG2 ILE A  88     -11.260  33.777   1.957  1.00  4.55           H  
ATOM   1324 1HD1 ILE A  88     -11.593  35.572  -1.890  1.00  4.55           H  
ATOM   1325 2HD1 ILE A  88      -9.868  35.177  -1.699  1.00  4.55           H  
ATOM   1326 3HD1 ILE A  88     -11.113  34.026  -1.156  1.00  4.55           H  
ATOM   1327  N   ASP A  89      -9.229  35.111   4.482  1.00  3.68           N  
ATOM   1328  CA  ASP A  89      -8.440  34.625   5.625  1.00  3.68           C  
ATOM   1329  C   ASP A  89      -8.433  33.090   5.710  1.00  3.68           C  
ATOM   1330  O   ASP A  89      -9.496  32.511   5.931  1.00  3.68           O  
ATOM   1331  CB  ASP A  89      -9.051  35.184   6.926  1.00  3.68           C  
ATOM   1332  CG  ASP A  89      -8.236  34.913   8.193  1.00  3.68           C  
ATOM   1333  OD1 ASP A  89      -7.153  34.400   8.109  1.00  3.68           O  
ATOM   1334  OD2 ASP A  89      -8.696  35.202   9.284  1.00  3.68           O  
ATOM   1335  H   ASP A  89     -10.217  35.264   4.631  1.00  3.68           H  
ATOM   1336  HA  ASP A  89      -7.411  34.972   5.516  1.00  3.68           H  
ATOM   1337 1HB  ASP A  89      -9.198  36.255   6.828  1.00  3.68           H  
ATOM   1338 2HB  ASP A  89     -10.038  34.742   7.065  1.00  3.68           H  
ATOM   1339  N   VAL A  90      -7.283  32.434   5.458  1.00  3.01           N  
ATOM   1340  CA  VAL A  90      -7.240  30.960   5.468  1.00  3.01           C  
ATOM   1341  C   VAL A  90      -6.197  30.331   6.414  1.00  3.01           C  
ATOM   1342  O   VAL A  90      -5.000  30.659   6.393  1.00  3.01           O  
ATOM   1343  CB  VAL A  90      -7.012  30.395   4.050  1.00  3.01           C  
ATOM   1344  CG1 VAL A  90      -6.952  28.853   4.099  1.00  3.01           C  
ATOM   1345  CG2 VAL A  90      -8.128  30.846   3.157  1.00  3.01           C  
ATOM   1346  H   VAL A  90      -6.435  32.975   5.298  1.00  3.01           H  
ATOM   1347  HA  VAL A  90      -8.215  30.614   5.789  1.00  3.01           H  
ATOM   1348  HB  VAL A  90      -6.064  30.755   3.659  1.00  3.01           H  
ATOM   1349 1HG1 VAL A  90      -6.807  28.460   3.104  1.00  3.01           H  
ATOM   1350 2HG1 VAL A  90      -6.133  28.531   4.731  1.00  3.01           H  
ATOM   1351 3HG1 VAL A  90      -7.890  28.465   4.498  1.00  3.01           H  
ATOM   1352 1HG2 VAL A  90      -7.973  30.457   2.154  1.00  3.01           H  
ATOM   1353 2HG2 VAL A  90      -9.082  30.484   3.550  1.00  3.01           H  
ATOM   1354 3HG2 VAL A  90      -8.129  31.925   3.128  1.00  3.01           H  
ATOM   1355  N   LEU A  91      -6.668  29.381   7.236  1.00  2.58           N  
ATOM   1356  CA  LEU A  91      -5.781  28.641   8.154  1.00  2.58           C  
ATOM   1357  C   LEU A  91      -5.065  27.532   7.395  1.00  2.58           C  
ATOM   1358  O   LEU A  91      -5.711  26.684   6.779  1.00  2.58           O  
ATOM   1359  CB  LEU A  91      -6.554  28.006   9.303  1.00  2.58           C  
ATOM   1360  CG  LEU A  91      -5.685  27.224  10.301  1.00  2.58           C  
ATOM   1361  CD1 LEU A  91      -4.745  28.183  11.032  1.00  2.58           C  
ATOM   1362  CD2 LEU A  91      -6.577  26.462  11.266  1.00  2.58           C  
ATOM   1363  H   LEU A  91      -7.674  29.195   7.205  1.00  2.58           H  
ATOM   1364  HA  LEU A  91      -5.035  29.322   8.555  1.00  2.58           H  
ATOM   1365 1HB  LEU A  91      -7.089  28.783   9.846  1.00  2.58           H  
ATOM   1366 2HB  LEU A  91      -7.277  27.307   8.884  1.00  2.58           H  
ATOM   1367  HG  LEU A  91      -5.069  26.518   9.756  1.00  2.58           H  
ATOM   1368 1HD1 LEU A  91      -4.118  27.623  11.723  1.00  2.58           H  
ATOM   1369 2HD1 LEU A  91      -4.113  28.698  10.308  1.00  2.58           H  
ATOM   1370 3HD1 LEU A  91      -5.330  28.915  11.586  1.00  2.58           H  
ATOM   1371 1HD2 LEU A  91      -5.954  25.910  11.942  1.00  2.58           H  
ATOM   1372 2HD2 LEU A  91      -7.198  27.158  11.825  1.00  2.58           H  
ATOM   1373 3HD2 LEU A  91      -7.213  25.773  10.710  1.00  2.58           H  
ATOM   1374  N   ALA A  92      -3.739  27.540   7.417  1.00  2.36           N  
ATOM   1375  CA  ALA A  92      -3.009  26.583   6.608  1.00  2.36           C  
ATOM   1376  C   ALA A  92      -1.528  26.456   6.946  1.00  2.36           C  
ATOM   1377  O   ALA A  92      -0.988  27.168   7.792  1.00  2.36           O  
ATOM   1378  CB  ALA A  92      -3.128  26.984   5.157  1.00  2.36           C  
ATOM   1379  H   ALA A  92      -3.239  28.234   7.951  1.00  2.36           H  
ATOM   1380  HA  ALA A  92      -3.463  25.606   6.753  1.00  2.36           H  
ATOM   1381 1HB  ALA A  92      -2.612  26.255   4.554  1.00  2.36           H  
ATOM   1382 2HB  ALA A  92      -4.166  27.032   4.852  1.00  2.36           H  
ATOM   1383 3HB  ALA A  92      -2.662  27.960   5.024  1.00  2.36           H  
ATOM   1384  N   TYR A  93      -0.905  25.487   6.292  1.00  2.33           N  
ATOM   1385  CA  TYR A  93       0.535  25.266   6.269  1.00  2.33           C  
ATOM   1386  C   TYR A  93       1.043  25.687   4.869  1.00  2.33           C  
ATOM   1387  O   TYR A  93       0.315  25.500   3.884  1.00  2.33           O  
ATOM   1388  CB  TYR A  93       0.852  23.792   6.480  1.00  2.33           C  
ATOM   1389  CG  TYR A  93       0.607  23.114   7.771  1.00  2.33           C  
ATOM   1390  CD1 TYR A  93      -0.629  22.625   8.102  1.00  2.33           C  
ATOM   1391  CD2 TYR A  93       1.679  22.861   8.582  1.00  2.33           C  
ATOM   1392  CE1 TYR A  93      -0.772  21.896   9.267  1.00  2.33           C  
ATOM   1393  CE2 TYR A  93       1.522  22.142   9.733  1.00  2.33           C  
ATOM   1394  CZ  TYR A  93       0.303  21.662  10.078  1.00  2.33           C  
ATOM   1395  OH  TYR A  93       0.159  20.921  11.226  1.00  2.33           O  
ATOM   1396  H   TYR A  93      -1.479  24.890   5.709  1.00  2.33           H  
ATOM   1397  HA  TYR A  93       1.025  25.891   7.001  1.00  2.33           H  
ATOM   1398 1HB  TYR A  93       0.326  23.219   5.717  1.00  2.33           H  
ATOM   1399 2HB  TYR A  93       1.885  23.689   6.321  1.00  2.33           H  
ATOM   1400  HD1 TYR A  93      -1.487  22.791   7.443  1.00  2.33           H  
ATOM   1401  HD2 TYR A  93       2.664  23.216   8.300  1.00  2.33           H  
ATOM   1402  HE1 TYR A  93      -1.722  21.484   9.531  1.00  2.33           H  
ATOM   1403  HE2 TYR A  93       2.385  21.939  10.369  1.00  2.33           H  
ATOM   1404  HH  TYR A  93       0.995  20.447  11.396  1.00  2.33           H  
ATOM   1405  N   ASP A  94       2.279  26.228   4.775  1.00  2.44           N  
ATOM   1406  CA  ASP A  94       2.871  26.630   3.460  1.00  2.44           C  
ATOM   1407  C   ASP A  94       4.086  25.806   2.971  1.00  2.44           C  
ATOM   1408  O   ASP A  94       5.161  25.893   3.568  1.00  2.44           O  
ATOM   1409  CB  ASP A  94       3.320  28.092   3.445  1.00  2.44           C  
ATOM   1410  CG  ASP A  94       2.207  29.124   3.518  1.00  2.44           C  
ATOM   1411  OD1 ASP A  94       1.068  28.787   3.343  1.00  2.44           O  
ATOM   1412  OD2 ASP A  94       2.531  30.270   3.710  1.00  2.44           O  
ATOM   1413  H   ASP A  94       2.826  26.308   5.638  1.00  2.44           H  
ATOM   1414  HA  ASP A  94       2.090  26.530   2.713  1.00  2.44           H  
ATOM   1415 1HB  ASP A  94       3.996  28.261   4.283  1.00  2.44           H  
ATOM   1416 2HB  ASP A  94       3.890  28.272   2.531  1.00  2.44           H  
ATOM   1417  N   GLY A  95       3.934  25.029   1.889  1.00  2.62           N  
ATOM   1418  CA  GLY A  95       5.027  24.165   1.399  1.00  2.62           C  
ATOM   1419  C   GLY A  95       5.789  24.749   0.249  1.00  2.62           C  
ATOM   1420  O   GLY A  95       5.443  25.832  -0.206  1.00  2.62           O  
ATOM   1421  H   GLY A  95       3.033  25.036   1.420  1.00  2.62           H  
ATOM   1422 1HA  GLY A  95       5.738  23.999   2.193  1.00  2.62           H  
ATOM   1423 2HA  GLY A  95       4.626  23.198   1.109  1.00  2.62           H  
ATOM   1424  N   CYS A  96       6.792  24.018  -0.267  1.00  2.80           N  
ATOM   1425  CA  CYS A  96       7.598  24.538  -1.382  1.00  2.80           C  
ATOM   1426  C   CYS A  96       7.575  23.719  -2.686  1.00  2.80           C  
ATOM   1427  O   CYS A  96       8.623  23.532  -3.309  1.00  2.80           O  
ATOM   1428  CB  CYS A  96       9.040  24.721  -0.927  1.00  2.80           C  
ATOM   1429  SG  CYS A  96       9.227  25.897   0.434  1.00  2.80           S  
ATOM   1430  H   CYS A  96       7.057  23.110   0.158  1.00  2.80           H  
ATOM   1431  HA  CYS A  96       7.221  25.530  -1.626  1.00  2.80           H  
ATOM   1432 1HB  CYS A  96       9.445  23.780  -0.610  1.00  2.80           H  
ATOM   1433 2HB  CYS A  96       9.639  25.071  -1.765  1.00  2.80           H  
ATOM   1434  HG  CYS A  96       8.636  25.139   1.358  1.00  2.80           H  
ATOM   1435  N   THR A  97       6.403  23.231  -3.100  1.00  2.88           N  
ATOM   1436  CA  THR A  97       6.312  22.459  -4.345  1.00  2.88           C  
ATOM   1437  C   THR A  97       5.022  22.671  -5.128  1.00  2.88           C  
ATOM   1438  O   THR A  97       3.968  22.974  -4.577  1.00  2.88           O  
ATOM   1439  CB  THR A  97       6.484  20.949  -4.111  1.00  2.88           C  
ATOM   1440  OG1 THR A  97       6.499  20.272  -5.382  1.00  2.88           O  
ATOM   1441  CG2 THR A  97       5.384  20.403  -3.270  1.00  2.88           C  
ATOM   1442  H   THR A  97       5.577  23.409  -2.551  1.00  2.88           H  
ATOM   1443  HA  THR A  97       7.130  22.778  -4.990  1.00  2.88           H  
ATOM   1444  HB  THR A  97       7.416  20.781  -3.622  1.00  2.88           H  
ATOM   1445  HG1 THR A  97       5.601  20.278  -5.763  1.00  2.88           H  
ATOM   1446 1HG2 THR A  97       5.540  19.331  -3.116  1.00  2.88           H  
ATOM   1447 2HG2 THR A  97       5.387  20.913  -2.307  1.00  2.88           H  
ATOM   1448 3HG2 THR A  97       4.437  20.567  -3.777  1.00  2.88           H  
ATOM   1449  N   GLN A  98       5.145  22.484  -6.435  1.00  2.79           N  
ATOM   1450  CA  GLN A  98       4.060  22.555  -7.410  1.00  2.79           C  
ATOM   1451  C   GLN A  98       3.081  21.392  -7.290  1.00  2.79           C  
ATOM   1452  O   GLN A  98       3.502  20.236  -7.188  1.00  2.79           O  
ATOM   1453  CB  GLN A  98       4.641  22.573  -8.830  1.00  2.79           C  
ATOM   1454  CG  GLN A  98       3.609  22.667  -9.963  1.00  2.79           C  
ATOM   1455  CD  GLN A  98       2.939  24.045 -10.063  1.00  2.79           C  
ATOM   1456  OE1 GLN A  98       3.622  25.094 -10.148  1.00  2.79           O  
ATOM   1457  NE2 GLN A  98       1.608  24.057 -10.055  1.00  2.79           N  
ATOM   1458  H   GLN A  98       6.071  22.255  -6.775  1.00  2.79           H  
ATOM   1459  HA  GLN A  98       3.505  23.477  -7.240  1.00  2.79           H  
ATOM   1460 1HB  GLN A  98       5.325  23.414  -8.930  1.00  2.79           H  
ATOM   1461 2HB  GLN A  98       5.220  21.664  -8.990  1.00  2.79           H  
ATOM   1462 1HG  GLN A  98       4.119  22.476 -10.906  1.00  2.79           H  
ATOM   1463 2HG  GLN A  98       2.831  21.918  -9.815  1.00  2.79           H  
ATOM   1464 1HE2 GLN A  98       1.103  24.909 -10.126  1.00  2.79           H  
ATOM   1465 2HE2 GLN A  98       1.076  23.184  -9.954  1.00  2.79           H  
ATOM   1466  N   THR A  99       1.786  21.703  -7.305  1.00  2.58           N  
ATOM   1467  CA  THR A  99       0.734  20.688  -7.297  1.00  2.58           C  
ATOM   1468  C   THR A  99      -0.127  20.834  -8.553  1.00  2.58           C  
ATOM   1469  O   THR A  99       0.006  21.818  -9.295  1.00  2.58           O  
ATOM   1470  CB  THR A  99      -0.126  20.779  -6.031  1.00  2.58           C  
ATOM   1471  OG1 THR A  99      -0.830  22.038  -6.005  1.00  2.58           O  
ATOM   1472  CG2 THR A  99       0.759  20.642  -4.814  1.00  2.58           C  
ATOM   1473  H   THR A  99       1.523  22.677  -7.347  1.00  2.58           H  
ATOM   1474  HA  THR A  99       1.192  19.699  -7.324  1.00  2.58           H  
ATOM   1475  HB  THR A  99      -0.857  19.967  -6.039  1.00  2.58           H  
ATOM   1476  HG1 THR A  99      -1.564  21.974  -5.363  1.00  2.58           H  
ATOM   1477 1HG2 THR A  99       0.156  20.681  -3.929  1.00  2.58           H  
ATOM   1478 2HG2 THR A  99       1.279  19.687  -4.853  1.00  2.58           H  
ATOM   1479 3HG2 THR A  99       1.485  21.452  -4.801  1.00  2.58           H  
ATOM   1480  N   THR A 100      -0.998  19.860  -8.816  1.00  2.28           N  
ATOM   1481  CA  THR A 100      -1.818  19.911 -10.021  1.00  2.28           C  
ATOM   1482  C   THR A 100      -3.321  19.777  -9.765  1.00  2.28           C  
ATOM   1483  O   THR A 100      -3.771  19.504  -8.647  1.00  2.28           O  
ATOM   1484  CB  THR A 100      -1.350  18.816 -11.004  1.00  2.28           C  
ATOM   1485  OG1 THR A 100      -1.578  17.512 -10.441  1.00  2.28           O  
ATOM   1486  CG2 THR A 100       0.139  18.971 -11.306  1.00  2.28           C  
ATOM   1487  H   THR A 100      -1.081  19.044  -8.201  1.00  2.28           H  
ATOM   1488  HA  THR A 100      -1.659  20.876 -10.499  1.00  2.28           H  
ATOM   1489  HB  THR A 100      -1.910  18.902 -11.932  1.00  2.28           H  
ATOM   1490  HG1 THR A 100      -1.360  17.501  -9.472  1.00  2.28           H  
ATOM   1491 1HG2 THR A 100       0.445  18.197 -12.007  1.00  2.28           H  
ATOM   1492 2HG2 THR A 100       0.320  19.953 -11.743  1.00  2.28           H  
ATOM   1493 3HG2 THR A 100       0.716  18.869 -10.391  1.00  2.28           H  
ATOM   1494  N   HIS A 101      -4.116  20.006 -10.808  1.00  1.99           N  
ATOM   1495  CA  HIS A 101      -5.550  19.839 -10.659  1.00  1.99           C  
ATOM   1496  C   HIS A 101      -5.791  18.380 -10.311  1.00  1.99           C  
ATOM   1497  O   HIS A 101      -5.161  17.493 -10.881  1.00  1.99           O  
ATOM   1498  CB  HIS A 101      -6.285  20.249 -11.943  1.00  1.99           C  
ATOM   1499  CG  HIS A 101      -7.792  20.312 -11.825  1.00  1.99           C  
ATOM   1500  ND1 HIS A 101      -8.594  19.190 -11.848  1.00  1.99           N  
ATOM   1501  CD2 HIS A 101      -8.628  21.369 -11.685  1.00  1.99           C  
ATOM   1502  CE1 HIS A 101      -9.860  19.554 -11.729  1.00  1.99           C  
ATOM   1503  NE2 HIS A 101      -9.908  20.870 -11.627  1.00  1.99           N  
ATOM   1504  H   HIS A 101      -3.722  20.259 -11.702  1.00  1.99           H  
ATOM   1505  HA  HIS A 101      -5.921  20.453  -9.840  1.00  1.99           H  
ATOM   1506 1HB  HIS A 101      -5.932  21.229 -12.263  1.00  1.99           H  
ATOM   1507 2HB  HIS A 101      -6.041  19.542 -12.735  1.00  1.99           H  
ATOM   1508  HD1 HIS A 101      -8.284  18.245 -11.953  1.00  1.99           H  
ATOM   1509  HD2 HIS A 101      -8.458  22.444 -11.618  1.00  1.99           H  
ATOM   1510  HE1 HIS A 101     -10.654  18.807 -11.726  1.00  1.99           H  
ATOM   1511  N   GLY A 102      -6.690  18.131  -9.371  1.00  1.75           N  
ATOM   1512  CA  GLY A 102      -6.972  16.770  -8.933  1.00  1.75           C  
ATOM   1513  C   GLY A 102      -6.220  16.394  -7.648  1.00  1.75           C  
ATOM   1514  O   GLY A 102      -6.536  15.376  -7.027  1.00  1.75           O  
ATOM   1515  H   GLY A 102      -7.183  18.907  -8.953  1.00  1.75           H  
ATOM   1516 1HA  GLY A 102      -8.043  16.667  -8.770  1.00  1.75           H  
ATOM   1517 2HA  GLY A 102      -6.701  16.075  -9.727  1.00  1.75           H  
ATOM   1518  N   ASP A 103      -5.238  17.217  -7.235  1.00  1.59           N  
ATOM   1519  CA  ASP A 103      -4.502  16.969  -5.988  1.00  1.59           C  
ATOM   1520  C   ASP A 103      -5.219  17.572  -4.775  1.00  1.59           C  
ATOM   1521  O   ASP A 103      -4.842  17.336  -3.626  1.00  1.59           O  
ATOM   1522  CB  ASP A 103      -3.065  17.518  -6.059  1.00  1.59           C  
ATOM   1523  CG  ASP A 103      -2.069  16.706  -7.011  1.00  1.59           C  
ATOM   1524  OD1 ASP A 103      -2.110  15.471  -7.031  1.00  1.59           O  
ATOM   1525  OD2 ASP A 103      -1.248  17.332  -7.672  1.00  1.59           O  
ATOM   1526  H   ASP A 103      -4.970  18.026  -7.800  1.00  1.59           H  
ATOM   1527  HA  ASP A 103      -4.444  15.894  -5.835  1.00  1.59           H  
ATOM   1528 1HB  ASP A 103      -3.114  18.540  -6.430  1.00  1.59           H  
ATOM   1529 2HB  ASP A 103      -2.647  17.581  -5.069  1.00  1.59           H  
ATOM   1530  N   CYS A 104      -6.240  18.384  -5.008  1.00  1.50           N  
ATOM   1531  CA  CYS A 104      -6.942  18.978  -3.880  1.00  1.50           C  
ATOM   1532  C   CYS A 104      -7.577  17.857  -3.084  1.00  1.50           C  
ATOM   1533  O   CYS A 104      -8.246  16.990  -3.657  1.00  1.50           O  
ATOM   1534  CB  CYS A 104      -7.996  19.983  -4.314  1.00  1.50           C  
ATOM   1535  SG  CYS A 104      -8.840  20.742  -2.935  1.00  1.50           S  
ATOM   1536  H   CYS A 104      -6.530  18.573  -5.955  1.00  1.50           H  
ATOM   1537  HA  CYS A 104      -6.228  19.494  -3.240  1.00  1.50           H  
ATOM   1538 1HB  CYS A 104      -7.517  20.777  -4.888  1.00  1.50           H  
ATOM   1539 2HB  CYS A 104      -8.737  19.504  -4.950  1.00  1.50           H  
ATOM   1540  HG  CYS A 104      -7.762  20.812  -2.119  1.00  1.50           H  
ATOM   1541  N   GLY A 105      -7.363  17.866  -1.781  1.00  1.48           N  
ATOM   1542  CA  GLY A 105      -7.873  16.805  -0.938  1.00  1.48           C  
ATOM   1543  C   GLY A 105      -6.793  15.807  -0.512  1.00  1.48           C  
ATOM   1544  O   GLY A 105      -7.011  15.006   0.399  1.00  1.48           O  
ATOM   1545  H   GLY A 105      -6.838  18.635  -1.362  1.00  1.48           H  
ATOM   1546 1HA  GLY A 105      -8.356  17.229  -0.069  1.00  1.48           H  
ATOM   1547 2HA  GLY A 105      -8.652  16.281  -1.475  1.00  1.48           H  
ATOM   1548  N   LEU A 106      -5.613  15.841  -1.126  1.00  1.53           N  
ATOM   1549  CA  LEU A 106      -4.606  14.892  -0.680  1.00  1.53           C  
ATOM   1550  C   LEU A 106      -4.174  15.205   0.755  1.00  1.53           C  
ATOM   1551  O   LEU A 106      -3.914  16.369   1.073  1.00  1.53           O  
ATOM   1552  CB  LEU A 106      -3.349  15.006  -1.529  1.00  1.53           C  
ATOM   1553  CG  LEU A 106      -3.414  14.594  -2.935  1.00  1.53           C  
ATOM   1554  CD1 LEU A 106      -2.171  15.058  -3.571  1.00  1.53           C  
ATOM   1555  CD2 LEU A 106      -3.517  13.121  -3.030  1.00  1.53           C  
ATOM   1556  H   LEU A 106      -5.431  16.480  -1.903  1.00  1.53           H  
ATOM   1557  HA  LEU A 106      -5.031  13.903  -0.783  1.00  1.53           H  
ATOM   1558 1HB  LEU A 106      -3.035  16.049  -1.524  1.00  1.53           H  
ATOM   1559 2HB  LEU A 106      -2.557  14.413  -1.053  1.00  1.53           H  
ATOM   1560  HG  LEU A 106      -4.256  15.044  -3.417  1.00  1.53           H  
ATOM   1561 1HD1 LEU A 106      -2.182  14.789  -4.614  1.00  1.53           H  
ATOM   1562 2HD1 LEU A 106      -2.108  16.132  -3.473  1.00  1.53           H  
ATOM   1563 3HD1 LEU A 106      -1.312  14.597  -3.068  1.00  1.53           H  
ATOM   1564 1HD2 LEU A 106      -3.537  12.816  -4.072  1.00  1.53           H  
ATOM   1565 2HD2 LEU A 106      -2.640  12.685  -2.540  1.00  1.53           H  
ATOM   1566 3HD2 LEU A 106      -4.429  12.796  -2.538  1.00  1.53           H  
ATOM   1567  N   PRO A 107      -4.103  14.214   1.653  1.00  1.67           N  
ATOM   1568  CA  PRO A 107      -3.612  14.353   2.997  1.00  1.67           C  
ATOM   1569  C   PRO A 107      -2.101  14.439   3.044  1.00  1.67           C  
ATOM   1570  O   PRO A 107      -1.410  13.814   2.241  1.00  1.67           O  
ATOM   1571  CB  PRO A 107      -4.119  13.090   3.655  1.00  1.67           C  
ATOM   1572  CG  PRO A 107      -4.181  12.086   2.564  1.00  1.67           C  
ATOM   1573  CD  PRO A 107      -4.579  12.872   1.332  1.00  1.67           C  
ATOM   1574  HA  PRO A 107      -4.064  15.240   3.457  1.00  1.67           H  
ATOM   1575 1HB  PRO A 107      -3.459  12.807   4.488  1.00  1.67           H  
ATOM   1576 2HB  PRO A 107      -5.099  13.284   4.055  1.00  1.67           H  
ATOM   1577 1HG  PRO A 107      -3.209  11.612   2.479  1.00  1.67           H  
ATOM   1578 2HG  PRO A 107      -4.894  11.288   2.813  1.00  1.67           H  
ATOM   1579 1HD  PRO A 107      -4.047  12.480   0.479  1.00  1.67           H  
ATOM   1580 2HD  PRO A 107      -5.675  12.863   1.198  1.00  1.67           H  
ATOM   1581  N   LEU A 108      -1.607  15.133   4.048  1.00  1.89           N  
ATOM   1582  CA  LEU A 108      -0.197  15.219   4.373  1.00  1.89           C  
ATOM   1583  C   LEU A 108      -0.067  14.741   5.804  1.00  1.89           C  
ATOM   1584  O   LEU A 108      -0.954  15.029   6.622  1.00  1.89           O  
ATOM   1585  CB  LEU A 108       0.284  16.642   4.204  1.00  1.89           C  
ATOM   1586  CG  LEU A 108       0.201  17.183   2.800  1.00  1.89           C  
ATOM   1587  CD1 LEU A 108      -1.188  17.820   2.559  1.00  1.89           C  
ATOM   1588  CD2 LEU A 108       1.276  18.166   2.640  1.00  1.89           C  
ATOM   1589  H   LEU A 108      -2.257  15.664   4.614  1.00  1.89           H  
ATOM   1590  HA  LEU A 108       0.377  14.557   3.721  1.00  1.89           H  
ATOM   1591 1HB  LEU A 108      -0.292  17.290   4.862  1.00  1.89           H  
ATOM   1592 2HB  LEU A 108       1.322  16.664   4.503  1.00  1.89           H  
ATOM   1593  HG  LEU A 108       0.332  16.370   2.080  1.00  1.89           H  
ATOM   1594 1HD1 LEU A 108      -1.245  18.207   1.548  1.00  1.89           H  
ATOM   1595 2HD1 LEU A 108      -1.969  17.098   2.689  1.00  1.89           H  
ATOM   1596 3HD1 LEU A 108      -1.339  18.620   3.266  1.00  1.89           H  
ATOM   1597 1HD2 LEU A 108       1.256  18.583   1.638  1.00  1.89           H  
ATOM   1598 2HD2 LEU A 108       1.109  18.940   3.372  1.00  1.89           H  
ATOM   1599 3HD2 LEU A 108       2.241  17.690   2.818  1.00  1.89           H  
ATOM   1600  N   TYR A 109       1.024  14.056   6.133  1.00  2.14           N  
ATOM   1601  CA  TYR A 109       1.131  13.431   7.437  1.00  2.14           C  
ATOM   1602  C   TYR A 109       2.296  13.947   8.266  1.00  2.14           C  
ATOM   1603  O   TYR A 109       3.177  14.600   7.736  1.00  2.14           O  
ATOM   1604  CB  TYR A 109       1.249  11.926   7.203  1.00  2.14           C  
ATOM   1605  CG  TYR A 109       0.046  11.335   6.447  1.00  2.14           C  
ATOM   1606  CD1 TYR A 109       0.049  11.286   5.045  1.00  2.14           C  
ATOM   1607  CD2 TYR A 109      -1.045  10.853   7.140  1.00  2.14           C  
ATOM   1608  CE1 TYR A 109      -1.038  10.744   4.373  1.00  2.14           C  
ATOM   1609  CE2 TYR A 109      -2.122  10.317   6.481  1.00  2.14           C  
ATOM   1610  CZ  TYR A 109      -2.126  10.252   5.107  1.00  2.14           C  
ATOM   1611  OH  TYR A 109      -3.204   9.690   4.461  1.00  2.14           O  
ATOM   1612  H   TYR A 109       1.792  13.892   5.478  1.00  2.14           H  
ATOM   1613  HA  TYR A 109       0.229  13.644   7.984  1.00  2.14           H  
ATOM   1614 1HB  TYR A 109       2.157  11.714   6.633  1.00  2.14           H  
ATOM   1615 2HB  TYR A 109       1.336  11.423   8.159  1.00  2.14           H  
ATOM   1616  HD1 TYR A 109       0.907  11.670   4.483  1.00  2.14           H  
ATOM   1617  HD2 TYR A 109      -1.048  10.887   8.209  1.00  2.14           H  
ATOM   1618  HE1 TYR A 109      -1.038  10.696   3.282  1.00  2.14           H  
ATOM   1619  HE2 TYR A 109      -2.970   9.935   7.050  1.00  2.14           H  
ATOM   1620  HH  TYR A 109      -3.868   9.440   5.109  1.00  2.14           H  
ATOM   1621  N   ASP A 110       2.293  13.713   9.575  1.00  2.38           N  
ATOM   1622  CA  ASP A 110       3.463  14.065  10.367  1.00  2.38           C  
ATOM   1623  C   ASP A 110       4.449  12.900  10.297  1.00  2.38           C  
ATOM   1624  O   ASP A 110       4.187  11.899   9.625  1.00  2.38           O  
ATOM   1625  CB  ASP A 110       3.134  14.378  11.836  1.00  2.38           C  
ATOM   1626  CG  ASP A 110       2.685  13.188  12.682  1.00  2.38           C  
ATOM   1627  OD1 ASP A 110       2.832  12.055  12.237  1.00  2.38           O  
ATOM   1628  OD2 ASP A 110       2.228  13.399  13.771  1.00  2.38           O  
ATOM   1629  H   ASP A 110       1.503  13.243   9.990  1.00  2.38           H  
ATOM   1630  HA  ASP A 110       3.935  14.945   9.932  1.00  2.38           H  
ATOM   1631 1HB  ASP A 110       4.002  14.832  12.310  1.00  2.38           H  
ATOM   1632 2HB  ASP A 110       2.357  15.101  11.879  1.00  2.38           H  
ATOM   1633  N   SER A 111       5.545  12.985  11.047  1.00  2.51           N  
ATOM   1634  CA  SER A 111       6.583  11.955  11.028  1.00  2.51           C  
ATOM   1635  C   SER A 111       6.156  10.573  11.558  1.00  2.51           C  
ATOM   1636  O   SER A 111       6.875   9.593  11.351  1.00  2.51           O  
ATOM   1637  CB  SER A 111       7.784  12.440  11.811  1.00  2.51           C  
ATOM   1638  OG  SER A 111       7.474  12.563  13.171  1.00  2.51           O  
ATOM   1639  H   SER A 111       5.692  13.811  11.605  1.00  2.51           H  
ATOM   1640  HA  SER A 111       6.890  11.822   9.991  1.00  2.51           H  
ATOM   1641 1HB  SER A 111       8.602  11.732  11.686  1.00  2.51           H  
ATOM   1642 2HB  SER A 111       8.116  13.400  11.419  1.00  2.51           H  
ATOM   1643  HG  SER A 111       7.026  11.744  13.412  1.00  2.51           H  
ATOM   1644  N   SER A 112       5.034  10.492  12.285  1.00  2.51           N  
ATOM   1645  CA  SER A 112       4.552   9.225  12.823  1.00  2.51           C  
ATOM   1646  C   SER A 112       3.491   8.619  11.900  1.00  2.51           C  
ATOM   1647  O   SER A 112       2.980   7.527  12.164  1.00  2.51           O  
ATOM   1648  CB  SER A 112       3.958   9.399  14.207  1.00  2.51           C  
ATOM   1649  OG  SER A 112       2.754  10.096  14.168  1.00  2.51           O  
ATOM   1650  H   SER A 112       4.442  11.312  12.410  1.00  2.51           H  
ATOM   1651  HA  SER A 112       5.390   8.530  12.884  1.00  2.51           H  
ATOM   1652 1HB  SER A 112       3.803   8.425  14.665  1.00  2.51           H  
ATOM   1653 2HB  SER A 112       4.668   9.943  14.827  1.00  2.51           H  
ATOM   1654  HG  SER A 112       2.869  10.828  13.515  1.00  2.51           H  
ATOM   1655  N   GLY A 113       3.144   9.338  10.827  1.00  2.36           N  
ATOM   1656  CA  GLY A 113       2.110   8.904   9.899  1.00  2.36           C  
ATOM   1657  C   GLY A 113       0.705   9.437  10.216  1.00  2.36           C  
ATOM   1658  O   GLY A 113      -0.273   8.964   9.634  1.00  2.36           O  
ATOM   1659  H   GLY A 113       3.603  10.231  10.637  1.00  2.36           H  
ATOM   1660 1HA  GLY A 113       2.392   9.225   8.896  1.00  2.36           H  
ATOM   1661 2HA  GLY A 113       2.085   7.817   9.879  1.00  2.36           H  
ATOM   1662  N   LYS A 114       0.581  10.394  11.145  1.00  2.12           N  
ATOM   1663  CA  LYS A 114      -0.742  10.939  11.473  1.00  2.12           C  
ATOM   1664  C   LYS A 114      -1.058  12.117  10.569  1.00  2.12           C  
ATOM   1665  O   LYS A 114      -0.169  12.839  10.152  1.00  2.12           O  
ATOM   1666  CB  LYS A 114      -0.818  11.307  12.941  1.00  2.12           C  
ATOM   1667  CG  LYS A 114      -0.741  10.083  13.875  1.00  2.12           C  
ATOM   1668  CD  LYS A 114      -0.859  10.472  15.340  1.00  2.12           C  
ATOM   1669  CE  LYS A 114      -0.724   9.269  16.262  1.00  2.12           C  
ATOM   1670  NZ  LYS A 114      -0.800   9.664  17.701  1.00  2.12           N  
ATOM   1671  H   LYS A 114       1.411  10.779  11.615  1.00  2.12           H  
ATOM   1672  HA  LYS A 114      -1.497  10.174  11.287  1.00  2.12           H  
ATOM   1673 1HB  LYS A 114       0.019  11.959  13.188  1.00  2.12           H  
ATOM   1674 2HB  LYS A 114      -1.737  11.850  13.143  1.00  2.12           H  
ATOM   1675 1HG  LYS A 114      -1.541   9.397  13.624  1.00  2.12           H  
ATOM   1676 2HG  LYS A 114       0.210   9.575  13.717  1.00  2.12           H  
ATOM   1677 1HD  LYS A 114      -0.080  11.200  15.580  1.00  2.12           H  
ATOM   1678 2HD  LYS A 114      -1.832  10.926  15.512  1.00  2.12           H  
ATOM   1679 1HE  LYS A 114      -1.522   8.563  16.044  1.00  2.12           H  
ATOM   1680 2HE  LYS A 114       0.237   8.785  16.077  1.00  2.12           H  
ATOM   1681 1HZ  LYS A 114      -0.707   8.844  18.284  1.00  2.12           H  
ATOM   1682 2HZ  LYS A 114      -0.052  10.312  17.909  1.00  2.12           H  
ATOM   1683 3HZ  LYS A 114      -1.691  10.109  17.884  1.00  2.12           H  
ATOM   1684  N   ILE A 115      -2.314  12.317  10.219  1.00  1.86           N  
ATOM   1685  CA  ILE A 115      -2.616  13.425   9.318  1.00  1.86           C  
ATOM   1686  C   ILE A 115      -2.534  14.785   9.990  1.00  1.86           C  
ATOM   1687  O   ILE A 115      -3.035  14.979  11.103  1.00  1.86           O  
ATOM   1688  CB  ILE A 115      -3.979  13.247   8.626  1.00  1.86           C  
ATOM   1689  CG1 ILE A 115      -4.123  14.265   7.542  1.00  1.86           C  
ATOM   1690  CG2 ILE A 115      -5.101  13.308   9.574  1.00  1.86           C  
ATOM   1691  CD1 ILE A 115      -5.243  14.009   6.711  1.00  1.86           C  
ATOM   1692  H   ILE A 115      -3.044  11.737  10.611  1.00  1.86           H  
ATOM   1693  HA  ILE A 115      -1.883  13.414   8.520  1.00  1.86           H  
ATOM   1694  HB  ILE A 115      -3.990  12.281   8.137  1.00  1.86           H  
ATOM   1695 1HG1 ILE A 115      -4.239  15.256   7.967  1.00  1.86           H  
ATOM   1696 2HG1 ILE A 115      -3.238  14.248   6.918  1.00  1.86           H  
ATOM   1697 1HG2 ILE A 115      -6.044  13.166   9.047  1.00  1.86           H  
ATOM   1698 2HG2 ILE A 115      -4.987  12.542  10.294  1.00  1.86           H  
ATOM   1699 3HG2 ILE A 115      -5.088  14.264  10.051  1.00  1.86           H  
ATOM   1700 1HD1 ILE A 115      -5.299  14.766   5.935  1.00  1.86           H  
ATOM   1701 2HD1 ILE A 115      -5.136  13.023   6.277  1.00  1.86           H  
ATOM   1702 3HD1 ILE A 115      -6.132  14.037   7.312  1.00  1.86           H  
ATOM   1703  N   VAL A 116      -1.922  15.732   9.278  1.00  1.64           N  
ATOM   1704  CA  VAL A 116      -1.792  17.103   9.752  1.00  1.64           C  
ATOM   1705  C   VAL A 116      -2.462  18.101   8.813  1.00  1.64           C  
ATOM   1706  O   VAL A 116      -2.909  19.173   9.243  1.00  1.64           O  
ATOM   1707  CB  VAL A 116      -0.306  17.483   9.911  1.00  1.64           C  
ATOM   1708  CG1 VAL A 116       0.342  16.634  10.938  1.00  1.64           C  
ATOM   1709  CG2 VAL A 116       0.430  17.300   8.623  1.00  1.64           C  
ATOM   1710  H   VAL A 116      -1.524  15.471   8.378  1.00  1.64           H  
ATOM   1711  HA  VAL A 116      -2.268  17.173  10.732  1.00  1.64           H  
ATOM   1712  HB  VAL A 116      -0.235  18.518  10.231  1.00  1.64           H  
ATOM   1713 1HG1 VAL A 116       1.371  16.935  11.019  1.00  1.64           H  
ATOM   1714 2HG1 VAL A 116      -0.145  16.759  11.885  1.00  1.64           H  
ATOM   1715 3HG1 VAL A 116       0.289  15.589  10.638  1.00  1.64           H  
ATOM   1716 1HG2 VAL A 116       1.457  17.572   8.791  1.00  1.64           H  
ATOM   1717 2HG2 VAL A 116       0.375  16.267   8.328  1.00  1.64           H  
ATOM   1718 3HG2 VAL A 116       0.012  17.920   7.851  1.00  1.64           H  
ATOM   1719  N   ALA A 117      -2.563  17.763   7.528  1.00  1.50           N  
ATOM   1720  CA  ALA A 117      -3.145  18.745   6.631  1.00  1.50           C  
ATOM   1721  C   ALA A 117      -3.694  18.161   5.351  1.00  1.50           C  
ATOM   1722  O   ALA A 117      -3.317  17.067   4.935  1.00  1.50           O  
ATOM   1723  CB  ALA A 117      -2.115  19.814   6.291  1.00  1.50           C  
ATOM   1724  H   ALA A 117      -2.197  16.875   7.190  1.00  1.50           H  
ATOM   1725  HA  ALA A 117      -3.973  19.190   7.163  1.00  1.50           H  
ATOM   1726 1HB  ALA A 117      -2.578  20.574   5.677  1.00  1.50           H  
ATOM   1727 2HB  ALA A 117      -1.764  20.257   7.196  1.00  1.50           H  
ATOM   1728 3HB  ALA A 117      -1.280  19.372   5.758  1.00  1.50           H  
ATOM   1729  N   ILE A 118      -4.588  18.913   4.715  1.00  1.44           N  
ATOM   1730  CA  ILE A 118      -5.129  18.518   3.412  1.00  1.44           C  
ATOM   1731  C   ILE A 118      -4.933  19.593   2.317  1.00  1.44           C  
ATOM   1732  O   ILE A 118      -5.268  20.766   2.504  1.00  1.44           O  
ATOM   1733  CB  ILE A 118      -6.613  18.121   3.532  1.00  1.44           C  
ATOM   1734  CG1 ILE A 118      -6.799  16.928   4.491  1.00  1.44           C  
ATOM   1735  CG2 ILE A 118      -7.074  17.739   2.258  1.00  1.44           C  
ATOM   1736  CD1 ILE A 118      -8.237  16.602   4.771  1.00  1.44           C  
ATOM   1737  H   ILE A 118      -4.868  19.790   5.160  1.00  1.44           H  
ATOM   1738  HA  ILE A 118      -4.594  17.630   3.086  1.00  1.44           H  
ATOM   1739  HB  ILE A 118      -7.197  18.964   3.900  1.00  1.44           H  
ATOM   1740 1HG1 ILE A 118      -6.329  16.049   4.048  1.00  1.44           H  
ATOM   1741 2HG1 ILE A 118      -6.315  17.145   5.436  1.00  1.44           H  
ATOM   1742 1HG2 ILE A 118      -8.123  17.452   2.309  1.00  1.44           H  
ATOM   1743 2HG2 ILE A 118      -6.950  18.561   1.569  1.00  1.44           H  
ATOM   1744 3HG2 ILE A 118      -6.474  16.903   1.944  1.00  1.44           H  
ATOM   1745 1HD1 ILE A 118      -8.298  15.749   5.441  1.00  1.44           H  
ATOM   1746 2HD1 ILE A 118      -8.714  17.466   5.231  1.00  1.44           H  
ATOM   1747 3HD1 ILE A 118      -8.746  16.356   3.838  1.00  1.44           H  
ATOM   1748  N   HIS A 119      -4.357  19.202   1.177  1.00  1.48           N  
ATOM   1749  CA  HIS A 119      -4.072  20.151   0.089  1.00  1.48           C  
ATOM   1750  C   HIS A 119      -5.275  20.929  -0.432  1.00  1.48           C  
ATOM   1751  O   HIS A 119      -6.307  20.355  -0.794  1.00  1.48           O  
ATOM   1752  CB  HIS A 119      -3.363  19.478  -1.095  1.00  1.48           C  
ATOM   1753  CG  HIS A 119      -2.984  20.482  -2.154  1.00  1.48           C  
ATOM   1754  ND1 HIS A 119      -2.058  21.469  -1.927  1.00  1.48           N  
ATOM   1755  CD2 HIS A 119      -3.391  20.643  -3.437  1.00  1.48           C  
ATOM   1756  CE1 HIS A 119      -1.931  22.205  -3.007  1.00  1.48           C  
ATOM   1757  NE2 HIS A 119      -2.714  21.722  -3.943  1.00  1.48           N  
ATOM   1758  H   HIS A 119      -4.118  18.214   1.062  1.00  1.48           H  
ATOM   1759  HA  HIS A 119      -3.387  20.900   0.460  1.00  1.48           H  
ATOM   1760 1HB  HIS A 119      -2.461  18.975  -0.748  1.00  1.48           H  
ATOM   1761 2HB  HIS A 119      -4.015  18.725  -1.539  1.00  1.48           H  
ATOM   1762  HD1 HIS A 119      -1.548  21.612  -1.074  1.00  1.48           H  
ATOM   1763  HD2 HIS A 119      -4.089  20.115  -4.067  1.00  1.48           H  
ATOM   1764  HE1 HIS A 119      -1.271  23.044  -3.035  1.00  1.48           H  
ATOM   1765  N   THR A 120      -5.107  22.254  -0.554  1.00  1.62           N  
ATOM   1766  CA  THR A 120      -6.177  23.116  -1.055  1.00  1.62           C  
ATOM   1767  C   THR A 120      -5.780  23.876  -2.330  1.00  1.62           C  
ATOM   1768  O   THR A 120      -6.620  24.069  -3.212  1.00  1.62           O  
ATOM   1769  CB  THR A 120      -6.649  24.108   0.044  1.00  1.62           C  
ATOM   1770  OG1 THR A 120      -7.662  24.984  -0.484  1.00  1.62           O  
ATOM   1771  CG2 THR A 120      -5.551  24.910   0.605  1.00  1.62           C  
ATOM   1772  H   THR A 120      -4.227  22.681  -0.259  1.00  1.62           H  
ATOM   1773  HA  THR A 120      -7.029  22.492  -1.303  1.00  1.62           H  
ATOM   1774  HB  THR A 120      -7.070  23.554   0.866  1.00  1.62           H  
ATOM   1775  HG1 THR A 120      -8.564  24.619  -0.311  1.00  1.62           H  
ATOM   1776 1HG2 THR A 120      -5.951  25.562   1.382  1.00  1.62           H  
ATOM   1777 2HG2 THR A 120      -4.835  24.241   1.037  1.00  1.62           H  
ATOM   1778 3HG2 THR A 120      -5.086  25.512  -0.165  1.00  1.62           H  
ATOM   1779  N   GLY A 121      -4.515  24.277  -2.476  1.00  1.88           N  
ATOM   1780  CA  GLY A 121      -4.165  24.993  -3.707  1.00  1.88           C  
ATOM   1781  C   GLY A 121      -2.797  25.666  -3.718  1.00  1.88           C  
ATOM   1782  O   GLY A 121      -2.110  25.737  -2.706  1.00  1.88           O  
ATOM   1783  H   GLY A 121      -3.832  24.117  -1.735  1.00  1.88           H  
ATOM   1784 1HA  GLY A 121      -4.216  24.290  -4.540  1.00  1.88           H  
ATOM   1785 2HA  GLY A 121      -4.928  25.746  -3.899  1.00  1.88           H  
ATOM   1786  N   LYS A 122      -2.399  26.152  -4.890  1.00  2.26           N  
ATOM   1787  CA  LYS A 122      -1.116  26.835  -5.081  1.00  2.26           C  
ATOM   1788  C   LYS A 122      -1.164  28.301  -4.669  1.00  2.26           C  
ATOM   1789  O   LYS A 122      -2.166  28.979  -4.902  1.00  2.26           O  
ATOM   1790  CB  LYS A 122      -0.647  26.730  -6.529  1.00  2.26           C  
ATOM   1791  CG  LYS A 122       0.703  27.419  -6.780  1.00  2.26           C  
ATOM   1792  CD  LYS A 122       1.228  27.231  -8.176  1.00  2.26           C  
ATOM   1793  CE  LYS A 122       2.546  27.993  -8.355  1.00  2.26           C  
ATOM   1794  NZ  LYS A 122       3.094  27.851  -9.735  1.00  2.26           N  
ATOM   1795  H   LYS A 122      -3.015  26.050  -5.686  1.00  2.26           H  
ATOM   1796  HA  LYS A 122      -0.371  26.347  -4.454  1.00  2.26           H  
ATOM   1797 1HB  LYS A 122      -0.548  25.679  -6.807  1.00  2.26           H  
ATOM   1798 2HB  LYS A 122      -1.386  27.182  -7.188  1.00  2.26           H  
ATOM   1799 1HG  LYS A 122       0.579  28.486  -6.641  1.00  2.26           H  
ATOM   1800 2HG  LYS A 122       1.445  27.065  -6.059  1.00  2.26           H  
ATOM   1801 1HD  LYS A 122       1.410  26.179  -8.340  1.00  2.26           H  
ATOM   1802 2HD  LYS A 122       0.501  27.587  -8.903  1.00  2.26           H  
ATOM   1803 1HE  LYS A 122       2.375  29.050  -8.144  1.00  2.26           H  
ATOM   1804 2HE  LYS A 122       3.280  27.609  -7.643  1.00  2.26           H  
ATOM   1805 1HZ  LYS A 122       3.962  28.363  -9.810  1.00  2.26           H  
ATOM   1806 2HZ  LYS A 122       3.269  26.855  -9.926  1.00  2.26           H  
ATOM   1807 3HZ  LYS A 122       2.437  28.210 -10.402  1.00  2.26           H  
ATOM   1808  N   LEU A 123      -0.091  28.776  -4.044  1.00  2.70           N  
ATOM   1809  CA  LEU A 123       0.028  30.174  -3.660  1.00  2.70           C  
ATOM   1810  C   LEU A 123       0.887  30.927  -4.668  1.00  2.70           C  
ATOM   1811  O   LEU A 123       1.713  30.328  -5.351  1.00  2.70           O  
ATOM   1812  CB  LEU A 123       0.616  30.276  -2.262  1.00  2.70           C  
ATOM   1813  CG  LEU A 123      -0.188  29.552  -1.219  1.00  2.70           C  
ATOM   1814  CD1 LEU A 123       0.524  29.642   0.142  1.00  2.70           C  
ATOM   1815  CD2 LEU A 123      -1.583  30.164  -1.212  1.00  2.70           C  
ATOM   1816  H   LEU A 123       0.704  28.161  -3.860  1.00  2.70           H  
ATOM   1817  HA  LEU A 123      -0.964  30.621  -3.656  1.00  2.70           H  
ATOM   1818 1HB  LEU A 123       1.617  29.850  -2.276  1.00  2.70           H  
ATOM   1819 2HB  LEU A 123       0.688  31.326  -1.981  1.00  2.70           H  
ATOM   1820  HG  LEU A 123      -0.264  28.497  -1.483  1.00  2.70           H  
ATOM   1821 1HD1 LEU A 123      -0.037  29.120   0.914  1.00  2.70           H  
ATOM   1822 2HD1 LEU A 123       1.514  29.188   0.065  1.00  2.70           H  
ATOM   1823 3HD1 LEU A 123       0.630  30.684   0.436  1.00  2.70           H  
ATOM   1824 1HD2 LEU A 123      -2.212  29.672  -0.507  1.00  2.70           H  
ATOM   1825 2HD2 LEU A 123      -1.516  31.220  -0.956  1.00  2.70           H  
ATOM   1826 3HD2 LEU A 123      -2.025  30.059  -2.203  1.00  2.70           H  
ATOM   1827  N   LEU A 124       0.735  32.244  -4.734  1.00  3.08           N  
ATOM   1828  CA  LEU A 124       1.550  33.030  -5.655  1.00  3.08           C  
ATOM   1829  C   LEU A 124       3.024  32.763  -5.393  1.00  3.08           C  
ATOM   1830  O   LEU A 124       3.475  32.818  -4.246  1.00  3.08           O  
ATOM   1831  CB  LEU A 124       1.250  34.525  -5.499  1.00  3.08           C  
ATOM   1832  CG  LEU A 124       1.969  35.451  -6.489  1.00  3.08           C  
ATOM   1833  CD1 LEU A 124       1.446  35.182  -7.893  1.00  3.08           C  
ATOM   1834  CD2 LEU A 124       1.729  36.899  -6.085  1.00  3.08           C  
ATOM   1835  H   LEU A 124       0.047  32.702  -4.154  1.00  3.08           H  
ATOM   1836  HA  LEU A 124       1.318  32.725  -6.675  1.00  3.08           H  
ATOM   1837 1HB  LEU A 124       0.180  34.681  -5.616  1.00  3.08           H  
ATOM   1838 2HB  LEU A 124       1.536  34.832  -4.493  1.00  3.08           H  
ATOM   1839  HG  LEU A 124       3.039  35.245  -6.476  1.00  3.08           H  
ATOM   1840 1HD1 LEU A 124       1.958  35.833  -8.602  1.00  3.08           H  
ATOM   1841 2HD1 LEU A 124       1.632  34.142  -8.157  1.00  3.08           H  
ATOM   1842 3HD1 LEU A 124       0.376  35.380  -7.926  1.00  3.08           H  
ATOM   1843 1HD2 LEU A 124       2.240  37.562  -6.785  1.00  3.08           H  
ATOM   1844 2HD2 LEU A 124       0.660  37.110  -6.101  1.00  3.08           H  
ATOM   1845 3HD2 LEU A 124       2.117  37.065  -5.080  1.00  3.08           H  
ATOM   1846  N   GLY A 125       3.769  32.471  -6.459  1.00  3.23           N  
ATOM   1847  CA  GLY A 125       5.173  32.116  -6.325  1.00  3.23           C  
ATOM   1848  C   GLY A 125       5.329  30.599  -6.405  1.00  3.23           C  
ATOM   1849  O   GLY A 125       4.703  29.946  -7.242  1.00  3.23           O  
ATOM   1850  H   GLY A 125       3.338  32.465  -7.370  1.00  3.23           H  
ATOM   1851 1HA  GLY A 125       5.750  32.589  -7.119  1.00  3.23           H  
ATOM   1852 2HA  GLY A 125       5.560  32.481  -5.376  1.00  3.23           H  
ATOM   1853  N   PHE A 126       6.229  30.053  -5.598  1.00  3.08           N  
ATOM   1854  CA  PHE A 126       6.580  28.637  -5.668  1.00  3.08           C  
ATOM   1855  C   PHE A 126       6.163  27.851  -4.422  1.00  3.08           C  
ATOM   1856  O   PHE A 126       6.793  26.853  -4.075  1.00  3.08           O  
ATOM   1857  CB  PHE A 126       8.079  28.512  -5.886  1.00  3.08           C  
ATOM   1858  CG  PHE A 126       8.513  29.212  -7.134  1.00  3.08           C  
ATOM   1859  CD1 PHE A 126       9.175  30.430  -7.061  1.00  3.08           C  
ATOM   1860  CD2 PHE A 126       8.242  28.678  -8.379  1.00  3.08           C  
ATOM   1861  CE1 PHE A 126       9.560  31.093  -8.207  1.00  3.08           C  
ATOM   1862  CE2 PHE A 126       8.626  29.339  -9.528  1.00  3.08           C  
ATOM   1863  CZ  PHE A 126       9.287  30.548  -9.441  1.00  3.08           C  
ATOM   1864  H   PHE A 126       6.692  30.638  -4.918  1.00  3.08           H  
ATOM   1865  HA  PHE A 126       6.067  28.198  -6.525  1.00  3.08           H  
ATOM   1866 1HB  PHE A 126       8.614  28.942  -5.040  1.00  3.08           H  
ATOM   1867 2HB  PHE A 126       8.357  27.461  -5.961  1.00  3.08           H  
ATOM   1868  HD1 PHE A 126       9.388  30.862  -6.083  1.00  3.08           H  
ATOM   1869  HD2 PHE A 126       7.716  27.725  -8.447  1.00  3.08           H  
ATOM   1870  HE1 PHE A 126      10.081  32.049  -8.136  1.00  3.08           H  
ATOM   1871  HE2 PHE A 126       8.406  28.908 -10.504  1.00  3.08           H  
ATOM   1872  HZ  PHE A 126       9.589  31.070 -10.348  1.00  3.08           H  
ATOM   1873  N   SER A 127       5.124  28.319  -3.737  1.00  2.69           N  
ATOM   1874  CA  SER A 127       4.654  27.673  -2.512  1.00  2.69           C  
ATOM   1875  C   SER A 127       3.266  27.060  -2.648  1.00  2.69           C  
ATOM   1876  O   SER A 127       2.502  27.428  -3.545  1.00  2.69           O  
ATOM   1877  CB  SER A 127       4.633  28.672  -1.368  1.00  2.69           C  
ATOM   1878  OG  SER A 127       5.918  29.136  -1.068  1.00  2.69           O  
ATOM   1879  H   SER A 127       4.641  29.139  -4.082  1.00  2.69           H  
ATOM   1880  HA  SER A 127       5.350  26.877  -2.278  1.00  2.69           H  
ATOM   1881 1HB  SER A 127       3.995  29.512  -1.638  1.00  2.69           H  
ATOM   1882 2HB  SER A 127       4.197  28.203  -0.481  1.00  2.69           H  
ATOM   1883  HG  SER A 127       6.382  28.376  -0.689  1.00  2.69           H  
ATOM   1884  N   LYS A 128       2.927  26.143  -1.741  1.00  2.24           N  
ATOM   1885  CA  LYS A 128       1.583  25.546  -1.778  1.00  2.24           C  
ATOM   1886  C   LYS A 128       0.880  25.626  -0.444  1.00  2.24           C  
ATOM   1887  O   LYS A 128       1.508  25.575   0.608  1.00  2.24           O  
ATOM   1888  CB  LYS A 128       1.595  24.065  -2.179  1.00  2.24           C  
ATOM   1889  CG  LYS A 128       2.260  23.067  -1.189  1.00  2.24           C  
ATOM   1890  CD  LYS A 128       2.088  21.650  -1.741  1.00  2.24           C  
ATOM   1891  CE  LYS A 128       2.577  20.523  -0.825  1.00  2.24           C  
ATOM   1892  NZ  LYS A 128       2.334  19.177  -1.473  1.00  2.24           N  
ATOM   1893  H   LYS A 128       3.623  25.892  -1.041  1.00  2.24           H  
ATOM   1894  HA  LYS A 128       0.975  26.095  -2.493  1.00  2.24           H  
ATOM   1895 1HB  LYS A 128       0.590  23.748  -2.290  1.00  2.24           H  
ATOM   1896 2HB  LYS A 128       2.078  23.955  -3.152  1.00  2.24           H  
ATOM   1897 1HG  LYS A 128       3.320  23.290  -1.096  1.00  2.24           H  
ATOM   1898 2HG  LYS A 128       1.788  23.138  -0.206  1.00  2.24           H  
ATOM   1899 1HD  LYS A 128       1.030  21.491  -1.925  1.00  2.24           H  
ATOM   1900 2HD  LYS A 128       2.615  21.584  -2.685  1.00  2.24           H  
ATOM   1901 1HE  LYS A 128       3.643  20.641  -0.627  1.00  2.24           H  
ATOM   1902 2HE  LYS A 128       2.040  20.561   0.114  1.00  2.24           H  
ATOM   1903 1HZ  LYS A 128       2.648  18.421  -0.885  1.00  2.24           H  
ATOM   1904 2HZ  LYS A 128       1.349  19.063  -1.646  1.00  2.24           H  
ATOM   1905 3HZ  LYS A 128       2.837  19.133  -2.351  1.00  2.24           H  
ATOM   1906  N   MET A 129      -0.444  25.680  -0.488  1.00  1.85           N  
ATOM   1907  CA  MET A 129      -1.243  25.723   0.722  1.00  1.85           C  
ATOM   1908  C   MET A 129      -1.975  24.424   1.039  1.00  1.85           C  
ATOM   1909  O   MET A 129      -2.651  23.841   0.166  1.00  1.85           O  
ATOM   1910  CB  MET A 129      -2.263  26.838   0.595  1.00  1.85           C  
ATOM   1911  CG  MET A 129      -3.117  27.018   1.798  1.00  1.85           C  
ATOM   1912  SD  MET A 129      -4.316  28.332   1.659  1.00  1.85           S  
ATOM   1913  CE  MET A 129      -3.417  29.739   2.246  1.00  1.85           C  
ATOM   1914  H   MET A 129      -0.924  25.717  -1.381  1.00  1.85           H  
ATOM   1915  HA  MET A 129      -0.583  25.943   1.561  1.00  1.85           H  
ATOM   1916 1HB  MET A 129      -1.749  27.742   0.453  1.00  1.85           H  
ATOM   1917 2HB  MET A 129      -2.894  26.673  -0.279  1.00  1.85           H  
ATOM   1918 1HG  MET A 129      -3.607  26.109   2.101  1.00  1.85           H  
ATOM   1919 2HG  MET A 129      -2.422  27.300   2.570  1.00  1.85           H  
ATOM   1920 1HE  MET A 129      -4.056  30.617   2.184  1.00  1.85           H  
ATOM   1921 2HE  MET A 129      -3.122  29.576   3.280  1.00  1.85           H  
ATOM   1922 3HE  MET A 129      -2.530  29.897   1.654  1.00  1.85           H  
ATOM   1923  N   CYS A 130      -1.873  24.014   2.313  1.00  1.59           N  
ATOM   1924  CA  CYS A 130      -2.595  22.850   2.835  1.00  1.59           C  
ATOM   1925  C   CYS A 130      -3.327  23.209   4.133  1.00  1.59           C  
ATOM   1926  O   CYS A 130      -2.759  23.842   5.022  1.00  1.59           O  
ATOM   1927  CB  CYS A 130      -1.637  21.687   3.047  1.00  1.59           C  
ATOM   1928  SG  CYS A 130      -0.791  21.177   1.523  1.00  1.59           S  
ATOM   1929  H   CYS A 130      -1.250  24.543   2.934  1.00  1.59           H  
ATOM   1930  HA  CYS A 130      -3.344  22.547   2.108  1.00  1.59           H  
ATOM   1931 1HB  CYS A 130      -0.891  21.941   3.798  1.00  1.59           H  
ATOM   1932 2HB  CYS A 130      -2.203  20.835   3.406  1.00  1.59           H  
ATOM   1933  HG  CYS A 130      -0.332  20.014   2.004  1.00  1.59           H  
ATOM   1934  N   THR A 131      -4.583  22.808   4.256  1.00  1.47           N  
ATOM   1935  CA  THR A 131      -5.394  23.182   5.418  1.00  1.47           C  
ATOM   1936  C   THR A 131      -5.038  22.424   6.681  1.00  1.47           C  
ATOM   1937  O   THR A 131      -4.918  21.206   6.653  1.00  1.47           O  
ATOM   1938  CB  THR A 131      -6.887  23.010   5.121  1.00  1.47           C  
ATOM   1939  OG1 THR A 131      -7.232  23.866   4.035  1.00  1.47           O  
ATOM   1940  CG2 THR A 131      -7.719  23.366   6.373  1.00  1.47           C  
ATOM   1941  H   THR A 131      -4.993  22.232   3.525  1.00  1.47           H  
ATOM   1942  HA  THR A 131      -5.229  24.242   5.612  1.00  1.47           H  
ATOM   1943  HB  THR A 131      -7.097  21.978   4.835  1.00  1.47           H  
ATOM   1944  HG1 THR A 131      -8.100  24.274   4.209  1.00  1.47           H  
ATOM   1945 1HG2 THR A 131      -8.771  23.258   6.151  1.00  1.47           H  
ATOM   1946 2HG2 THR A 131      -7.469  22.707   7.198  1.00  1.47           H  
ATOM   1947 3HG2 THR A 131      -7.512  24.399   6.656  1.00  1.47           H  
ATOM   1948  N   LEU A 132      -4.903  23.142   7.799  1.00  1.47           N  
ATOM   1949  CA  LEU A 132      -4.542  22.543   9.091  1.00  1.47           C  
ATOM   1950  C   LEU A 132      -5.724  21.810   9.720  1.00  1.47           C  
ATOM   1951  O   LEU A 132      -6.620  22.435  10.313  1.00  1.47           O  
ATOM   1952  CB  LEU A 132      -4.066  23.661  10.016  1.00  1.47           C  
ATOM   1953  CG  LEU A 132      -3.372  23.288  11.305  1.00  1.47           C  
ATOM   1954  CD1 LEU A 132      -2.609  24.490  11.789  1.00  1.47           C  
ATOM   1955  CD2 LEU A 132      -4.375  22.869  12.283  1.00  1.47           C  
ATOM   1956  H   LEU A 132      -5.041  24.146   7.741  1.00  1.47           H  
ATOM   1957  HA  LEU A 132      -3.747  21.822   8.924  1.00  1.47           H  
ATOM   1958 1HB  LEU A 132      -3.390  24.309   9.453  1.00  1.47           H  
ATOM   1959 2HB  LEU A 132      -4.936  24.237  10.293  1.00  1.47           H  
ATOM   1960  HG  LEU A 132      -2.686  22.484  11.154  1.00  1.47           H  
ATOM   1961 1HD1 LEU A 132      -2.106  24.245  12.722  1.00  1.47           H  
ATOM   1962 2HD1 LEU A 132      -1.874  24.768  11.038  1.00  1.47           H  
ATOM   1963 3HD1 LEU A 132      -3.292  25.317  11.952  1.00  1.47           H  
ATOM   1964 1HD2 LEU A 132      -3.886  22.611  13.224  1.00  1.47           H  
ATOM   1965 2HD2 LEU A 132      -5.044  23.681  12.424  1.00  1.47           H  
ATOM   1966 3HD2 LEU A 132      -4.904  22.014  11.896  1.00  1.47           H  
ATOM   1967  N   ILE A 133      -5.701  20.480   9.568  1.00  1.58           N  
ATOM   1968  CA  ILE A 133      -6.820  19.604   9.907  1.00  1.58           C  
ATOM   1969  C   ILE A 133      -7.149  19.509  11.397  1.00  1.58           C  
ATOM   1970  O   ILE A 133      -8.307  19.385  11.769  1.00  1.58           O  
ATOM   1971  CB  ILE A 133      -6.553  18.179   9.346  1.00  1.58           C  
ATOM   1972  CG1 ILE A 133      -7.808  17.387   9.276  1.00  1.58           C  
ATOM   1973  CG2 ILE A 133      -5.612  17.417  10.218  1.00  1.58           C  
ATOM   1974  CD1 ILE A 133      -7.671  16.128   8.516  1.00  1.58           C  
ATOM   1975  H   ILE A 133      -4.860  20.067   9.153  1.00  1.58           H  
ATOM   1976  HA  ILE A 133      -7.700  19.992   9.399  1.00  1.58           H  
ATOM   1977  HB  ILE A 133      -6.124  18.269   8.344  1.00  1.58           H  
ATOM   1978 1HG1 ILE A 133      -8.114  17.149  10.282  1.00  1.58           H  
ATOM   1979 2HG1 ILE A 133      -8.564  17.981   8.814  1.00  1.58           H  
ATOM   1980 1HG2 ILE A 133      -5.433  16.449   9.790  1.00  1.58           H  
ATOM   1981 2HG2 ILE A 133      -4.694  17.936  10.318  1.00  1.58           H  
ATOM   1982 3HG2 ILE A 133      -6.053  17.298  11.179  1.00  1.58           H  
ATOM   1983 1HD1 ILE A 133      -8.612  15.595   8.502  1.00  1.58           H  
ATOM   1984 2HD1 ILE A 133      -7.369  16.354   7.509  1.00  1.58           H  
ATOM   1985 3HD1 ILE A 133      -6.922  15.519   8.988  1.00  1.58           H  
ATOM   1986  N   ASP A 134      -6.169  19.627  12.281  1.00  1.78           N  
ATOM   1987  CA  ASP A 134      -6.491  19.460  13.695  1.00  1.78           C  
ATOM   1988  C   ASP A 134      -7.402  20.561  14.230  1.00  1.78           C  
ATOM   1989  O   ASP A 134      -8.504  20.290  14.734  1.00  1.78           O  
ATOM   1990  CB  ASP A 134      -5.205  19.367  14.515  1.00  1.78           C  
ATOM   1991  CG  ASP A 134      -5.433  19.030  15.993  1.00  1.78           C  
ATOM   1992  OD1 ASP A 134      -5.958  17.978  16.270  1.00  1.78           O  
ATOM   1993  OD2 ASP A 134      -5.051  19.813  16.825  1.00  1.78           O  
ATOM   1994  H   ASP A 134      -5.218  19.769  11.973  1.00  1.78           H  
ATOM   1995  HA  ASP A 134      -7.029  18.528  13.807  1.00  1.78           H  
ATOM   1996 1HB  ASP A 134      -4.553  18.600  14.081  1.00  1.78           H  
ATOM   1997 2HB  ASP A 134      -4.667  20.312  14.460  1.00  1.78           H  
ATOM   1998  N   LEU A 135      -6.984  21.816  14.088  1.00  2.06           N  
ATOM   1999  CA  LEU A 135      -7.809  22.906  14.579  1.00  2.06           C  
ATOM   2000  C   LEU A 135      -9.091  22.996  13.780  1.00  2.06           C  
ATOM   2001  O   LEU A 135     -10.161  23.259  14.336  1.00  2.06           O  
ATOM   2002  CB  LEU A 135      -7.079  24.241  14.449  1.00  2.06           C  
ATOM   2003  CG  LEU A 135      -5.844  24.415  15.335  1.00  2.06           C  
ATOM   2004  CD1 LEU A 135      -5.121  25.710  14.961  1.00  2.06           C  
ATOM   2005  CD2 LEU A 135      -6.277  24.428  16.779  1.00  2.06           C  
ATOM   2006  H   LEU A 135      -6.092  22.007  13.662  1.00  2.06           H  
ATOM   2007  HA  LEU A 135      -8.055  22.718  15.624  1.00  2.06           H  
ATOM   2008 1HB  LEU A 135      -6.815  24.386  13.429  1.00  2.06           H  
ATOM   2009 2HB  LEU A 135      -7.778  25.029  14.719  1.00  2.06           H  
ATOM   2010  HG  LEU A 135      -5.158  23.584  15.176  1.00  2.06           H  
ATOM   2011 1HD1 LEU A 135      -4.241  25.828  15.592  1.00  2.06           H  
ATOM   2012 2HD1 LEU A 135      -4.812  25.671  13.926  1.00  2.06           H  
ATOM   2013 3HD1 LEU A 135      -5.788  26.557  15.108  1.00  2.06           H  
ATOM   2014 1HD2 LEU A 135      -5.402  24.542  17.419  1.00  2.06           H  
ATOM   2015 2HD2 LEU A 135      -6.963  25.258  16.948  1.00  2.06           H  
ATOM   2016 3HD2 LEU A 135      -6.779  23.487  17.014  1.00  2.06           H  
ATOM   2017  N   THR A 136      -8.984  22.759  12.470  1.00  2.42           N  
ATOM   2018  CA  THR A 136     -10.126  22.890  11.600  1.00  2.42           C  
ATOM   2019  C   THR A 136     -11.223  21.874  11.859  1.00  2.42           C  
ATOM   2020  O   THR A 136     -12.399  22.246  11.959  1.00  2.42           O  
ATOM   2021  CB  THR A 136      -9.679  22.760  10.164  1.00  2.42           C  
ATOM   2022  OG1 THR A 136      -8.768  23.801   9.845  1.00  2.42           O  
ATOM   2023  CG2 THR A 136     -10.804  22.876   9.351  1.00  2.42           C  
ATOM   2024  H   THR A 136      -8.089  22.524  12.038  1.00  2.42           H  
ATOM   2025  HA  THR A 136     -10.547  23.881  11.741  1.00  2.42           H  
ATOM   2026  HB  THR A 136      -9.201  21.803   9.996  1.00  2.42           H  
ATOM   2027  HG1 THR A 136      -7.898  23.575  10.226  1.00  2.42           H  
ATOM   2028 1HG2 THR A 136     -10.468  22.811   8.339  1.00  2.42           H  
ATOM   2029 2HG2 THR A 136     -11.494  22.095   9.582  1.00  2.42           H  
ATOM   2030 3HG2 THR A 136     -11.279  23.823   9.527  1.00  2.42           H  
ATOM   2031  N   VAL A 137     -10.860  20.605  11.982  1.00  2.86           N  
ATOM   2032  CA  VAL A 137     -11.830  19.565  12.232  1.00  2.86           C  
ATOM   2033  C   VAL A 137     -12.433  19.740  13.597  1.00  2.86           C  
ATOM   2034  O   VAL A 137     -13.650  19.651  13.741  1.00  2.86           O  
ATOM   2035  CB  VAL A 137     -11.209  18.185  12.093  1.00  2.86           C  
ATOM   2036  CG1 VAL A 137     -12.184  17.112  12.536  1.00  2.86           C  
ATOM   2037  CG2 VAL A 137     -10.854  17.989  10.671  1.00  2.86           C  
ATOM   2038  H   VAL A 137      -9.881  20.335  11.894  1.00  2.86           H  
ATOM   2039  HA  VAL A 137     -12.625  19.652  11.488  1.00  2.86           H  
ATOM   2040  HB  VAL A 137     -10.314  18.122  12.718  1.00  2.86           H  
ATOM   2041 1HG1 VAL A 137     -11.724  16.132  12.420  1.00  2.86           H  
ATOM   2042 2HG1 VAL A 137     -12.445  17.272  13.583  1.00  2.86           H  
ATOM   2043 3HG1 VAL A 137     -13.076  17.168  11.930  1.00  2.86           H  
ATOM   2044 1HG2 VAL A 137     -10.402  17.028  10.572  1.00  2.86           H  
ATOM   2045 2HG2 VAL A 137     -11.735  18.043  10.070  1.00  2.86           H  
ATOM   2046 3HG2 VAL A 137     -10.166  18.760  10.358  1.00  2.86           H  
ATOM   2047  N   THR A 138     -11.600  20.049  14.595  1.00  3.38           N  
ATOM   2048  CA  THR A 138     -12.127  20.239  15.926  1.00  3.38           C  
ATOM   2049  C   THR A 138     -13.231  21.281  15.906  1.00  3.38           C  
ATOM   2050  O   THR A 138     -14.306  21.041  16.456  1.00  3.38           O  
ATOM   2051  CB  THR A 138     -11.027  20.697  16.897  1.00  3.38           C  
ATOM   2052  OG1 THR A 138      -9.999  19.700  16.968  1.00  3.38           O  
ATOM   2053  CG2 THR A 138     -11.621  20.927  18.277  1.00  3.38           C  
ATOM   2054  H   THR A 138     -10.592  20.136  14.447  1.00  3.38           H  
ATOM   2055  HA  THR A 138     -12.546  19.298  16.277  1.00  3.38           H  
ATOM   2056  HB  THR A 138     -10.588  21.629  16.535  1.00  3.38           H  
ATOM   2057  HG1 THR A 138      -9.458  19.730  16.139  1.00  3.38           H  
ATOM   2058 1HG2 THR A 138     -10.836  21.255  18.956  1.00  3.38           H  
ATOM   2059 2HG2 THR A 138     -12.395  21.693  18.215  1.00  3.38           H  
ATOM   2060 3HG2 THR A 138     -12.056  19.999  18.643  1.00  3.38           H  
ATOM   2061  N   LYS A 139     -12.989  22.424  15.253  1.00  4.02           N  
ATOM   2062  CA  LYS A 139     -14.003  23.465  15.185  1.00  4.02           C  
ATOM   2063  C   LYS A 139     -15.216  23.042  14.351  1.00  4.02           C  
ATOM   2064  O   LYS A 139     -16.357  23.309  14.738  1.00  4.02           O  
ATOM   2065  CB  LYS A 139     -13.394  24.743  14.621  1.00  4.02           C  
ATOM   2066  CG  LYS A 139     -12.422  25.433  15.569  1.00  4.02           C  
ATOM   2067  CD  LYS A 139     -11.822  26.679  14.942  1.00  4.02           C  
ATOM   2068  CE  LYS A 139     -10.848  27.363  15.892  1.00  4.02           C  
ATOM   2069  NZ  LYS A 139     -10.244  28.582  15.285  1.00  4.02           N  
ATOM   2070  H   LYS A 139     -12.078  22.585  14.818  1.00  4.02           H  
ATOM   2071  HA  LYS A 139     -14.345  23.673  16.194  1.00  4.02           H  
ATOM   2072 1HB  LYS A 139     -12.849  24.504  13.702  1.00  4.02           H  
ATOM   2073 2HB  LYS A 139     -14.186  25.445  14.364  1.00  4.02           H  
ATOM   2074 1HG  LYS A 139     -12.940  25.706  16.487  1.00  4.02           H  
ATOM   2075 2HG  LYS A 139     -11.618  24.741  15.821  1.00  4.02           H  
ATOM   2076 1HD  LYS A 139     -11.288  26.396  14.031  1.00  4.02           H  
ATOM   2077 2HD  LYS A 139     -12.616  27.376  14.677  1.00  4.02           H  
ATOM   2078 1HE  LYS A 139     -11.377  27.644  16.801  1.00  4.02           H  
ATOM   2079 2HE  LYS A 139     -10.050  26.663  16.148  1.00  4.02           H  
ATOM   2080 1HZ  LYS A 139      -9.607  29.007  15.944  1.00  4.02           H  
ATOM   2081 2HZ  LYS A 139      -9.743  28.325  14.447  1.00  4.02           H  
ATOM   2082 3HZ  LYS A 139     -10.975  29.240  15.053  1.00  4.02           H  
ATOM   2083  N   GLY A 140     -14.982  22.340  13.231  1.00  4.80           N  
ATOM   2084  CA  GLY A 140     -16.061  21.883  12.352  1.00  4.80           C  
ATOM   2085  C   GLY A 140     -17.042  20.977  13.092  1.00  4.80           C  
ATOM   2086  O   GLY A 140     -18.247  20.985  12.819  1.00  4.80           O  
ATOM   2087  H   GLY A 140     -14.022  22.142  12.953  1.00  4.80           H  
ATOM   2088 1HA  GLY A 140     -16.587  22.745  11.944  1.00  4.80           H  
ATOM   2089 2HA  GLY A 140     -15.627  21.341  11.511  1.00  4.80           H  
ATOM   2090  N   VAL A 141     -16.517  20.195  14.030  1.00  5.73           N  
ATOM   2091  CA  VAL A 141     -17.316  19.300  14.845  1.00  5.73           C  
ATOM   2092  C   VAL A 141     -17.921  20.016  16.060  1.00  5.73           C  
ATOM   2093  O   VAL A 141     -19.099  19.838  16.371  1.00  5.73           O  
ATOM   2094  CB  VAL A 141     -16.455  18.119  15.320  1.00  5.73           C  
ATOM   2095  CG1 VAL A 141     -17.248  17.246  16.278  1.00  5.73           C  
ATOM   2096  CG2 VAL A 141     -16.006  17.307  14.116  1.00  5.73           C  
ATOM   2097  H   VAL A 141     -15.504  20.209  14.158  1.00  5.73           H  
ATOM   2098  HA  VAL A 141     -18.128  18.912  14.230  1.00  5.73           H  
ATOM   2099  HB  VAL A 141     -15.579  18.506  15.850  1.00  5.73           H  
ATOM   2100 1HG1 VAL A 141     -16.624  16.420  16.615  1.00  5.73           H  
ATOM   2101 2HG1 VAL A 141     -17.556  17.842  17.138  1.00  5.73           H  
ATOM   2102 3HG1 VAL A 141     -18.129  16.854  15.772  1.00  5.73           H  
ATOM   2103 1HG2 VAL A 141     -15.383  16.479  14.447  1.00  5.73           H  
ATOM   2104 2HG2 VAL A 141     -16.879  16.923  13.594  1.00  5.73           H  
ATOM   2105 3HG2 VAL A 141     -15.433  17.941  13.443  1.00  5.73           H  
ATOM   2106  N   TYR A 142     -17.098  20.799  16.761  1.00  6.72           N  
ATOM   2107  CA  TYR A 142     -17.485  21.501  17.982  1.00  6.72           C  
ATOM   2108  C   TYR A 142     -18.660  22.477  17.832  1.00  6.72           C  
ATOM   2109  O   TYR A 142     -19.598  22.425  18.635  1.00  6.72           O  
ATOM   2110  CB  TYR A 142     -16.264  22.243  18.542  1.00  6.72           C  
ATOM   2111  CG  TYR A 142     -16.530  23.057  19.780  1.00  6.72           C  
ATOM   2112  CD1 TYR A 142     -16.607  22.434  21.015  1.00  6.72           C  
ATOM   2113  CD2 TYR A 142     -16.689  24.427  19.684  1.00  6.72           C  
ATOM   2114  CE1 TYR A 142     -16.848  23.182  22.152  1.00  6.72           C  
ATOM   2115  CE2 TYR A 142     -16.934  25.177  20.815  1.00  6.72           C  
ATOM   2116  CZ  TYR A 142     -17.014  24.559  22.048  1.00  6.72           C  
ATOM   2117  OH  TYR A 142     -17.258  25.306  23.179  1.00  6.72           O  
ATOM   2118  H   TYR A 142     -16.138  20.909  16.450  1.00  6.72           H  
ATOM   2119  HA  TYR A 142     -17.784  20.750  18.710  1.00  6.72           H  
ATOM   2120 1HB  TYR A 142     -15.477  21.524  18.770  1.00  6.72           H  
ATOM   2121 2HB  TYR A 142     -15.881  22.910  17.780  1.00  6.72           H  
ATOM   2122  HD1 TYR A 142     -16.478  21.354  21.089  1.00  6.72           H  
ATOM   2123  HD2 TYR A 142     -16.627  24.912  18.710  1.00  6.72           H  
ATOM   2124  HE1 TYR A 142     -16.911  22.692  23.124  1.00  6.72           H  
ATOM   2125  HE2 TYR A 142     -17.067  26.258  20.731  1.00  6.72           H  
ATOM   2126  HH  TYR A 142     -17.382  26.226  22.930  1.00  6.72           H  
ATOM   2127  N   GLU A 143     -18.604  23.383  16.846  1.00  7.66           N  
ATOM   2128  CA  GLU A 143     -19.665  24.384  16.701  1.00  7.66           C  
ATOM   2129  C   GLU A 143     -19.720  24.981  15.295  1.00  7.66           C  
ATOM   2130  O   GLU A 143     -20.776  24.952  14.659  1.00  7.66           O  
ATOM   2131  OXT GLU A 143     -18.850  25.789  14.972  1.00  7.66           O  
ATOM   2132  CB  GLU A 143     -19.481  25.512  17.736  1.00  7.66           C  
ATOM   2133  CG  GLU A 143     -20.586  26.571  17.746  1.00  7.66           C  
ATOM   2134  CD  GLU A 143     -20.398  27.636  18.824  1.00  7.66           C  
ATOM   2135  OE1 GLU A 143     -19.416  27.592  19.526  1.00  7.66           O  
ATOM   2136  OE2 GLU A 143     -21.249  28.489  18.935  1.00  7.66           O  
ATOM   2137  H   GLU A 143     -17.817  23.372  16.191  1.00  7.66           H  
ATOM   2138  HA  GLU A 143     -20.619  23.894  16.893  1.00  7.66           H  
ATOM   2139 1HB  GLU A 143     -19.437  25.085  18.737  1.00  7.66           H  
ATOM   2140 2HB  GLU A 143     -18.534  26.019  17.554  1.00  7.66           H  
ATOM   2141 1HG  GLU A 143     -20.614  27.058  16.772  1.00  7.66           H  
ATOM   2142 2HG  GLU A 143     -21.543  26.073  17.899  1.00  7.66           H  
TER    2143
ENDMDL

REMARK ID 691602 MODEL 3 RHDVP603C F20
PFRMAT TS
TARGET RHDVP603C F20
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   GLY A   1      -1.232  -1.663  -2.272  1.00  5.83           N  
ATOM      2  CA  GLY A   1      -1.083  -0.594  -1.292  1.00  5.83           C  
ATOM      3  C   GLY A   1      -0.050   0.428  -1.744  1.00  5.83           C  
ATOM      4  O   GLY A   1      -0.093   0.920  -2.873  1.00  5.83           O  
ATOM      5  H   GLY A   1      -0.401  -2.060  -2.686  1.00  5.83           H  
ATOM      6 1HA  GLY A   1      -2.044  -0.102  -1.138  1.00  5.83           H  
ATOM      7 2HA  GLY A   1      -0.783  -1.020  -0.334  1.00  5.83           H  
ATOM      8  N   LEU A   2       0.881   0.751  -0.857  1.00  5.14           N  
ATOM      9  CA  LEU A   2       1.920   1.719  -1.177  1.00  5.14           C  
ATOM     10  C   LEU A   2       3.093   1.004  -1.875  1.00  5.14           C  
ATOM     11  O   LEU A   2       3.572  -0.020  -1.367  1.00  5.14           O  
ATOM     12  CB  LEU A   2       2.337   2.398   0.128  1.00  5.14           C  
ATOM     13  CG  LEU A   2       1.182   3.181   0.772  1.00  5.14           C  
ATOM     14  CD1 LEU A   2       1.540   3.611   2.146  1.00  5.14           C  
ATOM     15  CD2 LEU A   2       0.887   4.405  -0.090  1.00  5.14           C  
ATOM     16  H   LEU A   2       0.862   0.317   0.055  1.00  5.14           H  
ATOM     17  HA  LEU A   2       1.468   2.464  -1.818  1.00  5.14           H  
ATOM     18 1HB  LEU A   2       2.666   1.639   0.832  1.00  5.14           H  
ATOM     19 2HB  LEU A   2       3.159   3.085  -0.068  1.00  5.14           H  
ATOM     20  HG  LEU A   2       0.298   2.546   0.833  1.00  5.14           H  
ATOM     21 1HD1 LEU A   2       0.709   4.167   2.580  1.00  5.14           H  
ATOM     22 2HD1 LEU A   2       1.755   2.742   2.766  1.00  5.14           H  
ATOM     23 3HD1 LEU A   2       2.377   4.228   2.116  1.00  5.14           H  
ATOM     24 1HD2 LEU A   2       0.064   4.970   0.350  1.00  5.14           H  
ATOM     25 2HD2 LEU A   2       1.770   5.039  -0.144  1.00  5.14           H  
ATOM     26 3HD2 LEU A   2       0.611   4.084  -1.097  1.00  5.14           H  
ATOM     27  N   PRO A   3       3.599   1.541  -3.004  1.00  4.45           N  
ATOM     28  CA  PRO A   3       4.640   0.955  -3.844  1.00  4.45           C  
ATOM     29  C   PRO A   3       6.030   0.982  -3.241  1.00  4.45           C  
ATOM     30  O   PRO A   3       6.376   1.868  -2.466  1.00  4.45           O  
ATOM     31  CB  PRO A   3       4.617   1.870  -5.072  1.00  4.45           C  
ATOM     32  CG  PRO A   3       4.102   3.197  -4.559  1.00  4.45           C  
ATOM     33  CD  PRO A   3       3.101   2.845  -3.489  1.00  4.45           C  
ATOM     34  HA  PRO A   3       4.354  -0.065  -4.115  1.00  4.45           H  
ATOM     35 1HB  PRO A   3       5.638   1.947  -5.494  1.00  4.45           H  
ATOM     36 2HB  PRO A   3       3.979   1.429  -5.850  1.00  4.45           H  
ATOM     37 1HG  PRO A   3       4.938   3.785  -4.154  1.00  4.45           H  
ATOM     38 2HG  PRO A   3       3.670   3.782  -5.381  1.00  4.45           H  
ATOM     39 1HD  PRO A   3       3.142   3.610  -2.701  1.00  4.45           H  
ATOM     40 2HD  PRO A   3       2.096   2.739  -3.939  1.00  4.45           H  
ATOM     41  N   GLY A   4       6.854   0.026  -3.645  1.00  3.87           N  
ATOM     42  CA  GLY A   4       8.253   0.100  -3.271  1.00  3.87           C  
ATOM     43  C   GLY A   4       8.969   0.828  -4.387  1.00  3.87           C  
ATOM     44  O   GLY A   4       8.359   1.106  -5.420  1.00  3.87           O  
ATOM     45  H   GLY A   4       6.527  -0.717  -4.246  1.00  3.87           H  
ATOM     46 1HA  GLY A   4       8.371   0.637  -2.331  1.00  3.87           H  
ATOM     47 2HA  GLY A   4       8.666  -0.902  -3.144  1.00  3.87           H  
ATOM     48  N   PHE A   5      10.256   1.084  -4.201  1.00  3.48           N  
ATOM     49  CA  PHE A   5      11.079   1.755  -5.201  1.00  3.48           C  
ATOM     50  C   PHE A   5      12.500   1.197  -5.267  1.00  3.48           C  
ATOM     51  O   PHE A   5      12.838   0.247  -4.560  1.00  3.48           O  
ATOM     52  CB  PHE A   5      11.045   3.284  -5.038  1.00  3.48           C  
ATOM     53  CG  PHE A   5       9.692   3.890  -5.301  1.00  3.48           C  
ATOM     54  CD1 PHE A   5       8.969   4.475  -4.306  1.00  3.48           C  
ATOM     55  CD2 PHE A   5       9.129   3.818  -6.577  1.00  3.48           C  
ATOM     56  CE1 PHE A   5       7.720   4.994  -4.548  1.00  3.48           C  
ATOM     57  CE2 PHE A   5       7.874   4.332  -6.829  1.00  3.48           C  
ATOM     58  CZ  PHE A   5       7.171   4.922  -5.807  1.00  3.48           C  
ATOM     59  H   PHE A   5      10.680   0.810  -3.327  1.00  3.48           H  
ATOM     60  HA  PHE A   5      10.629   1.560  -6.175  1.00  3.48           H  
ATOM     61 1HB  PHE A   5      11.313   3.542  -4.031  1.00  3.48           H  
ATOM     62 2HB  PHE A   5      11.751   3.745  -5.674  1.00  3.48           H  
ATOM     63  HD1 PHE A   5       9.397   4.530  -3.330  1.00  3.48           H  
ATOM     64  HD2 PHE A   5       9.696   3.337  -7.374  1.00  3.48           H  
ATOM     65  HE1 PHE A   5       7.166   5.459  -3.741  1.00  3.48           H  
ATOM     66  HE2 PHE A   5       7.437   4.271  -7.828  1.00  3.48           H  
ATOM     67  HZ  PHE A   5       6.180   5.329  -5.997  1.00  3.48           H  
ATOM     68  N   MET A   6      13.304   1.745  -6.172  1.00  3.27           N  
ATOM     69  CA  MET A   6      14.663   1.296  -6.444  1.00  3.27           C  
ATOM     70  C   MET A   6      15.696   1.942  -5.517  1.00  3.27           C  
ATOM     71  O   MET A   6      15.560   3.107  -5.165  1.00  3.27           O  
ATOM     72  CB  MET A   6      14.948   1.615  -7.914  1.00  3.27           C  
ATOM     73  CG  MET A   6      16.321   1.279  -8.439  1.00  3.27           C  
ATOM     74  SD  MET A   6      16.449   1.658 -10.188  1.00  3.27           S  
ATOM     75  CE  MET A   6      15.424   0.372 -10.850  1.00  3.27           C  
ATOM     76  H   MET A   6      12.988   2.557  -6.702  1.00  3.27           H  
ATOM     77  HA  MET A   6      14.703   0.218  -6.294  1.00  3.27           H  
ATOM     78 1HB  MET A   6      14.244   1.060  -8.528  1.00  3.27           H  
ATOM     79 2HB  MET A   6      14.749   2.661  -8.106  1.00  3.27           H  
ATOM     80 1HG  MET A   6      17.060   1.881  -7.916  1.00  3.27           H  
ATOM     81 2HG  MET A   6      16.546   0.225  -8.287  1.00  3.27           H  
ATOM     82 1HE  MET A   6      15.390   0.470 -11.914  1.00  3.27           H  
ATOM     83 2HE  MET A   6      15.836  -0.607 -10.584  1.00  3.27           H  
ATOM     84 3HE  MET A   6      14.418   0.462 -10.443  1.00  3.27           H  
ATOM     85  N   ARG A   7      16.707   1.179  -5.077  1.00  3.19           N  
ATOM     86  CA  ARG A   7      17.782   1.772  -4.259  1.00  3.19           C  
ATOM     87  C   ARG A   7      19.168   1.616  -4.895  1.00  3.19           C  
ATOM     88  O   ARG A   7      20.202   1.891  -4.269  1.00  3.19           O  
ATOM     89  CB  ARG A   7      17.823   1.172  -2.858  1.00  3.19           C  
ATOM     90  CG  ARG A   7      16.609   1.456  -1.975  1.00  3.19           C  
ATOM     91  CD  ARG A   7      16.752   0.856  -0.616  1.00  3.19           C  
ATOM     92  NE  ARG A   7      17.813   1.479   0.184  1.00  3.19           N  
ATOM     93  CZ  ARG A   7      18.331   0.948   1.304  1.00  3.19           C  
ATOM     94  NH1 ARG A   7      17.910  -0.216   1.762  1.00  3.19           N  
ATOM     95  NH2 ARG A   7      19.270   1.616   1.927  1.00  3.19           N  
ATOM     96  H   ARG A   7      16.752   0.202  -5.332  1.00  3.19           H  
ATOM     97  HA  ARG A   7      17.580   2.833  -4.164  1.00  3.19           H  
ATOM     98 1HB  ARG A   7      17.947   0.094  -2.924  1.00  3.19           H  
ATOM     99 2HB  ARG A   7      18.688   1.570  -2.331  1.00  3.19           H  
ATOM    100 1HG  ARG A   7      16.482   2.533  -1.862  1.00  3.19           H  
ATOM    101 2HG  ARG A   7      15.720   1.036  -2.444  1.00  3.19           H  
ATOM    102 1HD  ARG A   7      15.820   0.972  -0.080  1.00  3.19           H  
ATOM    103 2HD  ARG A   7      16.980  -0.203  -0.714  1.00  3.19           H  
ATOM    104  HE  ARG A   7      18.193   2.403  -0.089  1.00  3.19           H  
ATOM    105 1HH1 ARG A   7      17.186  -0.720   1.271  1.00  3.19           H  
ATOM    106 2HH1 ARG A   7      18.311  -0.599   2.604  1.00  3.19           H  
ATOM    107 1HH2 ARG A   7      19.566   2.519   1.523  1.00  3.19           H  
ATOM    108 2HH2 ARG A   7      19.696   1.254   2.760  1.00  3.19           H  
ATOM    109  N   HIS A   8      19.197   1.146  -6.139  1.00  3.14           N  
ATOM    110  CA  HIS A   8      20.458   0.869  -6.825  1.00  3.14           C  
ATOM    111  C   HIS A   8      21.311   0.016  -5.896  1.00  3.14           C  
ATOM    112  O   HIS A   8      20.833  -0.994  -5.380  1.00  3.14           O  
ATOM    113  CB  HIS A   8      21.194   2.156  -7.217  1.00  3.14           C  
ATOM    114  CG  HIS A   8      20.482   2.976  -8.214  1.00  3.14           C  
ATOM    115  ND1 HIS A   8      20.313   2.581  -9.530  1.00  3.14           N  
ATOM    116  CD2 HIS A   8      19.905   4.182  -8.108  1.00  3.14           C  
ATOM    117  CE1 HIS A   8      19.663   3.521 -10.179  1.00  3.14           C  
ATOM    118  NE2 HIS A   8      19.416   4.494  -9.336  1.00  3.14           N  
ATOM    119  H   HIS A   8      18.327   0.966  -6.612  1.00  3.14           H  
ATOM    120  HA  HIS A   8      20.272   0.296  -7.732  1.00  3.14           H  
ATOM    121 1HB  HIS A   8      21.380   2.777  -6.339  1.00  3.14           H  
ATOM    122 2HB  HIS A   8      22.162   1.902  -7.654  1.00  3.14           H  
ATOM    123  HD1 HIS A   8      20.638   1.731  -9.956  1.00  3.14           H  
ATOM    124  HD2 HIS A   8      19.789   4.887  -7.279  1.00  3.14           H  
ATOM    125  HE1 HIS A   8      19.427   3.407 -11.245  1.00  3.14           H  
ATOM    126  N   ASN A   9      22.531   0.447  -5.583  1.00  3.00           N  
ATOM    127  CA  ASN A   9      23.390  -0.361  -4.724  1.00  3.00           C  
ATOM    128  C   ASN A   9      23.126  -0.132  -3.229  1.00  3.00           C  
ATOM    129  O   ASN A   9      24.040   0.182  -2.463  1.00  3.00           O  
ATOM    130  CB  ASN A   9      24.842  -0.065  -5.050  1.00  3.00           C  
ATOM    131  CG  ASN A   9      25.199  -0.461  -6.458  1.00  3.00           C  
ATOM    132  OD1 ASN A   9      24.784  -1.519  -6.947  1.00  3.00           O  
ATOM    133  ND2 ASN A   9      25.955   0.375  -7.125  1.00  3.00           N  
ATOM    134  H   ASN A   9      22.884   1.307  -5.966  1.00  3.00           H  
ATOM    135  HA  ASN A   9      23.191  -1.414  -4.930  1.00  3.00           H  
ATOM    136 1HB  ASN A   9      25.029   1.000  -4.920  1.00  3.00           H  
ATOM    137 2HB  ASN A   9      25.487  -0.602  -4.355  1.00  3.00           H  
ATOM    138 1HD2 ASN A   9      26.223   0.168  -8.068  1.00  3.00           H  
ATOM    139 2HD2 ASN A   9      26.268   1.224  -6.696  1.00  3.00           H  
ATOM    140  N   GLY A  10      21.869  -0.304  -2.827  1.00  2.74           N  
ATOM    141  CA  GLY A  10      21.452  -0.219  -1.429  1.00  2.74           C  
ATOM    142  C   GLY A  10      21.548   1.166  -0.767  1.00  2.74           C  
ATOM    143  O   GLY A  10      21.817   1.224   0.436  1.00  2.74           O  
ATOM    144  H   GLY A  10      21.200  -0.558  -3.550  1.00  2.74           H  
ATOM    145 1HA  GLY A  10      20.420  -0.565  -1.361  1.00  2.74           H  
ATOM    146 2HA  GLY A  10      22.043  -0.926  -0.851  1.00  2.74           H  
ATOM    147  N   SER A  11      21.374   2.277  -1.505  1.00  2.38           N  
ATOM    148  CA  SER A  11      21.549   3.577  -0.836  1.00  2.38           C  
ATOM    149  C   SER A  11      20.235   4.359  -0.600  1.00  2.38           C  
ATOM    150  O   SER A  11      19.482   4.037   0.328  1.00  2.38           O  
ATOM    151  CB  SER A  11      22.556   4.430  -1.616  1.00  2.38           C  
ATOM    152  OG  SER A  11      22.056   4.811  -2.860  1.00  2.38           O  
ATOM    153  H   SER A  11      21.108   2.206  -2.490  1.00  2.38           H  
ATOM    154  HA  SER A  11      21.990   3.393   0.141  1.00  2.38           H  
ATOM    155 1HB  SER A  11      22.810   5.318  -1.034  1.00  2.38           H  
ATOM    156 2HB  SER A  11      23.476   3.860  -1.754  1.00  2.38           H  
ATOM    157  HG  SER A  11      21.793   3.989  -3.303  1.00  2.38           H  
ATOM    158  N   GLY A  12      19.964   5.378  -1.431  1.00  2.00           N  
ATOM    159  CA  GLY A  12      18.784   6.228  -1.275  1.00  2.00           C  
ATOM    160  C   GLY A  12      17.677   5.712  -2.155  1.00  2.00           C  
ATOM    161  O   GLY A  12      17.775   4.595  -2.647  1.00  2.00           O  
ATOM    162  H   GLY A  12      20.603   5.559  -2.187  1.00  2.00           H  
ATOM    163 1HA  GLY A  12      18.460   6.241  -0.231  1.00  2.00           H  
ATOM    164 2HA  GLY A  12      19.031   7.252  -1.554  1.00  2.00           H  
ATOM    165  N   TRP A  13      16.645   6.511  -2.389  1.00  1.68           N  
ATOM    166  CA  TRP A  13      15.539   6.010  -3.213  1.00  1.68           C  
ATOM    167  C   TRP A  13      15.456   6.629  -4.612  1.00  1.68           C  
ATOM    168  O   TRP A  13      15.633   7.835  -4.796  1.00  1.68           O  
ATOM    169  CB  TRP A  13      14.214   6.225  -2.503  1.00  1.68           C  
ATOM    170  CG  TRP A  13      14.089   5.456  -1.242  1.00  1.68           C  
ATOM    171  CD1 TRP A  13      14.361   5.902   0.021  1.00  1.68           C  
ATOM    172  CD2 TRP A  13      13.685   4.084  -1.106  1.00  1.68           C  
ATOM    173  NE1 TRP A  13      14.128   4.900   0.931  1.00  1.68           N  
ATOM    174  CE2 TRP A  13      13.712   3.782   0.259  1.00  1.68           C  
ATOM    175  CE3 TRP A  13      13.307   3.102  -2.014  1.00  1.68           C  
ATOM    176  CZ2 TRP A  13      13.356   2.533   0.735  1.00  1.68           C  
ATOM    177  CZ3 TRP A  13      12.949   1.855  -1.538  1.00  1.68           C  
ATOM    178  CH2 TRP A  13      12.969   1.577  -0.202  1.00  1.68           C  
ATOM    179  H   TRP A  13      16.634   7.428  -1.943  1.00  1.68           H  
ATOM    180  HA  TRP A  13      15.670   4.937  -3.344  1.00  1.68           H  
ATOM    181 1HB  TRP A  13      14.095   7.242  -2.276  1.00  1.68           H  
ATOM    182 2HB  TRP A  13      13.395   5.945  -3.169  1.00  1.68           H  
ATOM    183  HD1 TRP A  13      14.705   6.907   0.274  1.00  1.68           H  
ATOM    184  HE1 TRP A  13      14.250   4.977   1.938  1.00  1.68           H  
ATOM    185  HE3 TRP A  13      13.302   3.316  -3.080  1.00  1.68           H  
ATOM    186  HZ2 TRP A  13      13.371   2.290   1.799  1.00  1.68           H  
ATOM    187  HZ3 TRP A  13      12.657   1.094  -2.254  1.00  1.68           H  
ATOM    188  HH2 TRP A  13      12.679   0.582   0.134  1.00  1.68           H  
ATOM    189  N   MET A  14      15.147   5.768  -5.583  1.00  1.47           N  
ATOM    190  CA  MET A  14      14.930   6.107  -6.984  1.00  1.47           C  
ATOM    191  C   MET A  14      13.483   5.759  -7.407  1.00  1.47           C  
ATOM    192  O   MET A  14      13.061   4.594  -7.406  1.00  1.47           O  
ATOM    193  CB  MET A  14      16.032   5.409  -7.788  1.00  1.47           C  
ATOM    194  CG  MET A  14      15.960   5.554  -9.229  1.00  1.47           C  
ATOM    195  SD  MET A  14      16.245   7.223  -9.756  1.00  1.47           S  
ATOM    196  CE  MET A  14      18.003   7.394  -9.636  1.00  1.47           C  
ATOM    197  H   MET A  14      15.066   4.791  -5.332  1.00  1.47           H  
ATOM    198  HA  MET A  14      15.031   7.177  -7.103  1.00  1.47           H  
ATOM    199 1HB  MET A  14      16.992   5.834  -7.488  1.00  1.47           H  
ATOM    200 2HB  MET A  14      16.076   4.363  -7.535  1.00  1.47           H  
ATOM    201 1HG  MET A  14      16.691   4.911  -9.699  1.00  1.47           H  
ATOM    202 2HG  MET A  14      14.998   5.238  -9.529  1.00  1.47           H  
ATOM    203 1HE  MET A  14      18.286   8.391  -9.952  1.00  1.47           H  
ATOM    204 2HE  MET A  14      18.326   7.220  -8.607  1.00  1.47           H  
ATOM    205 3HE  MET A  14      18.477   6.689 -10.272  1.00  1.47           H  
ATOM    206  N   ILE A  15      12.716   6.790  -7.765  1.00  1.36           N  
ATOM    207  CA  ILE A  15      11.279   6.640  -8.000  1.00  1.36           C  
ATOM    208  C   ILE A  15      10.821   6.624  -9.436  1.00  1.36           C  
ATOM    209  O   ILE A  15      11.105   7.540 -10.184  1.00  1.36           O  
ATOM    210  CB  ILE A  15      10.557   7.777  -7.283  1.00  1.36           C  
ATOM    211  CG1 ILE A  15      10.782   7.638  -5.822  1.00  1.36           C  
ATOM    212  CG2 ILE A  15       9.121   7.830  -7.636  1.00  1.36           C  
ATOM    213  CD1 ILE A  15      11.973   8.426  -5.353  1.00  1.36           C  
ATOM    214  H   ILE A  15      13.126   7.726  -7.813  1.00  1.36           H  
ATOM    215  HA  ILE A  15      10.971   5.705  -7.548  1.00  1.36           H  
ATOM    216  HB  ILE A  15      11.018   8.711  -7.567  1.00  1.36           H  
ATOM    217 1HG1 ILE A  15       9.904   7.949  -5.293  1.00  1.36           H  
ATOM    218 2HG1 ILE A  15      10.964   6.591  -5.591  1.00  1.36           H  
ATOM    219 1HG2 ILE A  15       8.653   8.655  -7.121  1.00  1.36           H  
ATOM    220 2HG2 ILE A  15       9.027   7.970  -8.711  1.00  1.36           H  
ATOM    221 3HG2 ILE A  15       8.639   6.917  -7.353  1.00  1.36           H  
ATOM    222 1HD1 ILE A  15      12.104   8.269  -4.313  1.00  1.36           H  
ATOM    223 2HD1 ILE A  15      12.870   8.108  -5.868  1.00  1.36           H  
ATOM    224 3HD1 ILE A  15      11.817   9.488  -5.545  1.00  1.36           H  
ATOM    225  N   HIS A  16      10.097   5.580  -9.833  1.00  1.34           N  
ATOM    226  CA  HIS A  16       9.616   5.483 -11.214  1.00  1.34           C  
ATOM    227  C   HIS A  16       8.552   6.546 -11.484  1.00  1.34           C  
ATOM    228  O   HIS A  16       7.578   6.643 -10.732  1.00  1.34           O  
ATOM    229  CB  HIS A  16       9.024   4.100 -11.504  1.00  1.34           C  
ATOM    230  CG  HIS A  16       8.671   3.877 -12.943  1.00  1.34           C  
ATOM    231  ND1 HIS A  16       7.418   3.487 -13.318  1.00  1.34           N  
ATOM    232  CD2 HIS A  16       9.403   3.952 -14.085  1.00  1.34           C  
ATOM    233  CE1 HIS A  16       7.360   3.341 -14.629  1.00  1.34           C  
ATOM    234  NE2 HIS A  16       8.554   3.605 -15.141  1.00  1.34           N  
ATOM    235  H   HIS A  16       9.882   4.844  -9.175  1.00  1.34           H  
ATOM    236  HA  HIS A  16      10.435   5.653 -11.908  1.00  1.34           H  
ATOM    237 1HB  HIS A  16       9.726   3.325 -11.213  1.00  1.34           H  
ATOM    238 2HB  HIS A  16       8.124   3.965 -10.911  1.00  1.34           H  
ATOM    239  HD1 HIS A  16       6.660   3.339 -12.655  1.00  1.34           H  
ATOM    240  HD2 HIS A  16      10.447   4.206 -14.281  1.00  1.34           H  
ATOM    241  HE1 HIS A  16       6.419   3.031 -15.098  1.00  1.34           H  
ATOM    242  N   ILE A  17       8.761   7.349 -12.531  1.00  1.36           N  
ATOM    243  CA  ILE A  17       7.844   8.424 -12.919  1.00  1.36           C  
ATOM    244  C   ILE A  17       7.224   8.200 -14.294  1.00  1.36           C  
ATOM    245  O   ILE A  17       6.610   9.104 -14.867  1.00  1.36           O  
ATOM    246  CB  ILE A  17       8.546   9.790 -12.879  1.00  1.36           C  
ATOM    247  CG1 ILE A  17       9.739   9.796 -13.835  1.00  1.36           C  
ATOM    248  CG2 ILE A  17       8.963  10.102 -11.448  1.00  1.36           C  
ATOM    249  CD1 ILE A  17      10.357  11.157 -14.065  1.00  1.36           C  
ATOM    250  H   ILE A  17       9.598   7.203 -13.091  1.00  1.36           H  
ATOM    251  HA  ILE A  17       7.033   8.457 -12.193  1.00  1.36           H  
ATOM    252  HB  ILE A  17       7.853  10.560 -13.220  1.00  1.36           H  
ATOM    253 1HG1 ILE A  17      10.502   9.144 -13.430  1.00  1.36           H  
ATOM    254 2HG1 ILE A  17       9.414   9.390 -14.798  1.00  1.36           H  
ATOM    255 1HG2 ILE A  17       9.445  11.070 -11.406  1.00  1.36           H  
ATOM    256 2HG2 ILE A  17       8.078  10.108 -10.808  1.00  1.36           H  
ATOM    257 3HG2 ILE A  17       9.647   9.340 -11.116  1.00  1.36           H  
ATOM    258 1HD1 ILE A  17      11.189  11.046 -14.756  1.00  1.36           H  
ATOM    259 2HD1 ILE A  17       9.614  11.830 -14.492  1.00  1.36           H  
ATOM    260 3HD1 ILE A  17      10.711  11.560 -13.122  1.00  1.36           H  
ATOM    261  N   GLY A  18       7.342   6.972 -14.792  1.00  1.38           N  
ATOM    262  CA  GLY A  18       6.742   6.573 -16.061  1.00  1.38           C  
ATOM    263  C   GLY A  18       7.719   6.280 -17.196  1.00  1.38           C  
ATOM    264  O   GLY A  18       8.765   6.916 -17.342  1.00  1.38           O  
ATOM    265  H   GLY A  18       7.869   6.291 -14.260  1.00  1.38           H  
ATOM    266 1HA  GLY A  18       6.132   5.690 -15.895  1.00  1.38           H  
ATOM    267 2HA  GLY A  18       6.054   7.354 -16.384  1.00  1.38           H  
ATOM    268  N   ASN A  19       7.357   5.282 -17.999  1.00  1.38           N  
ATOM    269  CA  ASN A  19       8.090   4.825 -19.180  1.00  1.38           C  
ATOM    270  C   ASN A  19       9.556   4.448 -18.958  1.00  1.38           C  
ATOM    271  O   ASN A  19      10.385   4.659 -19.842  1.00  1.38           O  
ATOM    272  CB  ASN A  19       8.016   5.886 -20.264  1.00  1.38           C  
ATOM    273  CG  ASN A  19       6.611   6.133 -20.735  1.00  1.38           C  
ATOM    274  OD1 ASN A  19       5.808   5.201 -20.868  1.00  1.38           O  
ATOM    275  ND2 ASN A  19       6.296   7.377 -20.987  1.00  1.38           N  
ATOM    276  H   ASN A  19       6.491   4.807 -17.781  1.00  1.38           H  
ATOM    277  HA  ASN A  19       7.592   3.927 -19.547  1.00  1.38           H  
ATOM    278 1HB  ASN A  19       8.440   6.821 -19.897  1.00  1.38           H  
ATOM    279 2HB  ASN A  19       8.621   5.570 -21.114  1.00  1.38           H  
ATOM    280 1HD2 ASN A  19       5.376   7.607 -21.304  1.00  1.38           H  
ATOM    281 2HD2 ASN A  19       6.978   8.099 -20.864  1.00  1.38           H  
ATOM    282  N   GLY A  20       9.883   3.843 -17.817  1.00  1.35           N  
ATOM    283  CA  GLY A  20      11.257   3.427 -17.582  1.00  1.35           C  
ATOM    284  C   GLY A  20      12.111   4.537 -16.982  1.00  1.35           C  
ATOM    285  O   GLY A  20      13.283   4.312 -16.668  1.00  1.35           O  
ATOM    286  H   GLY A  20       9.205   3.700 -17.070  1.00  1.35           H  
ATOM    287 1HA  GLY A  20      11.264   2.571 -16.907  1.00  1.35           H  
ATOM    288 2HA  GLY A  20      11.699   3.095 -18.520  1.00  1.35           H  
ATOM    289  N   LEU A  21      11.546   5.740 -16.816  1.00  1.29           N  
ATOM    290  CA  LEU A  21      12.311   6.819 -16.215  1.00  1.29           C  
ATOM    291  C   LEU A  21      12.015   6.925 -14.746  1.00  1.29           C  
ATOM    292  O   LEU A  21      10.865   6.800 -14.320  1.00  1.29           O  
ATOM    293  CB  LEU A  21      12.041   8.169 -16.873  1.00  1.29           C  
ATOM    294  CG  LEU A  21      12.478   8.289 -18.321  1.00  1.29           C  
ATOM    295  CD1 LEU A  21      12.070   9.651 -18.845  1.00  1.29           C  
ATOM    296  CD2 LEU A  21      14.011   8.097 -18.397  1.00  1.29           C  
ATOM    297  H   LEU A  21      10.584   5.925 -17.102  1.00  1.29           H  
ATOM    298  HA  LEU A  21      13.361   6.597 -16.341  1.00  1.29           H  
ATOM    299 1HB  LEU A  21      10.967   8.355 -16.835  1.00  1.29           H  
ATOM    300 2HB  LEU A  21      12.548   8.946 -16.294  1.00  1.29           H  
ATOM    301  HG  LEU A  21      11.979   7.522 -18.921  1.00  1.29           H  
ATOM    302 1HD1 LEU A  21      12.376   9.745 -19.887  1.00  1.29           H  
ATOM    303 2HD1 LEU A  21      10.987   9.753 -18.773  1.00  1.29           H  
ATOM    304 3HD1 LEU A  21      12.552  10.427 -18.251  1.00  1.29           H  
ATOM    305 1HD2 LEU A  21      14.343   8.177 -19.431  1.00  1.29           H  
ATOM    306 2HD2 LEU A  21      14.511   8.858 -17.794  1.00  1.29           H  
ATOM    307 3HD2 LEU A  21      14.263   7.112 -18.007  1.00  1.29           H  
ATOM    308  N   TYR A  22      13.059   7.189 -13.992  1.00  1.23           N  
ATOM    309  CA  TYR A  22      12.997   7.350 -12.559  1.00  1.23           C  
ATOM    310  C   TYR A  22      13.590   8.664 -12.110  1.00  1.23           C  
ATOM    311  O   TYR A  22      14.405   9.250 -12.825  1.00  1.23           O  
ATOM    312  CB  TYR A  22      13.777   6.264 -11.896  1.00  1.23           C  
ATOM    313  CG  TYR A  22      13.374   4.931 -12.058  1.00  1.23           C  
ATOM    314  CD1 TYR A  22      13.620   4.313 -13.223  1.00  1.23           C  
ATOM    315  CD2 TYR A  22      12.873   4.244 -10.990  1.00  1.23           C  
ATOM    316  CE1 TYR A  22      13.322   3.035 -13.346  1.00  1.23           C  
ATOM    317  CE2 TYR A  22      12.601   2.950 -11.108  1.00  1.23           C  
ATOM    318  CZ  TYR A  22      12.829   2.353 -12.288  1.00  1.23           C  
ATOM    319  OH  TYR A  22      12.603   1.070 -12.423  1.00  1.23           O  
ATOM    320  H   TYR A  22      13.966   7.251 -14.453  1.00  1.23           H  
ATOM    321  HA  TYR A  22      11.960   7.327 -12.271  1.00  1.23           H  
ATOM    322 1HB  TYR A  22      14.768   6.320 -12.184  1.00  1.23           H  
ATOM    323 2HB  TYR A  22      13.724   6.468 -10.845  1.00  1.23           H  
ATOM    324  HD1 TYR A  22      14.048   4.862 -14.068  1.00  1.23           H  
ATOM    325  HD2 TYR A  22      12.722   4.741 -10.046  1.00  1.23           H  
ATOM    326  HE1 TYR A  22      13.492   2.548 -14.275  1.00  1.23           H  
ATOM    327  HE2 TYR A  22      12.218   2.389 -10.261  1.00  1.23           H  
ATOM    328  HH  TYR A  22      12.147   0.752 -11.649  1.00  1.23           H  
ATOM    329  N   ILE A  23      13.244   9.096 -10.899  1.00  1.18           N  
ATOM    330  CA  ILE A  23      13.799  10.329 -10.365  1.00  1.18           C  
ATOM    331  C   ILE A  23      14.392  10.173  -8.951  1.00  1.18           C  
ATOM    332  O   ILE A  23      13.854   9.458  -8.101  1.00  1.18           O  
ATOM    333  CB  ILE A  23      12.688  11.375 -10.322  1.00  1.18           C  
ATOM    334  CG1 ILE A  23      13.220  12.717  -9.946  1.00  1.18           C  
ATOM    335  CG2 ILE A  23      11.636  10.928  -9.331  1.00  1.18           C  
ATOM    336  CD1 ILE A  23      12.228  13.767 -10.207  1.00  1.18           C  
ATOM    337  H   ILE A  23      12.551   8.572 -10.381  1.00  1.18           H  
ATOM    338  HA  ILE A  23      14.588  10.666 -11.023  1.00  1.18           H  
ATOM    339  HB  ILE A  23      12.241  11.468 -11.306  1.00  1.18           H  
ATOM    340 1HG1 ILE A  23      13.488  12.733  -8.907  1.00  1.18           H  
ATOM    341 2HG1 ILE A  23      14.115  12.929 -10.531  1.00  1.18           H  
ATOM    342 1HG2 ILE A  23      10.821  11.654  -9.290  1.00  1.18           H  
ATOM    343 2HG2 ILE A  23      11.253   9.970  -9.630  1.00  1.18           H  
ATOM    344 3HG2 ILE A  23      12.090  10.830  -8.355  1.00  1.18           H  
ATOM    345 1HD1 ILE A  23      12.636  14.719  -9.950  1.00  1.18           H  
ATOM    346 2HD1 ILE A  23      11.965  13.761 -11.259  1.00  1.18           H  
ATOM    347 3HD1 ILE A  23      11.340  13.569  -9.613  1.00  1.18           H  
ATOM    348  N   SER A  24      15.524  10.845  -8.716  1.00  1.17           N  
ATOM    349  CA  SER A  24      16.159  10.816  -7.386  1.00  1.17           C  
ATOM    350  C   SER A  24      17.105  11.966  -7.193  1.00  1.17           C  
ATOM    351  O   SER A  24      17.408  12.713  -8.120  1.00  1.17           O  
ATOM    352  CB  SER A  24      17.007   9.606  -7.157  1.00  1.17           C  
ATOM    353  OG  SER A  24      18.179   9.698  -7.897  1.00  1.17           O  
ATOM    354  H   SER A  24      15.936  11.379  -9.480  1.00  1.17           H  
ATOM    355  HA  SER A  24      15.386  10.866  -6.622  1.00  1.17           H  
ATOM    356 1HB  SER A  24      17.245   9.514  -6.101  1.00  1.17           H  
ATOM    357 2HB  SER A  24      16.475   8.749  -7.422  1.00  1.17           H  
ATOM    358  HG  SER A  24      18.695  10.411  -7.488  1.00  1.17           H  
ATOM    359  N   ASN A  25      17.617  12.080  -5.985  1.00  1.19           N  
ATOM    360  CA  ASN A  25      18.609  13.093  -5.691  1.00  1.19           C  
ATOM    361  C   ASN A  25      19.892  12.853  -6.471  1.00  1.19           C  
ATOM    362  O   ASN A  25      20.329  11.696  -6.603  1.00  1.19           O  
ATOM    363  CB  ASN A  25      18.871  13.137  -4.232  1.00  1.19           C  
ATOM    364  CG  ASN A  25      17.725  13.524  -3.543  1.00  1.19           C  
ATOM    365  OD1 ASN A  25      16.854  14.232  -4.060  1.00  1.19           O  
ATOM    366  ND2 ASN A  25      17.664  13.085  -2.366  1.00  1.19           N  
ATOM    367  H   ASN A  25      17.321  11.447  -5.256  1.00  1.19           H  
ATOM    368  HA  ASN A  25      18.219  14.037  -5.982  1.00  1.19           H  
ATOM    369 1HB  ASN A  25      19.202  12.169  -3.872  1.00  1.19           H  
ATOM    370 2HB  ASN A  25      19.657  13.860  -4.043  1.00  1.19           H  
ATOM    371 1HD2 ASN A  25      16.884  13.320  -1.777  1.00  1.19           H  
ATOM    372 2HD2 ASN A  25      18.411  12.523  -2.013  1.00  1.19           H  
ATOM    373  N   THR A  26      20.528  13.931  -6.936  1.00  1.26           N  
ATOM    374  CA  THR A  26      21.763  13.796  -7.705  1.00  1.26           C  
ATOM    375  C   THR A  26      22.795  13.089  -6.867  1.00  1.26           C  
ATOM    376  O   THR A  26      23.382  12.090  -7.300  1.00  1.26           O  
ATOM    377  CB  THR A  26      22.341  15.151  -8.201  1.00  1.26           C  
ATOM    378  OG1 THR A  26      21.415  15.786  -9.083  1.00  1.26           O  
ATOM    379  CG2 THR A  26      23.654  14.933  -8.928  1.00  1.26           C  
ATOM    380  H   THR A  26      20.124  14.847  -6.743  1.00  1.26           H  
ATOM    381  HA  THR A  26      21.558  13.172  -8.568  1.00  1.26           H  
ATOM    382  HB  THR A  26      22.531  15.799  -7.375  1.00  1.26           H  
ATOM    383  HG1 THR A  26      21.102  15.141  -9.718  1.00  1.26           H  
ATOM    384 1HG2 THR A  26      24.039  15.894  -9.263  1.00  1.26           H  
ATOM    385 2HG2 THR A  26      24.362  14.474  -8.245  1.00  1.26           H  
ATOM    386 3HG2 THR A  26      23.511  14.291  -9.782  1.00  1.26           H  
ATOM    387  N   HIS A  27      22.929  13.485  -5.607  1.00  1.38           N  
ATOM    388  CA  HIS A  27      23.921  12.821  -4.767  1.00  1.38           C  
ATOM    389  C   HIS A  27      23.685  11.304  -4.537  1.00  1.38           C  
ATOM    390  O   HIS A  27      24.546  10.647  -3.950  1.00  1.38           O  
ATOM    391  CB  HIS A  27      24.098  13.498  -3.400  1.00  1.38           C  
ATOM    392  CG  HIS A  27      22.980  13.346  -2.381  1.00  1.38           C  
ATOM    393  ND1 HIS A  27      21.824  14.103  -2.385  1.00  1.38           N  
ATOM    394  CD2 HIS A  27      22.879  12.516  -1.314  1.00  1.38           C  
ATOM    395  CE1 HIS A  27      21.074  13.751  -1.362  1.00  1.38           C  
ATOM    396  NE2 HIS A  27      21.689  12.788  -0.698  1.00  1.38           N  
ATOM    397  H   HIS A  27      22.414  14.323  -5.287  1.00  1.38           H  
ATOM    398  HA  HIS A  27      24.885  12.900  -5.266  1.00  1.38           H  
ATOM    399 1HB  HIS A  27      25.015  13.127  -2.940  1.00  1.38           H  
ATOM    400 2HB  HIS A  27      24.235  14.567  -3.562  1.00  1.38           H  
ATOM    401  HD1 HIS A  27      21.546  14.869  -3.015  1.00  1.38           H  
ATOM    402  HD2 HIS A  27      23.539  11.746  -0.907  1.00  1.38           H  
ATOM    403  HE1 HIS A  27      20.122  14.249  -1.191  1.00  1.38           H  
ATOM    404  N   THR A  28      22.531  10.744  -4.955  1.00  1.54           N  
ATOM    405  CA  THR A  28      22.298   9.309  -4.804  1.00  1.54           C  
ATOM    406  C   THR A  28      22.338   8.619  -6.185  1.00  1.54           C  
ATOM    407  O   THR A  28      22.454   7.395  -6.268  1.00  1.54           O  
ATOM    408  CB  THR A  28      20.933   9.007  -4.140  1.00  1.54           C  
ATOM    409  OG1 THR A  28      19.875   9.450  -4.993  1.00  1.54           O  
ATOM    410  CG2 THR A  28      20.819   9.744  -2.794  1.00  1.54           C  
ATOM    411  H   THR A  28      21.827  11.297  -5.426  1.00  1.54           H  
ATOM    412  HA  THR A  28      23.088   8.881  -4.188  1.00  1.54           H  
ATOM    413  HB  THR A  28      20.832   7.932  -3.971  1.00  1.54           H  
ATOM    414  HG1 THR A  28      20.174  10.236  -5.506  1.00  1.54           H  
ATOM    415 1HG2 THR A  28      19.850   9.530  -2.340  1.00  1.54           H  
ATOM    416 2HG2 THR A  28      21.615   9.415  -2.128  1.00  1.54           H  
ATOM    417 3HG2 THR A  28      20.910  10.813  -2.960  1.00  1.54           H  
ATOM    418  N   ALA A  29      22.210   9.410  -7.271  1.00  1.74           N  
ATOM    419  CA  ALA A  29      22.210   8.886  -8.645  1.00  1.74           C  
ATOM    420  C   ALA A  29      23.637   8.769  -9.160  1.00  1.74           C  
ATOM    421  O   ALA A  29      23.982   7.870  -9.937  1.00  1.74           O  
ATOM    422  CB  ALA A  29      21.415   9.788  -9.569  1.00  1.74           C  
ATOM    423  H   ALA A  29      22.121  10.415  -7.142  1.00  1.74           H  
ATOM    424  HA  ALA A  29      21.762   7.894  -8.634  1.00  1.74           H  
ATOM    425 1HB  ALA A  29      21.417   9.377 -10.575  1.00  1.74           H  
ATOM    426 2HB  ALA A  29      20.391   9.866  -9.212  1.00  1.74           H  
ATOM    427 3HB  ALA A  29      21.871  10.779  -9.578  1.00  1.74           H  
ATOM    428  N   ARG A  30      24.480   9.696  -8.736  1.00  1.93           N  
ATOM    429  CA  ARG A  30      25.846   9.687  -9.211  1.00  1.93           C  
ATOM    430  C   ARG A  30      26.525   8.404  -8.767  1.00  1.93           C  
ATOM    431  O   ARG A  30      26.163   7.812  -7.753  1.00  1.93           O  
ATOM    432  CB  ARG A  30      26.600  10.925  -8.772  1.00  1.93           C  
ATOM    433  CG  ARG A  30      26.049  12.202  -9.377  1.00  1.93           C  
ATOM    434  CD  ARG A  30      26.322  12.256 -10.836  1.00  1.93           C  
ATOM    435  NE  ARG A  30      25.887  13.499 -11.444  1.00  1.93           N  
ATOM    436  CZ  ARG A  30      25.876  13.735 -12.770  1.00  1.93           C  
ATOM    437  NH1 ARG A  30      26.258  12.806 -13.613  1.00  1.93           N  
ATOM    438  NH2 ARG A  30      25.481  14.903 -13.227  1.00  1.93           N  
ATOM    439  H   ARG A  30      24.155  10.432  -8.110  1.00  1.93           H  
ATOM    440  HA  ARG A  30      25.828   9.699 -10.301  1.00  1.93           H  
ATOM    441 1HB  ARG A  30      26.544  11.023  -7.688  1.00  1.93           H  
ATOM    442 2HB  ARG A  30      27.649  10.840  -9.050  1.00  1.93           H  
ATOM    443 1HG  ARG A  30      24.970  12.219  -9.251  1.00  1.93           H  
ATOM    444 2HG  ARG A  30      26.492  13.073  -8.893  1.00  1.93           H  
ATOM    445 1HD  ARG A  30      27.392  12.143 -11.012  1.00  1.93           H  
ATOM    446 2HD  ARG A  30      25.793  11.445 -11.315  1.00  1.93           H  
ATOM    447  HE  ARG A  30      25.584  14.243 -10.831  1.00  1.93           H  
ATOM    448 1HH1 ARG A  30      26.573  11.910 -13.270  1.00  1.93           H  
ATOM    449 2HH1 ARG A  30      26.245  12.991 -14.605  1.00  1.93           H  
ATOM    450 1HH2 ARG A  30      25.186  15.622 -12.586  1.00  1.93           H  
ATOM    451 2HH2 ARG A  30      25.470  15.073 -14.223  1.00  1.93           H  
ATOM    452  N   SER A  31      27.480   7.959  -9.581  1.00  2.08           N  
ATOM    453  CA  SER A  31      28.230   6.698  -9.466  1.00  2.08           C  
ATOM    454  C   SER A  31      27.451   5.540 -10.121  1.00  2.08           C  
ATOM    455  O   SER A  31      28.003   4.464 -10.345  1.00  2.08           O  
ATOM    456  CB  SER A  31      28.590   6.356  -8.021  1.00  2.08           C  
ATOM    457  OG  SER A  31      27.556   5.689  -7.359  1.00  2.08           O  
ATOM    458  H   SER A  31      27.705   8.544 -10.372  1.00  2.08           H  
ATOM    459  HA  SER A  31      29.168   6.815 -10.011  1.00  2.08           H  
ATOM    460 1HB  SER A  31      29.483   5.734  -8.014  1.00  2.08           H  
ATOM    461 2HB  SER A  31      28.833   7.271  -7.482  1.00  2.08           H  
ATOM    462  HG  SER A  31      26.822   6.317  -7.343  1.00  2.08           H  
ATOM    463  N   SER A  32      26.207   5.815 -10.542  1.00  2.13           N  
ATOM    464  CA  SER A  32      25.374   4.901 -11.325  1.00  2.13           C  
ATOM    465  C   SER A  32      25.071   5.655 -12.612  1.00  2.13           C  
ATOM    466  O   SER A  32      23.992   5.546 -13.197  1.00  2.13           O  
ATOM    467  CB  SER A  32      24.089   4.525 -10.602  1.00  2.13           C  
ATOM    468  OG  SER A  32      24.364   3.852  -9.400  1.00  2.13           O  
ATOM    469  H   SER A  32      25.769   6.704 -10.294  1.00  2.13           H  
ATOM    470  HA  SER A  32      25.936   3.997 -11.563  1.00  2.13           H  
ATOM    471 1HB  SER A  32      23.504   5.421 -10.394  1.00  2.13           H  
ATOM    472 2HB  SER A  32      23.483   3.885 -11.248  1.00  2.13           H  
ATOM    473  HG  SER A  32      24.691   4.526  -8.793  1.00  2.13           H  
ATOM    474  N   CYS A  33      26.076   6.431 -13.024  1.00  2.07           N  
ATOM    475  CA  CYS A  33      26.016   7.363 -14.141  1.00  2.07           C  
ATOM    476  C   CYS A  33      25.700   6.746 -15.485  1.00  2.07           C  
ATOM    477  O   CYS A  33      25.162   7.418 -16.361  1.00  2.07           O  
ATOM    478  CB  CYS A  33      27.331   8.130 -14.229  1.00  2.07           C  
ATOM    479  SG  CYS A  33      27.636   9.211 -12.802  1.00  2.07           S  
ATOM    480  H   CYS A  33      26.925   6.385 -12.483  1.00  2.07           H  
ATOM    481  HA  CYS A  33      25.234   8.067 -13.925  1.00  2.07           H  
ATOM    482 1HB  CYS A  33      28.163   7.427 -14.307  1.00  2.07           H  
ATOM    483 2HB  CYS A  33      27.337   8.744 -15.131  1.00  2.07           H  
ATOM    484  HG  CYS A  33      28.814   9.666 -13.243  1.00  2.07           H  
ATOM    485  N   SER A  34      25.951   5.456 -15.650  1.00  1.93           N  
ATOM    486  CA  SER A  34      25.638   4.802 -16.914  1.00  1.93           C  
ATOM    487  C   SER A  34      24.124   4.811 -17.197  1.00  1.93           C  
ATOM    488  O   SER A  34      23.706   4.597 -18.337  1.00  1.93           O  
ATOM    489  CB  SER A  34      26.160   3.380 -16.910  1.00  1.93           C  
ATOM    490  OG  SER A  34      25.483   2.594 -15.970  1.00  1.93           O  
ATOM    491  H   SER A  34      26.377   4.930 -14.901  1.00  1.93           H  
ATOM    492  HA  SER A  34      26.135   5.352 -17.717  1.00  1.93           H  
ATOM    493 1HB  SER A  34      26.033   2.950 -17.902  1.00  1.93           H  
ATOM    494 2HB  SER A  34      27.225   3.385 -16.687  1.00  1.93           H  
ATOM    495  HG  SER A  34      24.542   2.713 -16.161  1.00  1.93           H  
ATOM    496  N   GLU A  35      23.308   5.033 -16.153  1.00  1.76           N  
ATOM    497  CA  GLU A  35      21.860   5.081 -16.281  1.00  1.76           C  
ATOM    498  C   GLU A  35      21.300   6.519 -16.248  1.00  1.76           C  
ATOM    499  O   GLU A  35      20.088   6.718 -16.355  1.00  1.76           O  
ATOM    500  CB  GLU A  35      21.233   4.207 -15.182  1.00  1.76           C  
ATOM    501  CG  GLU A  35      21.627   2.707 -15.315  1.00  1.76           C  
ATOM    502  CD  GLU A  35      21.042   1.758 -14.262  1.00  1.76           C  
ATOM    503  OE1 GLU A  35      20.347   2.196 -13.384  1.00  1.76           O  
ATOM    504  OE2 GLU A  35      21.317   0.581 -14.353  1.00  1.76           O  
ATOM    505  H   GLU A  35      23.703   5.200 -15.226  1.00  1.76           H  
ATOM    506  HA  GLU A  35      21.590   4.647 -17.245  1.00  1.76           H  
ATOM    507 1HB  GLU A  35      21.554   4.565 -14.202  1.00  1.76           H  
ATOM    508 2HB  GLU A  35      20.146   4.285 -15.225  1.00  1.76           H  
ATOM    509 1HG  GLU A  35      21.316   2.361 -16.301  1.00  1.76           H  
ATOM    510 2HG  GLU A  35      22.709   2.641 -15.271  1.00  1.76           H  
ATOM    511  N   ILE A  36      22.164   7.534 -16.087  1.00  1.63           N  
ATOM    512  CA  ILE A  36      21.680   8.918 -15.982  1.00  1.63           C  
ATOM    513  C   ILE A  36      21.385   9.575 -17.317  1.00  1.63           C  
ATOM    514  O   ILE A  36      22.186   9.518 -18.251  1.00  1.63           O  
ATOM    515  CB  ILE A  36      22.620   9.841 -15.152  1.00  1.63           C  
ATOM    516  CG1 ILE A  36      22.675   9.419 -13.639  1.00  1.63           C  
ATOM    517  CG2 ILE A  36      22.220  11.266 -15.294  1.00  1.63           C  
ATOM    518  CD1 ILE A  36      23.715  10.167 -12.811  1.00  1.63           C  
ATOM    519  H   ILE A  36      23.167   7.360 -16.064  1.00  1.63           H  
ATOM    520  HA  ILE A  36      20.738   8.898 -15.463  1.00  1.63           H  
ATOM    521  HB  ILE A  36      23.634   9.728 -15.542  1.00  1.63           H  
ATOM    522 1HG1 ILE A  36      21.728   9.617 -13.179  1.00  1.63           H  
ATOM    523 2HG1 ILE A  36      22.885   8.347 -13.581  1.00  1.63           H  
ATOM    524 1HG2 ILE A  36      22.932  11.850 -14.751  1.00  1.63           H  
ATOM    525 2HG2 ILE A  36      22.248  11.561 -16.338  1.00  1.63           H  
ATOM    526 3HG2 ILE A  36      21.212  11.418 -14.895  1.00  1.63           H  
ATOM    527 1HD1 ILE A  36      23.681   9.816 -11.792  1.00  1.63           H  
ATOM    528 2HD1 ILE A  36      24.698  10.017 -13.205  1.00  1.63           H  
ATOM    529 3HD1 ILE A  36      23.492  11.227 -12.830  1.00  1.63           H  
ATOM    530  N   VAL A  37      20.213  10.204 -17.395  1.00  1.56           N  
ATOM    531  CA  VAL A  37      19.774  10.909 -18.584  1.00  1.56           C  
ATOM    532  C   VAL A  37      19.958  12.420 -18.412  1.00  1.56           C  
ATOM    533  O   VAL A  37      20.603  13.076 -19.234  1.00  1.56           O  
ATOM    534  CB  VAL A  37      18.282  10.606 -18.835  1.00  1.56           C  
ATOM    535  CG1 VAL A  37      17.776  11.368 -20.040  1.00  1.56           C  
ATOM    536  CG2 VAL A  37      18.101   9.133 -19.007  1.00  1.56           C  
ATOM    537  H   VAL A  37      19.594  10.202 -16.586  1.00  1.56           H  
ATOM    538  HA  VAL A  37      20.366  10.569 -19.435  1.00  1.56           H  
ATOM    539  HB  VAL A  37      17.703  10.940 -17.975  1.00  1.56           H  
ATOM    540 1HG1 VAL A  37      16.718  11.153 -20.184  1.00  1.56           H  
ATOM    541 2HG1 VAL A  37      17.908  12.433 -19.875  1.00  1.56           H  
ATOM    542 3HG1 VAL A  37      18.335  11.065 -20.924  1.00  1.56           H  
ATOM    543 1HG2 VAL A  37      17.045   8.919 -19.164  1.00  1.56           H  
ATOM    544 2HG2 VAL A  37      18.676   8.799 -19.866  1.00  1.56           H  
ATOM    545 3HG2 VAL A  37      18.450   8.619 -18.112  1.00  1.56           H  
ATOM    546  N   THR A  38      19.363  12.967 -17.347  1.00  1.56           N  
ATOM    547  CA  THR A  38      19.416  14.410 -17.085  1.00  1.56           C  
ATOM    548  C   THR A  38      19.642  14.767 -15.622  1.00  1.56           C  
ATOM    549  O   THR A  38      18.948  14.246 -14.755  1.00  1.56           O  
ATOM    550  CB  THR A  38      18.109  15.076 -17.564  1.00  1.56           C  
ATOM    551  OG1 THR A  38      17.947  14.843 -18.967  1.00  1.56           O  
ATOM    552  CG2 THR A  38      18.094  16.570 -17.280  1.00  1.56           C  
ATOM    553  H   THR A  38      18.876  12.349 -16.700  1.00  1.56           H  
ATOM    554  HA  THR A  38      20.247  14.827 -17.656  1.00  1.56           H  
ATOM    555  HB  THR A  38      17.270  14.618 -17.042  1.00  1.56           H  
ATOM    556  HG1 THR A  38      18.711  15.197 -19.442  1.00  1.56           H  
ATOM    557 1HG2 THR A  38      17.152  16.996 -17.629  1.00  1.56           H  
ATOM    558 2HG2 THR A  38      18.190  16.744 -16.210  1.00  1.56           H  
ATOM    559 3HG2 THR A  38      18.921  17.049 -17.802  1.00  1.56           H  
ATOM    560  N   CYS A  39      20.558  15.691 -15.325  1.00  1.60           N  
ATOM    561  CA  CYS A  39      20.710  16.152 -13.946  1.00  1.60           C  
ATOM    562  C   CYS A  39      20.623  17.663 -13.821  1.00  1.60           C  
ATOM    563  O   CYS A  39      20.992  18.407 -14.724  1.00  1.60           O  
ATOM    564  CB  CYS A  39      22.028  15.676 -13.336  1.00  1.60           C  
ATOM    565  SG  CYS A  39      22.140  13.892 -13.115  1.00  1.60           S  
ATOM    566  H   CYS A  39      21.129  16.098 -16.061  1.00  1.60           H  
ATOM    567  HA  CYS A  39      19.908  15.728 -13.357  1.00  1.60           H  
ATOM    568 1HB  CYS A  39      22.852  15.989 -13.971  1.00  1.60           H  
ATOM    569 2HB  CYS A  39      22.159  16.148 -12.360  1.00  1.60           H  
ATOM    570  N   SER A  40      20.184  18.078 -12.633  1.00  1.64           N  
ATOM    571  CA  SER A  40      20.057  19.458 -12.205  1.00  1.64           C  
ATOM    572  C   SER A  40      20.628  19.715 -10.790  1.00  1.64           C  
ATOM    573  O   SER A  40      19.873  19.708  -9.809  1.00  1.64           O  
ATOM    574  CB  SER A  40      18.595  19.811 -12.228  1.00  1.64           C  
ATOM    575  OG  SER A  40      18.396  21.116 -11.799  1.00  1.64           O  
ATOM    576  H   SER A  40      19.858  17.358 -11.990  1.00  1.64           H  
ATOM    577  HA  SER A  40      20.559  20.092 -12.932  1.00  1.64           H  
ATOM    578 1HB  SER A  40      18.205  19.696 -13.243  1.00  1.64           H  
ATOM    579 2HB  SER A  40      18.044  19.116 -11.591  1.00  1.64           H  
ATOM    580  HG  SER A  40      18.749  21.682 -12.497  1.00  1.64           H  
ATOM    581  N   PRO A  41      21.949  19.992 -10.665  1.00  1.65           N  
ATOM    582  CA  PRO A  41      22.711  20.184  -9.428  1.00  1.65           C  
ATOM    583  C   PRO A  41      22.189  21.316  -8.534  1.00  1.65           C  
ATOM    584  O   PRO A  41      22.428  21.309  -7.329  1.00  1.65           O  
ATOM    585  CB  PRO A  41      24.108  20.552  -9.956  1.00  1.65           C  
ATOM    586  CG  PRO A  41      24.178  19.935 -11.325  1.00  1.65           C  
ATOM    587  CD  PRO A  41      22.790  20.073 -11.884  1.00  1.65           C  
ATOM    588  HA  PRO A  41      22.746  19.238  -8.875  1.00  1.65           H  
ATOM    589 1HB  PRO A  41      24.226  21.645  -9.972  1.00  1.65           H  
ATOM    590 2HB  PRO A  41      24.878  20.157  -9.275  1.00  1.65           H  
ATOM    591 1HG  PRO A  41      24.931  20.458 -11.934  1.00  1.65           H  
ATOM    592 2HG  PRO A  41      24.498  18.887 -11.251  1.00  1.65           H  
ATOM    593 1HD  PRO A  41      22.669  21.049 -12.379  1.00  1.65           H  
ATOM    594 2HD  PRO A  41      22.625  19.235 -12.561  1.00  1.65           H  
ATOM    595  N   THR A  42      21.428  22.251  -9.104  1.00  1.60           N  
ATOM    596  CA  THR A  42      20.884  23.392  -8.367  1.00  1.60           C  
ATOM    597  C   THR A  42      19.525  23.075  -7.738  1.00  1.60           C  
ATOM    598  O   THR A  42      18.856  23.946  -7.169  1.00  1.60           O  
ATOM    599  CB  THR A  42      20.770  24.619  -9.286  1.00  1.60           C  
ATOM    600  OG1 THR A  42      19.877  24.337 -10.372  1.00  1.60           O  
ATOM    601  CG2 THR A  42      22.140  24.956  -9.852  1.00  1.60           C  
ATOM    602  H   THR A  42      21.242  22.199 -10.095  1.00  1.60           H  
ATOM    603  HA  THR A  42      21.570  23.640  -7.557  1.00  1.60           H  
ATOM    604  HB  THR A  42      20.386  25.466  -8.714  1.00  1.60           H  
ATOM    605  HG1 THR A  42      19.667  25.155 -10.832  1.00  1.60           H  
ATOM    606 1HG2 THR A  42      22.063  25.825 -10.504  1.00  1.60           H  
ATOM    607 2HG2 THR A  42      22.827  25.173  -9.033  1.00  1.60           H  
ATOM    608 3HG2 THR A  42      22.515  24.105 -10.422  1.00  1.60           H  
ATOM    609  N   THR A  43      19.080  21.846  -7.936  1.00  1.50           N  
ATOM    610  CA  THR A  43      17.850  21.358  -7.381  1.00  1.50           C  
ATOM    611  C   THR A  43      18.227  20.045  -6.707  1.00  1.50           C  
ATOM    612  O   THR A  43      17.542  19.529  -5.837  1.00  1.50           O  
ATOM    613  CB  THR A  43      16.799  21.169  -8.475  1.00  1.50           C  
ATOM    614  OG1 THR A  43      17.220  20.158  -9.358  1.00  1.50           O  
ATOM    615  CG2 THR A  43      16.630  22.446  -9.298  1.00  1.50           C  
ATOM    616  H   THR A  43      19.638  21.176  -8.463  1.00  1.50           H  
ATOM    617  HA  THR A  43      17.473  22.045  -6.629  1.00  1.50           H  
ATOM    618  HB  THR A  43      15.857  20.899  -8.027  1.00  1.50           H  
ATOM    619  HG1 THR A  43      17.770  20.566 -10.069  1.00  1.50           H  
ATOM    620 1HG2 THR A  43      15.882  22.283 -10.069  1.00  1.50           H  
ATOM    621 2HG2 THR A  43      16.326  23.254  -8.675  1.00  1.50           H  
ATOM    622 3HG2 THR A  43      17.576  22.701  -9.768  1.00  1.50           H  
ATOM    623  N   ASP A  44      19.402  19.548  -7.082  1.00  1.39           N  
ATOM    624  CA  ASP A  44      19.902  18.233  -6.662  1.00  1.39           C  
ATOM    625  C   ASP A  44      19.034  17.086  -7.112  1.00  1.39           C  
ATOM    626  O   ASP A  44      18.889  16.137  -6.359  1.00  1.39           O  
ATOM    627  CB  ASP A  44      20.044  18.105  -5.108  1.00  1.39           C  
ATOM    628  CG  ASP A  44      20.858  16.766  -4.621  1.00  1.39           C  
ATOM    629  OD1 ASP A  44      21.674  16.244  -5.332  1.00  1.39           O  
ATOM    630  OD2 ASP A  44      20.595  16.304  -3.544  1.00  1.39           O  
ATOM    631  H   ASP A  44      19.907  20.053  -7.805  1.00  1.39           H  
ATOM    632  HA  ASP A  44      20.888  18.098  -7.114  1.00  1.39           H  
ATOM    633 1HB  ASP A  44      20.547  18.991  -4.713  1.00  1.39           H  
ATOM    634 2HB  ASP A  44      19.056  18.063  -4.653  1.00  1.39           H  
ATOM    635  N   LEU A  45      18.536  17.123  -8.348  1.00  1.28           N  
ATOM    636  CA  LEU A  45      17.766  15.991  -8.889  1.00  1.28           C  
ATOM    637  C   LEU A  45      18.250  15.486 -10.241  1.00  1.28           C  
ATOM    638  O   LEU A  45      18.678  16.262 -11.101  1.00  1.28           O  
ATOM    639  CB  LEU A  45      16.256  16.285  -9.005  1.00  1.28           C  
ATOM    640  CG  LEU A  45      15.477  16.470  -7.702  1.00  1.28           C  
ATOM    641  CD1 LEU A  45      14.024  16.904  -7.991  1.00  1.28           C  
ATOM    642  CD2 LEU A  45      15.482  15.195  -6.969  1.00  1.28           C  
ATOM    643  H   LEU A  45      18.720  17.956  -8.913  1.00  1.28           H  
ATOM    644  HA  LEU A  45      17.869  15.165  -8.191  1.00  1.28           H  
ATOM    645 1HB  LEU A  45      16.162  17.171  -9.565  1.00  1.28           H  
ATOM    646 2HB  LEU A  45      15.789  15.469  -9.565  1.00  1.28           H  
ATOM    647  HG  LEU A  45      15.968  17.209  -7.098  1.00  1.28           H  
ATOM    648 1HD1 LEU A  45      13.476  17.012  -7.052  1.00  1.28           H  
ATOM    649 2HD1 LEU A  45      14.021  17.849  -8.518  1.00  1.28           H  
ATOM    650 3HD1 LEU A  45      13.543  16.161  -8.584  1.00  1.28           H  
ATOM    651 1HD2 LEU A  45      14.962  15.317  -6.037  1.00  1.28           H  
ATOM    652 2HD2 LEU A  45      15.005  14.420  -7.568  1.00  1.28           H  
ATOM    653 3HD2 LEU A  45      16.482  14.925  -6.781  1.00  1.28           H  
ATOM    654  N   CYS A  46      18.163  14.169 -10.419  1.00  1.22           N  
ATOM    655  CA  CYS A  46      18.448  13.514 -11.688  1.00  1.22           C  
ATOM    656  C   CYS A  46      17.317  12.626 -12.177  1.00  1.22           C  
ATOM    657  O   CYS A  46      16.562  12.046 -11.384  1.00  1.22           O  
ATOM    658  CB  CYS A  46      19.694  12.627 -11.625  1.00  1.22           C  
ATOM    659  SG  CYS A  46      21.274  13.456 -11.319  1.00  1.22           S  
ATOM    660  H   CYS A  46      17.852  13.602  -9.634  1.00  1.22           H  
ATOM    661  HA  CYS A  46      18.602  14.282 -12.425  1.00  1.22           H  
ATOM    662 1HB  CYS A  46      19.551  11.882 -10.839  1.00  1.22           H  
ATOM    663 2HB  CYS A  46      19.786  12.082 -12.569  1.00  1.22           H  
ATOM    664  N   LEU A  47      17.256  12.477 -13.495  1.00  1.23           N  
ATOM    665  CA  LEU A  47      16.371  11.540 -14.151  1.00  1.23           C  
ATOM    666  C   LEU A  47      17.236  10.430 -14.728  1.00  1.23           C  
ATOM    667  O   LEU A  47      18.248  10.709 -15.399  1.00  1.23           O  
ATOM    668  CB  LEU A  47      15.555  12.243 -15.241  1.00  1.23           C  
ATOM    669  CG  LEU A  47      14.699  13.419 -14.723  1.00  1.23           C  
ATOM    670  CD1 LEU A  47      13.959  14.090 -15.879  1.00  1.23           C  
ATOM    671  CD2 LEU A  47      13.736  12.891 -13.692  1.00  1.23           C  
ATOM    672  H   LEU A  47      17.879  13.037 -14.062  1.00  1.23           H  
ATOM    673  HA  LEU A  47      15.693  11.120 -13.418  1.00  1.23           H  
ATOM    674 1HB  LEU A  47      16.234  12.624 -15.998  1.00  1.23           H  
ATOM    675 2HB  LEU A  47      14.888  11.513 -15.704  1.00  1.23           H  
ATOM    676  HG  LEU A  47      15.348  14.167 -14.267  1.00  1.23           H  
ATOM    677 1HD1 LEU A  47      13.371  14.919 -15.493  1.00  1.23           H  
ATOM    678 2HD1 LEU A  47      14.680  14.465 -16.605  1.00  1.23           H  
ATOM    679 3HD1 LEU A  47      13.299  13.367 -16.358  1.00  1.23           H  
ATOM    680 1HD2 LEU A  47      13.136  13.697 -13.307  1.00  1.23           H  
ATOM    681 2HD2 LEU A  47      13.102  12.148 -14.146  1.00  1.23           H  
ATOM    682 3HD2 LEU A  47      14.298  12.432 -12.884  1.00  1.23           H  
ATOM    683  N   VAL A  48      16.845   9.185 -14.471  1.00  1.34           N  
ATOM    684  CA  VAL A  48      17.609   8.026 -14.932  1.00  1.34           C  
ATOM    685  C   VAL A  48      16.714   7.013 -15.619  1.00  1.34           C  
ATOM    686  O   VAL A  48      15.493   7.043 -15.457  1.00  1.34           O  
ATOM    687  CB  VAL A  48      18.258   7.270 -13.761  1.00  1.34           C  
ATOM    688  CG1 VAL A  48      19.156   8.174 -12.943  1.00  1.34           C  
ATOM    689  CG2 VAL A  48      17.219   6.661 -13.004  1.00  1.34           C  
ATOM    690  H   VAL A  48      15.994   9.056 -13.915  1.00  1.34           H  
ATOM    691  HA  VAL A  48      18.372   8.360 -15.632  1.00  1.34           H  
ATOM    692  HB  VAL A  48      18.890   6.481 -14.163  1.00  1.34           H  
ATOM    693 1HG1 VAL A  48      19.629   7.601 -12.150  1.00  1.34           H  
ATOM    694 2HG1 VAL A  48      19.886   8.564 -13.564  1.00  1.34           H  
ATOM    695 3HG1 VAL A  48      18.572   8.986 -12.513  1.00  1.34           H  
ATOM    696 1HG2 VAL A  48      17.642   6.073 -12.210  1.00  1.34           H  
ATOM    697 2HG2 VAL A  48      16.596   7.457 -12.611  1.00  1.34           H  
ATOM    698 3HG2 VAL A  48      16.633   6.007 -13.645  1.00  1.34           H  
ATOM    699  N   LYS A  49      17.316   6.073 -16.333  1.00  1.55           N  
ATOM    700  CA  LYS A  49      16.570   4.954 -16.903  1.00  1.55           C  
ATOM    701  C   LYS A  49      16.647   3.744 -15.973  1.00  1.55           C  
ATOM    702  O   LYS A  49      17.604   3.617 -15.212  1.00  1.55           O  
ATOM    703  CB  LYS A  49      17.100   4.590 -18.284  1.00  1.55           C  
ATOM    704  CG  LYS A  49      16.895   5.652 -19.330  1.00  1.55           C  
ATOM    705  CD  LYS A  49      17.400   5.210 -20.689  1.00  1.55           C  
ATOM    706  CE  LYS A  49      17.158   6.279 -21.748  1.00  1.55           C  
ATOM    707  NZ  LYS A  49      17.643   5.845 -23.090  1.00  1.55           N  
ATOM    708  H   LYS A  49      18.330   6.124 -16.445  1.00  1.55           H  
ATOM    709  HA  LYS A  49      15.526   5.240 -16.997  1.00  1.55           H  
ATOM    710 1HB  LYS A  49      18.171   4.394 -18.216  1.00  1.55           H  
ATOM    711 2HB  LYS A  49      16.619   3.675 -18.627  1.00  1.55           H  
ATOM    712 1HG  LYS A  49      15.838   5.893 -19.405  1.00  1.55           H  
ATOM    713 2HG  LYS A  49      17.429   6.525 -19.026  1.00  1.55           H  
ATOM    714 1HD  LYS A  49      18.473   5.010 -20.626  1.00  1.55           H  
ATOM    715 2HD  LYS A  49      16.896   4.291 -20.989  1.00  1.55           H  
ATOM    716 1HE  LYS A  49      16.091   6.488 -21.807  1.00  1.55           H  
ATOM    717 2HE  LYS A  49      17.680   7.189 -21.464  1.00  1.55           H  
ATOM    718 1HZ  LYS A  49      17.467   6.574 -23.766  1.00  1.55           H  
ATOM    719 2HZ  LYS A  49      18.635   5.659 -23.046  1.00  1.55           H  
ATOM    720 3HZ  LYS A  49      17.155   5.005 -23.368  1.00  1.55           H  
ATOM    721  N   GLY A  50      15.683   2.821 -16.055  1.00  1.85           N  
ATOM    722  CA  GLY A  50      15.790   1.617 -15.224  1.00  1.85           C  
ATOM    723  C   GLY A  50      14.754   0.508 -15.490  1.00  1.85           C  
ATOM    724  O   GLY A  50      14.195   0.390 -16.581  1.00  1.85           O  
ATOM    725  H   GLY A  50      14.865   2.991 -16.640  1.00  1.85           H  
ATOM    726 1HA  GLY A  50      16.787   1.195 -15.364  1.00  1.85           H  
ATOM    727 2HA  GLY A  50      15.750   1.906 -14.176  1.00  1.85           H  
ATOM    728  N   GLU A  51      14.528  -0.300 -14.451  1.00  2.19           N  
ATOM    729  CA  GLU A  51      13.714  -1.526 -14.419  1.00  2.19           C  
ATOM    730  C   GLU A  51      12.198  -1.383 -14.169  1.00  2.19           C  
ATOM    731  O   GLU A  51      11.525  -2.387 -13.946  1.00  2.19           O  
ATOM    732  CB  GLU A  51      14.286  -2.446 -13.337  1.00  2.19           C  
ATOM    733  CG  GLU A  51      15.721  -2.918 -13.601  1.00  2.19           C  
ATOM    734  CD  GLU A  51      16.283  -3.786 -12.490  1.00  2.19           C  
ATOM    735  OE1 GLU A  51      15.592  -4.012 -11.526  1.00  2.19           O  
ATOM    736  OE2 GLU A  51      17.406  -4.217 -12.614  1.00  2.19           O  
ATOM    737  H   GLU A  51      15.015  -0.067 -13.601  1.00  2.19           H  
ATOM    738  HA  GLU A  51      13.830  -2.017 -15.388  1.00  2.19           H  
ATOM    739 1HB  GLU A  51      14.266  -1.929 -12.378  1.00  2.19           H  
ATOM    740 2HB  GLU A  51      13.653  -3.325 -13.243  1.00  2.19           H  
ATOM    741 1HG  GLU A  51      15.740  -3.484 -14.532  1.00  2.19           H  
ATOM    742 2HG  GLU A  51      16.358  -2.044 -13.726  1.00  2.19           H  
ATOM    743  N   VAL A  52      11.674  -0.153 -14.108  1.00  2.47           N  
ATOM    744  CA  VAL A  52      10.234   0.163 -13.897  1.00  2.47           C  
ATOM    745  C   VAL A  52       9.656  -0.103 -12.494  1.00  2.47           C  
ATOM    746  O   VAL A  52       8.934   0.728 -11.945  1.00  2.47           O  
ATOM    747  CB  VAL A  52       9.354  -0.543 -14.959  1.00  2.47           C  
ATOM    748  CG1 VAL A  52       7.885  -0.360 -14.635  1.00  2.47           C  
ATOM    749  CG2 VAL A  52       9.675   0.066 -16.325  1.00  2.47           C  
ATOM    750  H   VAL A  52      12.308   0.621 -14.243  1.00  2.47           H  
ATOM    751  HA  VAL A  52      10.124   1.230 -14.084  1.00  2.47           H  
ATOM    752  HB  VAL A  52       9.547  -1.607 -14.970  1.00  2.47           H  
ATOM    753 1HG1 VAL A  52       7.283  -0.851 -15.399  1.00  2.47           H  
ATOM    754 2HG1 VAL A  52       7.666  -0.796 -13.666  1.00  2.47           H  
ATOM    755 3HG1 VAL A  52       7.651   0.680 -14.616  1.00  2.47           H  
ATOM    756 1HG2 VAL A  52       9.066  -0.410 -17.092  1.00  2.47           H  
ATOM    757 2HG2 VAL A  52       9.452   1.130 -16.302  1.00  2.47           H  
ATOM    758 3HG2 VAL A  52      10.730  -0.082 -16.553  1.00  2.47           H  
ATOM    759  N   ILE A  53       9.936  -1.269 -11.937  1.00  2.58           N  
ATOM    760  CA  ILE A  53       9.448  -1.731 -10.630  1.00  2.58           C  
ATOM    761  C   ILE A  53       7.958  -2.090 -10.730  1.00  2.58           C  
ATOM    762  O   ILE A  53       7.613  -3.272 -10.717  1.00  2.58           O  
ATOM    763  CB  ILE A  53       9.662  -0.669  -9.475  1.00  2.58           C  
ATOM    764  CG1 ILE A  53      11.157  -0.295  -9.316  1.00  2.58           C  
ATOM    765  CG2 ILE A  53       9.146  -1.214  -8.148  1.00  2.58           C  
ATOM    766  CD1 ILE A  53      12.049  -1.432  -8.953  1.00  2.58           C  
ATOM    767  H   ILE A  53      10.524  -1.889 -12.488  1.00  2.58           H  
ATOM    768  HA  ILE A  53       9.999  -2.637 -10.363  1.00  2.58           H  
ATOM    769  HB  ILE A  53       9.108   0.249  -9.673  1.00  2.58           H  
ATOM    770 1HG1 ILE A  53      11.492   0.110 -10.225  1.00  2.58           H  
ATOM    771 2HG1 ILE A  53      11.247   0.468  -8.539  1.00  2.58           H  
ATOM    772 1HG2 ILE A  53       9.292  -0.468  -7.365  1.00  2.58           H  
ATOM    773 2HG2 ILE A  53       8.089  -1.442  -8.227  1.00  2.58           H  
ATOM    774 3HG2 ILE A  53       9.690  -2.121  -7.889  1.00  2.58           H  
ATOM    775 1HD1 ILE A  53      13.073  -1.078  -8.868  1.00  2.58           H  
ATOM    776 2HD1 ILE A  53      11.734  -1.856  -7.994  1.00  2.58           H  
ATOM    777 3HD1 ILE A  53      11.993  -2.197  -9.728  1.00  2.58           H  
ATOM    778  N   ARG A  54       7.071  -1.077 -10.756  1.00  2.47           N  
ATOM    779  CA  ARG A  54       5.629  -1.340 -10.928  1.00  2.47           C  
ATOM    780  C   ARG A  54       4.734  -0.134 -11.226  1.00  2.47           C  
ATOM    781  O   ARG A  54       4.035  -0.085 -12.247  1.00  2.47           O  
ATOM    782  CB  ARG A  54       5.029  -2.040  -9.716  1.00  2.47           C  
ATOM    783  CG  ARG A  54       3.538  -2.356  -9.897  1.00  2.47           C  
ATOM    784  CD  ARG A  54       2.980  -3.174  -8.792  1.00  2.47           C  
ATOM    785  NE  ARG A  54       1.551  -3.405  -8.970  1.00  2.47           N  
ATOM    786  CZ  ARG A  54       0.781  -4.164  -8.170  1.00  2.47           C  
ATOM    787  NH1 ARG A  54       1.303  -4.779  -7.128  1.00  2.47           N  
ATOM    788  NH2 ARG A  54      -0.506  -4.283  -8.438  1.00  2.47           N  
ATOM    789  H   ARG A  54       7.446  -0.133 -10.813  1.00  2.47           H  
ATOM    790  HA  ARG A  54       5.527  -2.021 -11.774  1.00  2.47           H  
ATOM    791 1HB  ARG A  54       5.537  -2.972  -9.500  1.00  2.47           H  
ATOM    792 2HB  ARG A  54       5.128  -1.402  -8.840  1.00  2.47           H  
ATOM    793 1HG  ARG A  54       2.972  -1.422  -9.927  1.00  2.47           H  
ATOM    794 2HG  ARG A  54       3.386  -2.892 -10.837  1.00  2.47           H  
ATOM    795 1HD  ARG A  54       3.477  -4.141  -8.760  1.00  2.47           H  
ATOM    796 2HD  ARG A  54       3.122  -2.652  -7.851  1.00  2.47           H  
ATOM    797  HE  ARG A  54       1.105  -2.949  -9.756  1.00  2.47           H  
ATOM    798 1HH1 ARG A  54       2.289  -4.684  -6.926  1.00  2.47           H  
ATOM    799 2HH1 ARG A  54       0.719  -5.347  -6.533  1.00  2.47           H  
ATOM    800 1HH2 ARG A  54      -0.897  -3.807  -9.241  1.00  2.47           H  
ATOM    801 2HH2 ARG A  54      -1.095  -4.849  -7.849  1.00  2.47           H  
ATOM    802  N   SER A  55       4.734   0.821 -10.295  1.00  2.21           N  
ATOM    803  CA  SER A  55       3.837   1.978 -10.314  1.00  2.21           C  
ATOM    804  C   SER A  55       4.461   3.224 -10.915  1.00  2.21           C  
ATOM    805  O   SER A  55       5.671   3.269 -11.133  1.00  2.21           O  
ATOM    806  CB  SER A  55       3.381   2.303  -8.900  1.00  2.21           C  
ATOM    807  OG  SER A  55       2.648   1.249  -8.332  1.00  2.21           O  
ATOM    808  H   SER A  55       5.366   0.722  -9.507  1.00  2.21           H  
ATOM    809  HA  SER A  55       2.963   1.727 -10.916  1.00  2.21           H  
ATOM    810 1HB  SER A  55       4.256   2.514  -8.287  1.00  2.21           H  
ATOM    811 2HB  SER A  55       2.767   3.205  -8.913  1.00  2.21           H  
ATOM    812  HG  SER A  55       2.151   1.633  -7.593  1.00  2.21           H  
ATOM    813  N   VAL A  56       3.632   4.237 -11.180  1.00  1.91           N  
ATOM    814  CA  VAL A  56       4.091   5.538 -11.681  1.00  1.91           C  
ATOM    815  C   VAL A  56       3.801   6.694 -10.720  1.00  1.91           C  
ATOM    816  O   VAL A  56       2.646   7.032 -10.437  1.00  1.91           O  
ATOM    817  CB  VAL A  56       3.406   5.837 -13.020  1.00  1.91           C  
ATOM    818  CG1 VAL A  56       3.813   7.186 -13.513  1.00  1.91           C  
ATOM    819  CG2 VAL A  56       3.804   4.783 -14.016  1.00  1.91           C  
ATOM    820  H   VAL A  56       2.643   4.105 -11.005  1.00  1.91           H  
ATOM    821  HA  VAL A  56       5.177   5.496 -11.838  1.00  1.91           H  
ATOM    822  HB  VAL A  56       2.323   5.837 -12.887  1.00  1.91           H  
ATOM    823 1HG1 VAL A  56       3.327   7.398 -14.466  1.00  1.91           H  
ATOM    824 2HG1 VAL A  56       3.522   7.938 -12.785  1.00  1.91           H  
ATOM    825 3HG1 VAL A  56       4.860   7.197 -13.632  1.00  1.91           H  
ATOM    826 1HG2 VAL A  56       3.327   4.983 -14.977  1.00  1.91           H  
ATOM    827 2HG2 VAL A  56       4.874   4.805 -14.127  1.00  1.91           H  
ATOM    828 3HG2 VAL A  56       3.495   3.805 -13.656  1.00  1.91           H  
ATOM    829  N   ALA A  57       4.855   7.349 -10.258  1.00  1.68           N  
ATOM    830  CA  ALA A  57       4.720   8.455  -9.322  1.00  1.68           C  
ATOM    831  C   ALA A  57       4.424   9.746 -10.055  1.00  1.68           C  
ATOM    832  O   ALA A  57       5.310  10.571 -10.262  1.00  1.68           O  
ATOM    833  CB  ALA A  57       5.974   8.606  -8.503  1.00  1.68           C  
ATOM    834  H   ALA A  57       5.792   7.060 -10.529  1.00  1.68           H  
ATOM    835  HA  ALA A  57       3.882   8.248  -8.655  1.00  1.68           H  
ATOM    836 1HB  ALA A  57       5.858   9.415  -7.805  1.00  1.68           H  
ATOM    837 2HB  ALA A  57       6.165   7.681  -7.955  1.00  1.68           H  
ATOM    838 3HB  ALA A  57       6.801   8.816  -9.167  1.00  1.68           H  
ATOM    839  N   GLN A  58       3.178   9.894 -10.490  1.00  1.55           N  
ATOM    840  CA  GLN A  58       2.791  11.081 -11.249  1.00  1.55           C  
ATOM    841  C   GLN A  58       3.204  12.343 -10.515  1.00  1.55           C  
ATOM    842  O   GLN A  58       2.946  12.487  -9.325  1.00  1.55           O  
ATOM    843  CB  GLN A  58       1.283  11.114 -11.507  1.00  1.55           C  
ATOM    844  CG  GLN A  58       0.793  12.413 -12.168  1.00  1.55           C  
ATOM    845  CD  GLN A  58       1.290  12.614 -13.604  1.00  1.55           C  
ATOM    846  OE1 GLN A  58       1.125  11.728 -14.453  1.00  1.55           O  
ATOM    847  NE2 GLN A  58       1.902  13.781 -13.884  1.00  1.55           N  
ATOM    848  H   GLN A  58       2.525   9.133 -10.305  1.00  1.55           H  
ATOM    849  HA  GLN A  58       3.305  11.061 -12.205  1.00  1.55           H  
ATOM    850 1HB  GLN A  58       1.009  10.278 -12.149  1.00  1.55           H  
ATOM    851 2HB  GLN A  58       0.756  10.990 -10.565  1.00  1.55           H  
ATOM    852 1HG  GLN A  58      -0.289  12.382 -12.197  1.00  1.55           H  
ATOM    853 2HG  GLN A  58       1.122  13.264 -11.569  1.00  1.55           H  
ATOM    854 1HE2 GLN A  58       2.236  13.958 -14.809  1.00  1.55           H  
ATOM    855 2HE2 GLN A  58       2.035  14.508 -13.158  1.00  1.55           H  
ATOM    856  N   ILE A  59       3.875  13.226 -11.244  1.00  1.51           N  
ATOM    857  CA  ILE A  59       4.414  14.486 -10.739  1.00  1.51           C  
ATOM    858  C   ILE A  59       3.422  15.656 -10.734  1.00  1.51           C  
ATOM    859  O   ILE A  59       2.679  15.861 -11.702  1.00  1.51           O  
ATOM    860  CB  ILE A  59       5.660  14.855 -11.563  1.00  1.51           C  
ATOM    861  CG1 ILE A  59       6.763  13.783 -11.372  1.00  1.51           C  
ATOM    862  CG2 ILE A  59       6.183  16.187 -11.134  1.00  1.51           C  
ATOM    863  CD1 ILE A  59       7.916  13.917 -12.340  1.00  1.51           C  
ATOM    864  H   ILE A  59       4.041  12.998 -12.214  1.00  1.51           H  
ATOM    865  HA  ILE A  59       4.719  14.339  -9.714  1.00  1.51           H  
ATOM    866  HB  ILE A  59       5.403  14.892 -12.618  1.00  1.51           H  
ATOM    867 1HG1 ILE A  59       7.155  13.875 -10.372  1.00  1.51           H  
ATOM    868 2HG1 ILE A  59       6.327  12.786 -11.481  1.00  1.51           H  
ATOM    869 1HG2 ILE A  59       7.053  16.427 -11.731  1.00  1.51           H  
ATOM    870 2HG2 ILE A  59       5.425  16.946 -11.293  1.00  1.51           H  
ATOM    871 3HG2 ILE A  59       6.454  16.157 -10.076  1.00  1.51           H  
ATOM    872 1HD1 ILE A  59       8.655  13.150 -12.135  1.00  1.51           H  
ATOM    873 2HD1 ILE A  59       7.550  13.803 -13.361  1.00  1.51           H  
ATOM    874 3HD1 ILE A  59       8.369  14.893 -12.229  1.00  1.51           H  
ATOM    875  N   ALA A  60       3.405  16.401  -9.615  1.00  1.55           N  
ATOM    876  CA  ALA A  60       2.561  17.590  -9.465  1.00  1.55           C  
ATOM    877  C   ALA A  60       3.182  18.611  -8.516  1.00  1.55           C  
ATOM    878  O   ALA A  60       4.019  18.270  -7.690  1.00  1.55           O  
ATOM    879  CB  ALA A  60       1.204  17.204  -8.928  1.00  1.55           C  
ATOM    880  H   ALA A  60       3.999  16.114  -8.835  1.00  1.55           H  
ATOM    881  HA  ALA A  60       2.457  18.059 -10.445  1.00  1.55           H  
ATOM    882 1HB  ALA A  60       0.579  18.091  -8.837  1.00  1.55           H  
ATOM    883 2HB  ALA A  60       0.752  16.512  -9.610  1.00  1.55           H  
ATOM    884 3HB  ALA A  60       1.320  16.741  -7.944  1.00  1.55           H  
ATOM    885  N   GLU A  61       2.773  19.871  -8.624  1.00  1.65           N  
ATOM    886  CA  GLU A  61       3.199  20.873  -7.648  1.00  1.65           C  
ATOM    887  C   GLU A  61       2.185  20.935  -6.510  1.00  1.65           C  
ATOM    888  O   GLU A  61       0.984  21.028  -6.764  1.00  1.65           O  
ATOM    889  CB  GLU A  61       3.347  22.262  -8.278  1.00  1.65           C  
ATOM    890  CG  GLU A  61       3.895  23.334  -7.293  1.00  1.65           C  
ATOM    891  CD  GLU A  61       4.078  24.730  -7.884  1.00  1.65           C  
ATOM    892  OE1 GLU A  61       3.722  24.942  -9.017  1.00  1.65           O  
ATOM    893  OE2 GLU A  61       4.586  25.578  -7.181  1.00  1.65           O  
ATOM    894  H   GLU A  61       2.131  20.133  -9.359  1.00  1.65           H  
ATOM    895  HA  GLU A  61       4.164  20.577  -7.232  1.00  1.65           H  
ATOM    896 1HB  GLU A  61       4.022  22.208  -9.137  1.00  1.65           H  
ATOM    897 2HB  GLU A  61       2.379  22.604  -8.643  1.00  1.65           H  
ATOM    898 1HG  GLU A  61       3.208  23.416  -6.455  1.00  1.65           H  
ATOM    899 2HG  GLU A  61       4.854  22.990  -6.902  1.00  1.65           H  
ATOM    900  N   GLY A  62       2.656  20.900  -5.268  1.00  1.82           N  
ATOM    901  CA  GLY A  62       1.753  20.972  -4.125  1.00  1.82           C  
ATOM    902  C   GLY A  62       2.451  20.591  -2.826  1.00  1.82           C  
ATOM    903  O   GLY A  62       3.631  20.253  -2.827  1.00  1.82           O  
ATOM    904  H   GLY A  62       3.652  20.822  -5.118  1.00  1.82           H  
ATOM    905 1HA  GLY A  62       1.347  21.981  -4.045  1.00  1.82           H  
ATOM    906 2HA  GLY A  62       0.907  20.303  -4.293  1.00  1.82           H  
ATOM    907  N   THR A  63       1.714  20.664  -1.719  1.00  2.08           N  
ATOM    908  CA  THR A  63       2.282  20.311  -0.426  1.00  2.08           C  
ATOM    909  C   THR A  63       2.063  18.827  -0.166  1.00  2.08           C  
ATOM    910  O   THR A  63       1.052  18.275  -0.598  1.00  2.08           O  
ATOM    911  CB  THR A  63       1.623  21.124   0.706  1.00  2.08           C  
ATOM    912  OG1 THR A  63       2.213  20.772   1.970  1.00  2.08           O  
ATOM    913  CG2 THR A  63       0.157  20.803   0.762  1.00  2.08           C  
ATOM    914  H   THR A  63       0.750  20.958  -1.780  1.00  2.08           H  
ATOM    915  HA  THR A  63       3.335  20.534  -0.457  1.00  2.08           H  
ATOM    916  HB  THR A  63       1.764  22.189   0.522  1.00  2.08           H  
ATOM    917  HG1 THR A  63       2.024  19.816   2.122  1.00  2.08           H  
ATOM    918 1HG2 THR A  63      -0.309  21.372   1.565  1.00  2.08           H  
ATOM    919 2HG2 THR A  63      -0.312  21.059  -0.186  1.00  2.08           H  
ATOM    920 3HG2 THR A  63       0.031  19.733   0.955  1.00  2.08           H  
ATOM    921  N   PRO A  64       2.982  18.154   0.527  1.00  2.42           N  
ATOM    922  CA  PRO A  64       2.866  16.773   0.918  1.00  2.42           C  
ATOM    923  C   PRO A  64       1.882  16.498   2.042  1.00  2.42           C  
ATOM    924  O   PRO A  64       1.553  17.400   2.816  1.00  2.42           O  
ATOM    925  CB  PRO A  64       4.287  16.443   1.333  1.00  2.42           C  
ATOM    926  CG  PRO A  64       4.887  17.733   1.775  1.00  2.42           C  
ATOM    927  CD  PRO A  64       4.306  18.757   0.857  1.00  2.42           C  
ATOM    928  HA  PRO A  64       2.600  16.210   0.028  1.00  2.42           H  
ATOM    929 1HB  PRO A  64       4.278  15.674   2.118  1.00  2.42           H  
ATOM    930 2HB  PRO A  64       4.778  16.029   0.474  1.00  2.42           H  
ATOM    931 1HG  PRO A  64       4.639  17.911   2.833  1.00  2.42           H  
ATOM    932 2HG  PRO A  64       5.974  17.671   1.711  1.00  2.42           H  
ATOM    933 1HD  PRO A  64       4.243  19.695   1.395  1.00  2.42           H  
ATOM    934 2HD  PRO A  64       4.929  18.838  -0.049  1.00  2.42           H  
ATOM    935  N   VAL A  65       1.458  15.237   2.112  1.00  2.88           N  
ATOM    936  CA  VAL A  65       0.625  14.655   3.163  1.00  2.88           C  
ATOM    937  C   VAL A  65       1.284  13.370   3.671  1.00  2.88           C  
ATOM    938  O   VAL A  65       2.274  12.918   3.102  1.00  2.88           O  
ATOM    939  CB  VAL A  65      -0.770  14.304   2.639  1.00  2.88           C  
ATOM    940  CG1 VAL A  65      -1.456  15.554   2.101  1.00  2.88           C  
ATOM    941  CG2 VAL A  65      -0.642  13.216   1.587  1.00  2.88           C  
ATOM    942  H   VAL A  65       1.754  14.622   1.354  1.00  2.88           H  
ATOM    943  HA  VAL A  65       0.541  15.362   3.991  1.00  2.88           H  
ATOM    944  HB  VAL A  65      -1.378  13.937   3.461  1.00  2.88           H  
ATOM    945 1HG1 VAL A  65      -2.447  15.295   1.763  1.00  2.88           H  
ATOM    946 2HG1 VAL A  65      -1.527  16.298   2.897  1.00  2.88           H  
ATOM    947 3HG1 VAL A  65      -0.882  15.963   1.271  1.00  2.88           H  
ATOM    948 1HG2 VAL A  65      -1.620  12.937   1.212  1.00  2.88           H  
ATOM    949 2HG2 VAL A  65      -0.032  13.573   0.776  1.00  2.88           H  
ATOM    950 3HG2 VAL A  65      -0.166  12.335   2.023  1.00  2.88           H  
ATOM    951  N   SER A  66       0.751  12.774   4.739  1.00  3.46           N  
ATOM    952  CA  SER A  66       1.321  11.517   5.241  1.00  3.46           C  
ATOM    953  C   SER A  66       0.785  10.265   4.538  1.00  3.46           C  
ATOM    954  O   SER A  66      -0.411   9.980   4.612  1.00  3.46           O  
ATOM    955  CB  SER A  66       1.035  11.362   6.720  1.00  3.46           C  
ATOM    956  OG  SER A  66       1.495  10.119   7.181  1.00  3.46           O  
ATOM    957  H   SER A  66      -0.053  13.179   5.195  1.00  3.46           H  
ATOM    958  HA  SER A  66       2.396  11.547   5.089  1.00  3.46           H  
ATOM    959 1HB  SER A  66       1.490  12.160   7.291  1.00  3.46           H  
ATOM    960 2HB  SER A  66      -0.039  11.430   6.879  1.00  3.46           H  
ATOM    961  HG  SER A  66       1.155   9.468   6.558  1.00  3.46           H  
ATOM    962  N   ASP A  67       1.662   9.528   3.844  1.00  4.15           N  
ATOM    963  CA  ASP A  67       1.257   8.298   3.156  1.00  4.15           C  
ATOM    964  C   ASP A  67       2.355   7.219   3.068  1.00  4.15           C  
ATOM    965  O   ASP A  67       2.256   6.178   3.705  1.00  4.15           O  
ATOM    966  CB  ASP A  67       0.614   8.564   1.774  1.00  4.15           C  
ATOM    967  CG  ASP A  67       1.463   9.250   0.693  1.00  4.15           C  
ATOM    968  OD1 ASP A  67       2.602   9.586   0.944  1.00  4.15           O  
ATOM    969  OD2 ASP A  67       0.958   9.382  -0.395  1.00  4.15           O  
ATOM    970  H   ASP A  67       2.628   9.825   3.813  1.00  4.15           H  
ATOM    971  HA  ASP A  67       0.455   7.857   3.750  1.00  4.15           H  
ATOM    972 1HB  ASP A  67       0.283   7.608   1.366  1.00  4.15           H  
ATOM    973 2HB  ASP A  67      -0.282   9.167   1.920  1.00  4.15           H  
ATOM    974  N   TRP A  68       3.348   7.452   2.215  1.00  4.86           N  
ATOM    975  CA  TRP A  68       4.275   6.422   1.731  1.00  4.86           C  
ATOM    976  C   TRP A  68       5.025   5.626   2.817  1.00  4.86           C  
ATOM    977  O   TRP A  68       5.697   6.175   3.690  1.00  4.86           O  
ATOM    978  CB  TRP A  68       5.277   7.055   0.762  1.00  4.86           C  
ATOM    979  CG  TRP A  68       6.108   6.040   0.069  1.00  4.86           C  
ATOM    980  CD1 TRP A  68       5.649   5.125  -0.831  1.00  4.86           C  
ATOM    981  CD2 TRP A  68       7.528   5.795   0.199  1.00  4.86           C  
ATOM    982  NE1 TRP A  68       6.668   4.332  -1.254  1.00  4.86           N  
ATOM    983  CE2 TRP A  68       7.829   4.722  -0.637  1.00  4.86           C  
ATOM    984  CE3 TRP A  68       8.544   6.367   0.966  1.00  4.86           C  
ATOM    985  CZ2 TRP A  68       9.113   4.210  -0.743  1.00  4.86           C  
ATOM    986  CZ3 TRP A  68       9.836   5.845   0.851  1.00  4.86           C  
ATOM    987  CH2 TRP A  68      10.099   4.800   0.020  1.00  4.86           C  
ATOM    988  H   TRP A  68       3.381   8.375   1.795  1.00  4.86           H  
ATOM    989  HA  TRP A  68       3.693   5.719   1.145  1.00  4.86           H  
ATOM    990 1HB  TRP A  68       4.741   7.642   0.018  1.00  4.86           H  
ATOM    991 2HB  TRP A  68       5.937   7.732   1.306  1.00  4.86           H  
ATOM    992  HD1 TRP A  68       4.612   5.029  -1.147  1.00  4.86           H  
ATOM    993  HE1 TRP A  68       6.581   3.542  -1.905  1.00  4.86           H  
ATOM    994  HE3 TRP A  68       8.332   7.203   1.635  1.00  4.86           H  
ATOM    995  HZ2 TRP A  68       9.345   3.363  -1.392  1.00  4.86           H  
ATOM    996  HZ3 TRP A  68      10.632   6.286   1.444  1.00  4.86           H  
ATOM    997  HH2 TRP A  68      11.099   4.424  -0.039  1.00  4.86           H  
ATOM    998  N   LYS A  69       4.922   4.300   2.692  1.00  5.47           N  
ATOM    999  CA  LYS A  69       5.489   3.267   3.565  1.00  5.47           C  
ATOM   1000  C   LYS A  69       5.212   3.477   5.053  1.00  5.47           C  
ATOM   1001  O   LYS A  69       4.057   3.484   5.480  1.00  5.47           O  
ATOM   1002  CB  LYS A  69       6.993   3.104   3.348  1.00  5.47           C  
ATOM   1003  CG  LYS A  69       7.403   2.636   1.988  1.00  5.47           C  
ATOM   1004  CD  LYS A  69       7.137   1.161   1.735  1.00  5.47           C  
ATOM   1005  CE  LYS A  69       5.864   0.976   0.917  1.00  5.47           C  
ATOM   1006  NZ  LYS A  69       5.687  -0.432   0.453  1.00  5.47           N  
ATOM   1007  H   LYS A  69       4.363   3.972   1.921  1.00  5.47           H  
ATOM   1008  HA  LYS A  69       5.023   2.322   3.290  1.00  5.47           H  
ATOM   1009 1HB  LYS A  69       7.502   4.056   3.528  1.00  5.47           H  
ATOM   1010 2HB  LYS A  69       7.387   2.363   4.045  1.00  5.47           H  
ATOM   1011 1HG  LYS A  69       6.804   3.171   1.282  1.00  5.47           H  
ATOM   1012 2HG  LYS A  69       8.450   2.859   1.815  1.00  5.47           H  
ATOM   1013 1HD  LYS A  69       7.974   0.734   1.180  1.00  5.47           H  
ATOM   1014 2HD  LYS A  69       7.038   0.630   2.683  1.00  5.47           H  
ATOM   1015 1HE  LYS A  69       5.000   1.270   1.504  1.00  5.47           H  
ATOM   1016 2HE  LYS A  69       5.929   1.623   0.044  1.00  5.47           H  
ATOM   1017 1HZ  LYS A  69       4.832  -0.472  -0.133  1.00  5.47           H  
ATOM   1018 2HZ  LYS A  69       6.479  -0.704  -0.099  1.00  5.47           H  
ATOM   1019 3HZ  LYS A  69       5.602  -1.052   1.238  1.00  5.47           H  
ATOM   1020  N   LYS A  70       6.280   3.570   5.849  1.00  5.88           N  
ATOM   1021  CA  LYS A  70       6.163   3.701   7.293  1.00  5.88           C  
ATOM   1022  C   LYS A  70       6.665   5.040   7.819  1.00  5.88           C  
ATOM   1023  O   LYS A  70       6.224   5.495   8.875  1.00  5.88           O  
ATOM   1024  CB  LYS A  70       6.932   2.571   7.976  1.00  5.88           C  
ATOM   1025  CG  LYS A  70       6.454   1.149   7.620  1.00  5.88           C  
ATOM   1026  CD  LYS A  70       5.024   0.891   8.092  1.00  5.88           C  
ATOM   1027  CE  LYS A  70       4.599  -0.551   7.821  1.00  5.88           C  
ATOM   1028  NZ  LYS A  70       3.195  -0.812   8.259  1.00  5.88           N  
ATOM   1029  H   LYS A  70       7.198   3.561   5.443  1.00  5.88           H  
ATOM   1030  HA  LYS A  70       5.108   3.621   7.560  1.00  5.88           H  
ATOM   1031 1HB  LYS A  70       7.990   2.644   7.717  1.00  5.88           H  
ATOM   1032 2HB  LYS A  70       6.856   2.684   9.057  1.00  5.88           H  
ATOM   1033 1HG  LYS A  70       6.501   1.007   6.540  1.00  5.88           H  
ATOM   1034 2HG  LYS A  70       7.113   0.420   8.091  1.00  5.88           H  
ATOM   1035 1HD  LYS A  70       4.953   1.088   9.163  1.00  5.88           H  
ATOM   1036 2HD  LYS A  70       4.341   1.566   7.571  1.00  5.88           H  
ATOM   1037 1HE  LYS A  70       4.678  -0.748   6.753  1.00  5.88           H  
ATOM   1038 2HE  LYS A  70       5.267  -1.225   8.356  1.00  5.88           H  
ATOM   1039 1HZ  LYS A  70       2.953  -1.773   8.062  1.00  5.88           H  
ATOM   1040 2HZ  LYS A  70       3.114  -0.641   9.252  1.00  5.88           H  
ATOM   1041 3HZ  LYS A  70       2.568  -0.196   7.759  1.00  5.88           H  
ATOM   1042  N   SER A  71       7.635   5.641   7.132  1.00  6.10           N  
ATOM   1043  CA  SER A  71       8.212   6.877   7.631  1.00  6.10           C  
ATOM   1044  C   SER A  71       7.145   7.966   7.550  1.00  6.10           C  
ATOM   1045  O   SER A  71       6.495   8.084   6.514  1.00  6.10           O  
ATOM   1046  CB  SER A  71       9.417   7.270   6.795  1.00  6.10           C  
ATOM   1047  OG  SER A  71      10.442   6.315   6.906  1.00  6.10           O  
ATOM   1048  H   SER A  71       7.958   5.252   6.262  1.00  6.10           H  
ATOM   1049  HA  SER A  71       8.549   6.709   8.645  1.00  6.10           H  
ATOM   1050 1HB  SER A  71       9.118   7.371   5.751  1.00  6.10           H  
ATOM   1051 2HB  SER A  71       9.785   8.243   7.125  1.00  6.10           H  
ATOM   1052  HG  SER A  71      11.234   6.706   6.493  1.00  6.10           H  
ATOM   1053  N   PRO A  72       6.895   8.753   8.605  1.00  6.20           N  
ATOM   1054  CA  PRO A  72       5.977   9.862   8.564  1.00  6.20           C  
ATOM   1055  C   PRO A  72       6.430  10.894   7.554  1.00  6.20           C  
ATOM   1056  O   PRO A  72       7.633  11.113   7.376  1.00  6.20           O  
ATOM   1057  CB  PRO A  72       6.032  10.415   9.994  1.00  6.20           C  
ATOM   1058  CG  PRO A  72       6.519   9.260  10.838  1.00  6.20           C  
ATOM   1059  CD  PRO A  72       7.468   8.486   9.939  1.00  6.20           C  
ATOM   1060  HA  PRO A  72       4.970   9.489   8.319  1.00  6.20           H  
ATOM   1061 1HB  PRO A  72       6.683  11.285  10.037  1.00  6.20           H  
ATOM   1062 2HB  PRO A  72       5.033  10.764  10.293  1.00  6.20           H  
ATOM   1063 1HG  PRO A  72       7.008   9.633  11.751  1.00  6.20           H  
ATOM   1064 2HG  PRO A  72       5.664   8.648  11.164  1.00  6.20           H  
ATOM   1065 1HD  PRO A  72       8.502   8.859  10.016  1.00  6.20           H  
ATOM   1066 2HD  PRO A  72       7.365   7.428  10.223  1.00  6.20           H  
ATOM   1067  N   ILE A  73       5.475  11.525   6.914  1.00  6.22           N  
ATOM   1068  CA  ILE A  73       5.688  12.664   6.035  1.00  6.22           C  
ATOM   1069  C   ILE A  73       4.624  13.654   6.459  1.00  6.22           C  
ATOM   1070  O   ILE A  73       3.468  13.255   6.525  1.00  6.22           O  
ATOM   1071  CB  ILE A  73       5.539  12.291   4.538  1.00  6.22           C  
ATOM   1072  CG1 ILE A  73       6.567  11.181   4.137  1.00  6.22           C  
ATOM   1073  CG2 ILE A  73       5.707  13.532   3.684  1.00  6.22           C  
ATOM   1074  CD1 ILE A  73       6.358  10.626   2.745  1.00  6.22           C  
ATOM   1075  H   ILE A  73       4.521  11.235   7.088  1.00  6.22           H  
ATOM   1076  HA  ILE A  73       6.673  13.098   6.214  1.00  6.22           H  
ATOM   1077  HB  ILE A  73       4.549  11.884   4.365  1.00  6.22           H  
ATOM   1078 1HG1 ILE A  73       7.576  11.587   4.206  1.00  6.22           H  
ATOM   1079 2HG1 ILE A  73       6.481  10.343   4.830  1.00  6.22           H  
ATOM   1080 1HG2 ILE A  73       5.580  13.274   2.632  1.00  6.22           H  
ATOM   1081 2HG2 ILE A  73       4.954  14.272   3.968  1.00  6.22           H  
ATOM   1082 3HG2 ILE A  73       6.697  13.939   3.849  1.00  6.22           H  
ATOM   1083 1HD1 ILE A  73       7.097   9.854   2.536  1.00  6.22           H  
ATOM   1084 2HD1 ILE A  73       5.358  10.193   2.667  1.00  6.22           H  
ATOM   1085 3HD1 ILE A  73       6.459  11.420   2.034  1.00  6.22           H  
ATOM   1086  N   THR A  74       4.942  14.904   6.775  1.00  6.16           N  
ATOM   1087  CA  THR A  74       3.825  15.762   7.171  1.00  6.16           C  
ATOM   1088  C   THR A  74       3.623  16.896   6.188  1.00  6.16           C  
ATOM   1089  O   THR A  74       4.350  17.011   5.205  1.00  6.16           O  
ATOM   1090  CB  THR A  74       3.965  16.239   8.631  1.00  6.16           C  
ATOM   1091  OG1 THR A  74       5.083  17.080   8.777  1.00  6.16           O  
ATOM   1092  CG2 THR A  74       4.128  15.030   9.545  1.00  6.16           C  
ATOM   1093  H   THR A  74       5.898  15.265   6.764  1.00  6.16           H  
ATOM   1094  HA  THR A  74       2.907  15.180   7.145  1.00  6.16           H  
ATOM   1095  HB  THR A  74       3.074  16.784   8.925  1.00  6.16           H  
ATOM   1096  HG1 THR A  74       4.922  17.912   8.313  1.00  6.16           H  
ATOM   1097 1HG2 THR A  74       4.219  15.364  10.578  1.00  6.16           H  
ATOM   1098 2HG2 THR A  74       3.255  14.382   9.446  1.00  6.16           H  
ATOM   1099 3HG2 THR A  74       5.019  14.474   9.270  1.00  6.16           H  
ATOM   1100  N   THR A  75       2.585  17.683   6.408  1.00  6.01           N  
ATOM   1101  CA  THR A  75       2.271  18.797   5.532  1.00  6.01           C  
ATOM   1102  C   THR A  75       3.066  20.023   5.920  1.00  6.01           C  
ATOM   1103  O   THR A  75       3.150  20.363   7.101  1.00  6.01           O  
ATOM   1104  CB  THR A  75       0.755  19.045   5.535  1.00  6.01           C  
ATOM   1105  OG1 THR A  75       0.107  17.859   5.048  1.00  6.01           O  
ATOM   1106  CG2 THR A  75       0.385  20.201   4.646  1.00  6.01           C  
ATOM   1107  H   THR A  75       2.009  17.522   7.219  1.00  6.01           H  
ATOM   1108  HA  THR A  75       2.576  18.542   4.526  1.00  6.01           H  
ATOM   1109  HB  THR A  75       0.423  19.249   6.551  1.00  6.01           H  
ATOM   1110  HG1 THR A  75       0.538  17.617   4.191  1.00  6.01           H  
ATOM   1111 1HG2 THR A  75      -0.692  20.341   4.659  1.00  6.01           H  
ATOM   1112 2HG2 THR A  75       0.875  21.113   4.990  1.00  6.01           H  
ATOM   1113 3HG2 THR A  75       0.699  19.973   3.648  1.00  6.01           H  
ATOM   1114  N   TYR A  76       3.691  20.657   4.926  1.00  5.84           N  
ATOM   1115  CA  TYR A  76       4.556  21.797   5.188  1.00  5.84           C  
ATOM   1116  C   TYR A  76       4.060  23.118   4.571  1.00  5.84           C  
ATOM   1117  O   TYR A  76       4.407  24.194   5.053  1.00  5.84           O  
ATOM   1118  CB  TYR A  76       5.963  21.454   4.690  1.00  5.84           C  
ATOM   1119  CG  TYR A  76       6.470  20.138   5.296  1.00  5.84           C  
ATOM   1120  CD1 TYR A  76       6.830  19.071   4.483  1.00  5.84           C  
ATOM   1121  CD2 TYR A  76       6.507  19.979   6.650  1.00  5.84           C  
ATOM   1122  CE1 TYR A  76       7.255  17.874   5.030  1.00  5.84           C  
ATOM   1123  CE2 TYR A  76       6.907  18.784   7.191  1.00  5.84           C  
ATOM   1124  CZ  TYR A  76       7.292  17.735   6.402  1.00  5.84           C  
ATOM   1125  OH  TYR A  76       7.707  16.522   6.973  1.00  5.84           O  
ATOM   1126  H   TYR A  76       3.571  20.320   3.984  1.00  5.84           H  
ATOM   1127  HA  TYR A  76       4.606  21.948   6.266  1.00  5.84           H  
ATOM   1128 1HB  TYR A  76       5.960  21.355   3.603  1.00  5.84           H  
ATOM   1129 2HB  TYR A  76       6.663  22.250   4.954  1.00  5.84           H  
ATOM   1130  HD1 TYR A  76       6.779  19.176   3.419  1.00  5.84           H  
ATOM   1131  HD2 TYR A  76       6.200  20.798   7.297  1.00  5.84           H  
ATOM   1132  HE1 TYR A  76       7.538  17.046   4.386  1.00  5.84           H  
ATOM   1133  HE2 TYR A  76       6.918  18.673   8.251  1.00  5.84           H  
ATOM   1134  HH  TYR A  76       8.004  15.923   6.266  1.00  5.84           H  
ATOM   1135  N   GLY A  77       3.304  23.049   3.468  1.00  5.67           N  
ATOM   1136  CA  GLY A  77       2.812  24.247   2.771  1.00  5.67           C  
ATOM   1137  C   GLY A  77       3.748  24.746   1.665  1.00  5.67           C  
ATOM   1138  O   GLY A  77       3.365  25.584   0.850  1.00  5.67           O  
ATOM   1139  H   GLY A  77       3.027  22.155   3.081  1.00  5.67           H  
ATOM   1140 1HA  GLY A  77       1.835  24.027   2.343  1.00  5.67           H  
ATOM   1141 2HA  GLY A  77       2.659  25.042   3.499  1.00  5.67           H  
ATOM   1142  N   ILE A  78       4.961  24.202   1.655  1.00  5.55           N  
ATOM   1143  CA  ILE A  78       6.055  24.478   0.721  1.00  5.55           C  
ATOM   1144  C   ILE A  78       6.714  25.842   0.932  1.00  5.55           C  
ATOM   1145  O   ILE A  78       6.498  26.771   0.154  1.00  5.55           O  
ATOM   1146  CB  ILE A  78       5.630  24.415  -0.764  1.00  5.55           C  
ATOM   1147  CG1 ILE A  78       5.010  23.046  -1.123  1.00  5.55           C  
ATOM   1148  CG2 ILE A  78       6.883  24.663  -1.622  1.00  5.55           C  
ATOM   1149  CD1 ILE A  78       5.917  21.905  -0.891  1.00  5.55           C  
ATOM   1150  H   ILE A  78       5.145  23.536   2.389  1.00  5.55           H  
ATOM   1151  HA  ILE A  78       6.819  23.722   0.875  1.00  5.55           H  
ATOM   1152  HB  ILE A  78       4.898  25.186  -0.986  1.00  5.55           H  
ATOM   1153 1HG1 ILE A  78       4.106  22.896  -0.549  1.00  5.55           H  
ATOM   1154 2HG1 ILE A  78       4.747  23.049  -2.183  1.00  5.55           H  
ATOM   1155 1HG2 ILE A  78       6.616  24.634  -2.677  1.00  5.55           H  
ATOM   1156 2HG2 ILE A  78       7.306  25.635  -1.379  1.00  5.55           H  
ATOM   1157 3HG2 ILE A  78       7.614  23.894  -1.414  1.00  5.55           H  
ATOM   1158 1HD1 ILE A  78       5.445  20.977  -1.181  1.00  5.55           H  
ATOM   1159 2HD1 ILE A  78       6.802  22.040  -1.473  1.00  5.55           H  
ATOM   1160 3HD1 ILE A  78       6.169  21.874   0.159  1.00  5.55           H  
ATOM   1161  N   LYS A  79       7.573  25.955   1.938  1.00  5.52           N  
ATOM   1162  CA  LYS A  79       8.315  27.199   2.128  1.00  5.52           C  
ATOM   1163  C   LYS A  79       9.663  27.113   1.443  1.00  5.52           C  
ATOM   1164  O   LYS A  79      10.553  26.402   1.910  1.00  5.52           O  
ATOM   1165  CB  LYS A  79       8.548  27.494   3.606  1.00  5.52           C  
ATOM   1166  CG  LYS A  79       9.260  28.818   3.850  1.00  5.52           C  
ATOM   1167  CD  LYS A  79       9.481  29.074   5.330  1.00  5.52           C  
ATOM   1168  CE  LYS A  79      10.209  30.390   5.554  1.00  5.52           C  
ATOM   1169  NZ  LYS A  79      10.454  30.649   7.000  1.00  5.52           N  
ATOM   1170  H   LYS A  79       7.707  25.179   2.568  1.00  5.52           H  
ATOM   1171  HA  LYS A  79       7.756  28.021   1.680  1.00  5.52           H  
ATOM   1172 1HB  LYS A  79       7.592  27.519   4.131  1.00  5.52           H  
ATOM   1173 2HB  LYS A  79       9.151  26.700   4.050  1.00  5.52           H  
ATOM   1174 1HG  LYS A  79      10.225  28.811   3.337  1.00  5.52           H  
ATOM   1175 2HG  LYS A  79       8.663  29.629   3.434  1.00  5.52           H  
ATOM   1176 1HD  LYS A  79       8.520  29.102   5.847  1.00  5.52           H  
ATOM   1177 2HD  LYS A  79      10.082  28.264   5.750  1.00  5.52           H  
ATOM   1178 1HE  LYS A  79      11.166  30.358   5.033  1.00  5.52           H  
ATOM   1179 2HE  LYS A  79       9.611  31.204   5.145  1.00  5.52           H  
ATOM   1180 1HZ  LYS A  79      10.940  31.528   7.108  1.00  5.52           H  
ATOM   1181 2HZ  LYS A  79       9.572  30.690   7.491  1.00  5.52           H  
ATOM   1182 3HZ  LYS A  79      11.020  29.900   7.382  1.00  5.52           H  
ATOM   1183  N   LYS A  80       9.826  27.816   0.331  1.00  5.64           N  
ATOM   1184  CA  LYS A  80      11.087  27.734  -0.399  1.00  5.64           C  
ATOM   1185  C   LYS A  80      12.167  28.412   0.439  1.00  5.64           C  
ATOM   1186  O   LYS A  80      11.921  29.502   0.969  1.00  5.64           O  
ATOM   1187  CB  LYS A  80      10.946  28.402  -1.763  1.00  5.64           C  
ATOM   1188  CG  LYS A  80       9.987  27.678  -2.717  1.00  5.64           C  
ATOM   1189  CD  LYS A  80       9.864  28.430  -4.044  1.00  5.64           C  
ATOM   1190  CE  LYS A  80       8.827  27.804  -4.971  1.00  5.64           C  
ATOM   1191  NZ  LYS A  80       8.617  28.635  -6.192  1.00  5.64           N  
ATOM   1192  H   LYS A  80       9.067  28.389  -0.018  1.00  5.64           H  
ATOM   1193  HA  LYS A  80      11.358  26.689  -0.537  1.00  5.64           H  
ATOM   1194 1HB  LYS A  80      10.589  29.424  -1.635  1.00  5.64           H  
ATOM   1195 2HB  LYS A  80      11.924  28.451  -2.244  1.00  5.64           H  
ATOM   1196 1HG  LYS A  80      10.370  26.674  -2.905  1.00  5.64           H  
ATOM   1197 2HG  LYS A  80       9.003  27.591  -2.251  1.00  5.64           H  
ATOM   1198 1HD  LYS A  80       9.584  29.467  -3.849  1.00  5.64           H  
ATOM   1199 2HD  LYS A  80      10.830  28.424  -4.549  1.00  5.64           H  
ATOM   1200 1HE  LYS A  80       9.157  26.819  -5.274  1.00  5.64           H  
ATOM   1201 2HE  LYS A  80       7.880  27.712  -4.436  1.00  5.64           H  
ATOM   1202 1HZ  LYS A  80       7.914  28.207  -6.784  1.00  5.64           H  
ATOM   1203 2HZ  LYS A  80       8.300  29.555  -5.918  1.00  5.64           H  
ATOM   1204 3HZ  LYS A  80       9.485  28.717  -6.701  1.00  5.64           H  
ATOM   1205  N   THR A  81      13.345  27.797   0.556  1.00  5.94           N  
ATOM   1206  CA  THR A  81      14.399  28.385   1.404  1.00  5.94           C  
ATOM   1207  C   THR A  81      15.792  28.540   0.792  1.00  5.94           C  
ATOM   1208  O   THR A  81      16.773  28.013   1.322  1.00  5.94           O  
ATOM   1209  CB  THR A  81      14.508  27.666   2.772  1.00  5.94           C  
ATOM   1210  OG1 THR A  81      14.720  26.253   2.594  1.00  5.94           O  
ATOM   1211  CG2 THR A  81      13.250  27.904   3.599  1.00  5.94           C  
ATOM   1212  H   THR A  81      13.480  26.899   0.081  1.00  5.94           H  
ATOM   1213  HA  THR A  81      14.077  29.398   1.642  1.00  5.94           H  
ATOM   1214  HB  THR A  81      15.355  28.081   3.316  1.00  5.94           H  
ATOM   1215  HG1 THR A  81      14.510  25.775   3.452  1.00  5.94           H  
ATOM   1216 1HG2 THR A  81      13.362  27.441   4.557  1.00  5.94           H  
ATOM   1217 2HG2 THR A  81      13.106  28.972   3.737  1.00  5.94           H  
ATOM   1218 3HG2 THR A  81      12.395  27.488   3.101  1.00  5.94           H  
ATOM   1219  N   LEU A  82      15.893  29.272  -0.310  1.00  6.35           N  
ATOM   1220  CA  LEU A  82      17.187  29.521  -0.942  1.00  6.35           C  
ATOM   1221  C   LEU A  82      17.905  30.554  -0.079  1.00  6.35           C  
ATOM   1222  O   LEU A  82      17.238  31.455   0.438  1.00  6.35           O  
ATOM   1223  CB  LEU A  82      16.986  30.105  -2.346  1.00  6.35           C  
ATOM   1224  CG  LEU A  82      16.199  29.233  -3.315  1.00  6.35           C  
ATOM   1225  CD1 LEU A  82      16.012  29.956  -4.628  1.00  6.35           C  
ATOM   1226  CD2 LEU A  82      16.912  27.976  -3.514  1.00  6.35           C  
ATOM   1227  H   LEU A  82      15.051  29.671  -0.705  1.00  6.35           H  
ATOM   1228  HA  LEU A  82      17.774  28.600  -0.977  1.00  6.35           H  
ATOM   1229 1HB  LEU A  82      16.474  31.060  -2.260  1.00  6.35           H  
ATOM   1230 2HB  LEU A  82      17.973  30.279  -2.793  1.00  6.35           H  
ATOM   1231  HG  LEU A  82      15.212  29.023  -2.899  1.00  6.35           H  
ATOM   1232 1HD1 LEU A  82      15.446  29.323  -5.310  1.00  6.35           H  
ATOM   1233 2HD1 LEU A  82      15.475  30.886  -4.461  1.00  6.35           H  
ATOM   1234 3HD1 LEU A  82      16.996  30.172  -5.062  1.00  6.35           H  
ATOM   1235 1HD2 LEU A  82      16.348  27.362  -4.197  1.00  6.35           H  
ATOM   1236 2HD2 LEU A  82      17.885  28.178  -3.931  1.00  6.35           H  
ATOM   1237 3HD2 LEU A  82      17.019  27.472  -2.554  1.00  6.35           H  
ATOM   1238  N   SER A  83      19.232  30.470   0.073  1.00  6.76           N  
ATOM   1239  CA  SER A  83      19.923  31.485   0.869  1.00  6.76           C  
ATOM   1240  C   SER A  83      20.947  32.292   0.080  1.00  6.76           C  
ATOM   1241  O   SER A  83      21.563  31.792  -0.859  1.00  6.76           O  
ATOM   1242  CB  SER A  83      20.616  30.832   2.045  1.00  6.76           C  
ATOM   1243  OG  SER A  83      19.698  30.237   2.921  1.00  6.76           O  
ATOM   1244  H   SER A  83      19.778  29.703  -0.330  1.00  6.76           H  
ATOM   1245  HA  SER A  83      19.180  32.185   1.253  1.00  6.76           H  
ATOM   1246 1HB  SER A  83      21.308  30.073   1.673  1.00  6.76           H  
ATOM   1247 2HB  SER A  83      21.201  31.580   2.579  1.00  6.76           H  
ATOM   1248  HG  SER A  83      19.340  29.472   2.457  1.00  6.76           H  
ATOM   1249  N   ASP A  84      21.146  33.540   0.503  1.00  6.98           N  
ATOM   1250  CA  ASP A  84      22.133  34.442  -0.092  1.00  6.98           C  
ATOM   1251  C   ASP A  84      23.461  34.481   0.673  1.00  6.98           C  
ATOM   1252  O   ASP A  84      24.513  34.754   0.100  1.00  6.98           O  
ATOM   1253  CB  ASP A  84      21.567  35.860  -0.159  1.00  6.98           C  
ATOM   1254  CG  ASP A  84      20.324  35.973  -1.036  1.00  6.98           C  
ATOM   1255  OD1 ASP A  84      20.388  35.612  -2.185  1.00  6.98           O  
ATOM   1256  OD2 ASP A  84      19.314  36.407  -0.536  1.00  6.98           O  
ATOM   1257  H   ASP A  84      20.575  33.880   1.266  1.00  6.98           H  
ATOM   1258  HA  ASP A  84      22.340  34.098  -1.108  1.00  6.98           H  
ATOM   1259 1HB  ASP A  84      21.319  36.200   0.847  1.00  6.98           H  
ATOM   1260 2HB  ASP A  84      22.330  36.534  -0.549  1.00  6.98           H  
ATOM   1261  N   SER A  85      23.392  34.249   1.987  1.00  6.88           N  
ATOM   1262  CA  SER A  85      24.556  34.367   2.874  1.00  6.88           C  
ATOM   1263  C   SER A  85      25.483  33.150   2.865  1.00  6.88           C  
ATOM   1264  O   SER A  85      26.549  33.175   3.484  1.00  6.88           O  
ATOM   1265  CB  SER A  85      24.092  34.630   4.294  1.00  6.88           C  
ATOM   1266  OG  SER A  85      23.432  33.516   4.831  1.00  6.88           O  
ATOM   1267  H   SER A  85      22.501  34.005   2.385  1.00  6.88           H  
ATOM   1268  HA  SER A  85      25.138  35.226   2.543  1.00  6.88           H  
ATOM   1269 1HB  SER A  85      24.951  34.884   4.917  1.00  6.88           H  
ATOM   1270 2HB  SER A  85      23.422  35.487   4.297  1.00  6.88           H  
ATOM   1271  HG  SER A  85      24.115  32.858   4.990  1.00  6.88           H  
ATOM   1272  N   THR A  86      25.059  32.079   2.213  1.00  6.39           N  
ATOM   1273  CA  THR A  86      25.823  30.842   2.175  1.00  6.39           C  
ATOM   1274  C   THR A  86      25.771  30.150   0.807  1.00  6.39           C  
ATOM   1275  O   THR A  86      25.307  30.713  -0.180  1.00  6.39           O  
ATOM   1276  CB  THR A  86      25.384  29.903   3.332  1.00  6.39           C  
ATOM   1277  OG1 THR A  86      26.289  28.786   3.416  1.00  6.39           O  
ATOM   1278  CG2 THR A  86      23.945  29.430   3.161  1.00  6.39           C  
ATOM   1279  H   THR A  86      24.180  32.133   1.716  1.00  6.39           H  
ATOM   1280  HA  THR A  86      26.869  31.094   2.359  1.00  6.39           H  
ATOM   1281  HB  THR A  86      25.450  30.458   4.269  1.00  6.39           H  
ATOM   1282  HG1 THR A  86      26.076  28.263   4.200  1.00  6.39           H  
ATOM   1283 1HG2 THR A  86      23.667  28.793   4.000  1.00  6.39           H  
ATOM   1284 2HG2 THR A  86      23.296  30.298   3.136  1.00  6.39           H  
ATOM   1285 3HG2 THR A  86      23.830  28.889   2.263  1.00  6.39           H  
ATOM   1286  N   LYS A  87      26.285  28.927   0.761  1.00  5.62           N  
ATOM   1287  CA  LYS A  87      26.405  28.137  -0.466  1.00  5.62           C  
ATOM   1288  C   LYS A  87      25.187  27.270  -0.764  1.00  5.62           C  
ATOM   1289  O   LYS A  87      25.162  26.527  -1.748  1.00  5.62           O  
ATOM   1290  CB  LYS A  87      27.653  27.261  -0.404  1.00  5.62           C  
ATOM   1291  CG  LYS A  87      28.963  28.045  -0.389  1.00  5.62           C  
ATOM   1292  CD  LYS A  87      30.168  27.116  -0.368  1.00  5.62           C  
ATOM   1293  CE  LYS A  87      31.474  27.901  -0.372  1.00  5.62           C  
ATOM   1294  NZ  LYS A  87      32.657  27.003  -0.329  1.00  5.62           N  
ATOM   1295  H   LYS A  87      26.609  28.552   1.641  1.00  5.62           H  
ATOM   1296  HA  LYS A  87      26.522  28.830  -1.299  1.00  5.62           H  
ATOM   1297 1HB  LYS A  87      27.618  26.640   0.491  1.00  5.62           H  
ATOM   1298 2HB  LYS A  87      27.671  26.594  -1.266  1.00  5.62           H  
ATOM   1299 1HG  LYS A  87      29.015  28.679  -1.275  1.00  5.62           H  
ATOM   1300 2HG  LYS A  87      28.992  28.681   0.494  1.00  5.62           H  
ATOM   1301 1HD  LYS A  87      30.130  26.494   0.526  1.00  5.62           H  
ATOM   1302 2HD  LYS A  87      30.142  26.465  -1.244  1.00  5.62           H  
ATOM   1303 1HE  LYS A  87      31.521  28.507  -1.276  1.00  5.62           H  
ATOM   1304 2HE  LYS A  87      31.495  28.557   0.496  1.00  5.62           H  
ATOM   1305 1HZ  LYS A  87      33.501  27.558  -0.332  1.00  5.62           H  
ATOM   1306 2HZ  LYS A  87      32.626  26.442   0.511  1.00  5.62           H  
ATOM   1307 3HZ  LYS A  87      32.652  26.396  -1.137  1.00  5.62           H  
ATOM   1308  N   ILE A  88      24.187  27.337   0.089  1.00  4.75           N  
ATOM   1309  CA  ILE A  88      22.996  26.535  -0.084  1.00  4.75           C  
ATOM   1310  C   ILE A  88      21.968  27.273  -0.919  1.00  4.75           C  
ATOM   1311  O   ILE A  88      21.330  28.230  -0.461  1.00  4.75           O  
ATOM   1312  CB  ILE A  88      22.381  26.168   1.270  1.00  4.75           C  
ATOM   1313  CG1 ILE A  88      23.414  25.393   2.096  1.00  4.75           C  
ATOM   1314  CG2 ILE A  88      21.100  25.338   1.056  1.00  4.75           C  
ATOM   1315  CD1 ILE A  88      23.014  25.182   3.524  1.00  4.75           C  
ATOM   1316  H   ILE A  88      24.266  27.969   0.866  1.00  4.75           H  
ATOM   1317  HA  ILE A  88      23.264  25.617  -0.606  1.00  4.75           H  
ATOM   1318  HB  ILE A  88      22.131  27.077   1.816  1.00  4.75           H  
ATOM   1319 1HG1 ILE A  88      23.575  24.419   1.635  1.00  4.75           H  
ATOM   1320 2HG1 ILE A  88      24.355  25.943   2.085  1.00  4.75           H  
ATOM   1321 1HG2 ILE A  88      20.663  25.084   2.018  1.00  4.75           H  
ATOM   1322 2HG2 ILE A  88      20.381  25.917   0.476  1.00  4.75           H  
ATOM   1323 3HG2 ILE A  88      21.345  24.422   0.517  1.00  4.75           H  
ATOM   1324 1HD1 ILE A  88      23.798  24.631   4.042  1.00  4.75           H  
ATOM   1325 2HD1 ILE A  88      22.868  26.149   4.007  1.00  4.75           H  
ATOM   1326 3HD1 ILE A  88      22.098  24.619   3.553  1.00  4.75           H  
ATOM   1327  N   ASP A  89      21.808  26.790  -2.133  1.00  3.97           N  
ATOM   1328  CA  ASP A  89      20.924  27.354  -3.128  1.00  3.97           C  
ATOM   1329  C   ASP A  89      20.389  26.174  -3.907  1.00  3.97           C  
ATOM   1330  O   ASP A  89      20.947  25.776  -4.926  1.00  3.97           O  
ATOM   1331  CB  ASP A  89      21.718  28.320  -4.032  1.00  3.97           C  
ATOM   1332  CG  ASP A  89      20.901  29.126  -5.074  1.00  3.97           C  
ATOM   1333  OD1 ASP A  89      19.719  28.965  -5.162  1.00  3.97           O  
ATOM   1334  OD2 ASP A  89      21.509  29.902  -5.779  1.00  3.97           O  
ATOM   1335  H   ASP A  89      22.373  25.991  -2.396  1.00  3.97           H  
ATOM   1336  HA  ASP A  89      20.099  27.877  -2.643  1.00  3.97           H  
ATOM   1337 1HB  ASP A  89      22.245  29.038  -3.394  1.00  3.97           H  
ATOM   1338 2HB  ASP A  89      22.482  27.753  -4.565  1.00  3.97           H  
ATOM   1339  N   VAL A  90      19.337  25.581  -3.359  1.00  3.40           N  
ATOM   1340  CA  VAL A  90      18.736  24.382  -3.910  1.00  3.40           C  
ATOM   1341  C   VAL A  90      17.246  24.633  -4.042  1.00  3.40           C  
ATOM   1342  O   VAL A  90      16.619  25.028  -3.062  1.00  3.40           O  
ATOM   1343  CB  VAL A  90      18.967  23.179  -2.970  1.00  3.40           C  
ATOM   1344  CG1 VAL A  90      18.334  21.926  -3.569  1.00  3.40           C  
ATOM   1345  CG2 VAL A  90      20.457  22.982  -2.742  1.00  3.40           C  
ATOM   1346  H   VAL A  90      18.937  25.985  -2.528  1.00  3.40           H  
ATOM   1347  HA  VAL A  90      19.171  24.175  -4.877  1.00  3.40           H  
ATOM   1348  HB  VAL A  90      18.474  23.372  -2.019  1.00  3.40           H  
ATOM   1349 1HG1 VAL A  90      18.479  21.079  -2.901  1.00  3.40           H  
ATOM   1350 2HG1 VAL A  90      17.272  22.079  -3.724  1.00  3.40           H  
ATOM   1351 3HG1 VAL A  90      18.811  21.722  -4.517  1.00  3.40           H  
ATOM   1352 1HG2 VAL A  90      20.611  22.138  -2.076  1.00  3.40           H  
ATOM   1353 2HG2 VAL A  90      20.940  22.787  -3.703  1.00  3.40           H  
ATOM   1354 3HG2 VAL A  90      20.886  23.873  -2.292  1.00  3.40           H  
ATOM   1355  N   LEU A  91      16.641  24.370  -5.204  1.00  3.05           N  
ATOM   1356  CA  LEU A  91      15.194  24.644  -5.304  1.00  3.05           C  
ATOM   1357  C   LEU A  91      14.385  23.640  -4.513  1.00  3.05           C  
ATOM   1358  O   LEU A  91      13.800  22.692  -5.041  1.00  3.05           O  
ATOM   1359  CB  LEU A  91      14.714  24.585  -6.737  1.00  3.05           C  
ATOM   1360  CG  LEU A  91      13.248  24.890  -6.947  1.00  3.05           C  
ATOM   1361  CD1 LEU A  91      12.935  26.314  -6.494  1.00  3.05           C  
ATOM   1362  CD2 LEU A  91      12.930  24.689  -8.414  1.00  3.05           C  
ATOM   1363  H   LEU A  91      17.205  24.059  -5.995  1.00  3.05           H  
ATOM   1364  HA  LEU A  91      14.994  25.631  -4.906  1.00  3.05           H  
ATOM   1365 1HB  LEU A  91      15.312  25.259  -7.347  1.00  3.05           H  
ATOM   1366 2HB  LEU A  91      14.856  23.568  -7.080  1.00  3.05           H  
ATOM   1367  HG  LEU A  91      12.645  24.215  -6.353  1.00  3.05           H  
ATOM   1368 1HD1 LEU A  91      11.876  26.511  -6.652  1.00  3.05           H  
ATOM   1369 2HD1 LEU A  91      13.171  26.419  -5.433  1.00  3.05           H  
ATOM   1370 3HD1 LEU A  91      13.529  27.023  -7.070  1.00  3.05           H  
ATOM   1371 1HD2 LEU A  91      11.897  24.898  -8.578  1.00  3.05           H  
ATOM   1372 2HD2 LEU A  91      13.535  25.367  -9.016  1.00  3.05           H  
ATOM   1373 3HD2 LEU A  91      13.147  23.655  -8.702  1.00  3.05           H  
ATOM   1374  N   ALA A  92      14.308  23.942  -3.239  1.00  2.92           N  
ATOM   1375  CA  ALA A  92      13.764  23.080  -2.235  1.00  2.92           C  
ATOM   1376  C   ALA A  92      13.087  23.871  -1.154  1.00  2.92           C  
ATOM   1377  O   ALA A  92      13.248  25.099  -1.057  1.00  2.92           O  
ATOM   1378  CB  ALA A  92      14.888  22.267  -1.644  1.00  2.92           C  
ATOM   1379  H   ALA A  92      14.806  24.776  -2.947  1.00  2.92           H  
ATOM   1380  HA  ALA A  92      13.017  22.433  -2.691  1.00  2.92           H  
ATOM   1381 1HB  ALA A  92      14.499  21.620  -0.892  1.00  2.92           H  
ATOM   1382 2HB  ALA A  92      15.367  21.674  -2.417  1.00  2.92           H  
ATOM   1383 3HB  ALA A  92      15.611  22.944  -1.206  1.00  2.92           H  
ATOM   1384  N   TYR A  93      12.330  23.155  -0.346  1.00  2.95           N  
ATOM   1385  CA  TYR A  93      11.595  23.774   0.724  1.00  2.95           C  
ATOM   1386  C   TYR A  93      11.787  23.072   2.042  1.00  2.95           C  
ATOM   1387  O   TYR A  93      12.162  21.889   2.103  1.00  2.95           O  
ATOM   1388  CB  TYR A  93      10.127  23.765   0.355  1.00  2.95           C  
ATOM   1389  CG  TYR A  93       9.584  22.453   0.290  1.00  2.95           C  
ATOM   1390  CD1 TYR A  93       8.967  21.921   1.373  1.00  2.95           C  
ATOM   1391  CD2 TYR A  93       9.718  21.759  -0.834  1.00  2.95           C  
ATOM   1392  CE1 TYR A  93       8.460  20.669   1.313  1.00  2.95           C  
ATOM   1393  CE2 TYR A  93       9.218  20.516  -0.927  1.00  2.95           C  
ATOM   1394  CZ  TYR A  93       8.575  19.957   0.152  1.00  2.95           C  
ATOM   1395  OH  TYR A  93       8.060  18.702   0.085  1.00  2.95           O  
ATOM   1396  H   TYR A  93      12.260  22.150  -0.514  1.00  2.95           H  
ATOM   1397  HA  TYR A  93      11.953  24.793   0.844  1.00  2.95           H  
ATOM   1398 1HB  TYR A  93       9.570  24.296   1.099  1.00  2.95           H  
ATOM   1399 2HB  TYR A  93       9.976  24.262  -0.602  1.00  2.95           H  
ATOM   1400  HD1 TYR A  93       8.884  22.507   2.280  1.00  2.95           H  
ATOM   1401  HD2 TYR A  93      10.232  22.205  -1.667  1.00  2.95           H  
ATOM   1402  HE1 TYR A  93       7.976  20.258   2.165  1.00  2.95           H  
ATOM   1403  HE2 TYR A  93       9.339  19.991  -1.840  1.00  2.95           H  
ATOM   1404  HH  TYR A  93       7.686  18.478   0.937  1.00  2.95           H  
ATOM   1405  N   ASP A  94      11.547  23.809   3.119  1.00  3.11           N  
ATOM   1406  CA  ASP A  94      11.696  23.209   4.430  1.00  3.11           C  
ATOM   1407  C   ASP A  94      10.700  22.113   4.782  1.00  3.11           C  
ATOM   1408  O   ASP A  94       9.493  22.255   4.561  1.00  3.11           O  
ATOM   1409  CB  ASP A  94      11.655  24.230   5.556  1.00  3.11           C  
ATOM   1410  CG  ASP A  94      12.919  25.086   5.681  1.00  3.11           C  
ATOM   1411  OD1 ASP A  94      13.873  24.866   4.945  1.00  3.11           O  
ATOM   1412  OD2 ASP A  94      12.969  25.892   6.602  1.00  3.11           O  
ATOM   1413  H   ASP A  94      11.241  24.776   2.991  1.00  3.11           H  
ATOM   1414  HA  ASP A  94      12.685  22.779   4.451  1.00  3.11           H  
ATOM   1415 1HB  ASP A  94      10.804  24.895   5.406  1.00  3.11           H  
ATOM   1416 2HB  ASP A  94      11.492  23.704   6.503  1.00  3.11           H  
ATOM   1417  N   GLY A  95      11.196  21.086   5.453  1.00  3.31           N  
ATOM   1418  CA  GLY A  95      10.354  20.051   6.017  1.00  3.31           C  
ATOM   1419  C   GLY A  95      10.511  20.097   7.533  1.00  3.31           C  
ATOM   1420  O   GLY A  95      11.294  20.900   8.044  1.00  3.31           O  
ATOM   1421  H   GLY A  95      12.205  21.042   5.546  1.00  3.31           H  
ATOM   1422 1HA  GLY A  95       9.322  20.226   5.740  1.00  3.31           H  
ATOM   1423 2HA  GLY A  95      10.647  19.074   5.631  1.00  3.31           H  
ATOM   1424  N   CYS A  96       9.799  19.218   8.241  1.00  3.47           N  
ATOM   1425  CA  CYS A  96       9.873  19.176   9.704  1.00  3.47           C  
ATOM   1426  C   CYS A  96      10.151  17.771  10.244  1.00  3.47           C  
ATOM   1427  O   CYS A  96      10.897  17.619  11.225  1.00  3.47           O  
ATOM   1428  CB  CYS A  96       8.574  19.694  10.324  1.00  3.47           C  
ATOM   1429  SG  CYS A  96       8.091  21.339   9.732  1.00  3.47           S  
ATOM   1430  H   CYS A  96       9.192  18.587   7.755  1.00  3.47           H  
ATOM   1431  HA  CYS A  96      10.681  19.829  10.023  1.00  3.47           H  
ATOM   1432 1HB  CYS A  96       7.764  18.998  10.166  1.00  3.47           H  
ATOM   1433 2HB  CYS A  96       8.715  19.766  11.399  1.00  3.47           H  
ATOM   1434  HG  CYS A  96       9.252  21.932   9.998  1.00  3.47           H  
ATOM   1435  N   THR A  97       9.580  16.741   9.603  1.00  3.48           N  
ATOM   1436  CA  THR A  97       9.697  15.372  10.097  1.00  3.48           C  
ATOM   1437  C   THR A  97      11.146  14.895  10.191  1.00  3.48           C  
ATOM   1438  O   THR A  97      11.937  15.122   9.284  1.00  3.48           O  
ATOM   1439  CB  THR A  97       8.922  14.409   9.197  1.00  3.48           C  
ATOM   1440  OG1 THR A  97       7.554  14.810   9.152  1.00  3.48           O  
ATOM   1441  CG2 THR A  97       9.010  13.020   9.747  1.00  3.48           C  
ATOM   1442  H   THR A  97       8.994  16.874   8.773  1.00  3.48           H  
ATOM   1443  HA  THR A  97       9.265  15.331  11.097  1.00  3.48           H  
ATOM   1444  HB  THR A  97       9.334  14.428   8.191  1.00  3.48           H  
ATOM   1445  HG1 THR A  97       7.477  15.573   8.556  1.00  3.48           H  
ATOM   1446 1HG2 THR A  97       8.470  12.372   9.128  1.00  3.48           H  
ATOM   1447 2HG2 THR A  97      10.038  12.688   9.770  1.00  3.48           H  
ATOM   1448 3HG2 THR A  97       8.593  12.993  10.749  1.00  3.48           H  
ATOM   1449  N   GLN A  98      11.503  14.253  11.307  1.00  3.34           N  
ATOM   1450  CA  GLN A  98      12.860  13.717  11.449  1.00  3.34           C  
ATOM   1451  C   GLN A  98      13.119  12.594  10.447  1.00  3.34           C  
ATOM   1452  O   GLN A  98      12.327  11.659  10.332  1.00  3.34           O  
ATOM   1453  CB  GLN A  98      13.114  13.198  12.861  1.00  3.34           C  
ATOM   1454  CG  GLN A  98      14.545  12.682  13.068  1.00  3.34           C  
ATOM   1455  CD  GLN A  98      15.576  13.820  13.034  1.00  3.34           C  
ATOM   1456  OE1 GLN A  98      15.453  14.799  13.786  1.00  3.34           O  
ATOM   1457  NE2 GLN A  98      16.584  13.713  12.162  1.00  3.34           N  
ATOM   1458  H   GLN A  98      10.825  14.115  12.039  1.00  3.34           H  
ATOM   1459  HA  GLN A  98      13.573  14.494  11.246  1.00  3.34           H  
ATOM   1460 1HB  GLN A  98      12.928  13.994  13.584  1.00  3.34           H  
ATOM   1461 2HB  GLN A  98      12.426  12.384  13.082  1.00  3.34           H  
ATOM   1462 1HG  GLN A  98      14.605  12.201  14.043  1.00  3.34           H  
ATOM   1463 2HG  GLN A  98      14.796  11.963  12.288  1.00  3.34           H  
ATOM   1464 1HE2 GLN A  98      17.272  14.430  12.108  1.00  3.34           H  
ATOM   1465 2HE2 GLN A  98      16.660  12.903  11.529  1.00  3.34           H  
ATOM   1466  N   THR A  99      14.244  12.702   9.741  1.00  3.06           N  
ATOM   1467  CA  THR A  99      14.661  11.717   8.747  1.00  3.06           C  
ATOM   1468  C   THR A  99      16.064  11.182   9.038  1.00  3.06           C  
ATOM   1469  O   THR A  99      16.782  11.701   9.905  1.00  3.06           O  
ATOM   1470  CB  THR A  99      14.647  12.323   7.329  1.00  3.06           C  
ATOM   1471  OG1 THR A  99      15.612  13.385   7.262  1.00  3.06           O  
ATOM   1472  CG2 THR A  99      13.259  12.834   6.955  1.00  3.06           C  
ATOM   1473  H   THR A  99      14.824  13.512   9.889  1.00  3.06           H  
ATOM   1474  HA  THR A  99      13.970  10.873   8.771  1.00  3.06           H  
ATOM   1475  HB  THR A  99      14.938  11.552   6.622  1.00  3.06           H  
ATOM   1476  HG1 THR A  99      15.837  13.552   6.329  1.00  3.06           H  
ATOM   1477 1HG2 THR A  99      13.278  13.235   5.950  1.00  3.06           H  
ATOM   1478 2HG2 THR A  99      12.547  12.009   7.004  1.00  3.06           H  
ATOM   1479 3HG2 THR A  99      12.959  13.610   7.642  1.00  3.06           H  
ATOM   1480  N   THR A 100      16.452  10.144   8.294  1.00  2.72           N  
ATOM   1481  CA  THR A 100      17.779   9.544   8.400  1.00  2.72           C  
ATOM   1482  C   THR A 100      18.530   9.662   7.069  1.00  2.72           C  
ATOM   1483  O   THR A 100      17.948   9.996   6.042  1.00  2.72           O  
ATOM   1484  CB  THR A 100      17.657   8.065   8.807  1.00  2.72           C  
ATOM   1485  OG1 THR A 100      17.016   7.325   7.752  1.00  2.72           O  
ATOM   1486  CG2 THR A 100      16.823   7.943  10.067  1.00  2.72           C  
ATOM   1487  H   THR A 100      15.785   9.727   7.635  1.00  2.72           H  
ATOM   1488  HA  THR A 100      18.347  10.076   9.162  1.00  2.72           H  
ATOM   1489  HB  THR A 100      18.651   7.653   8.984  1.00  2.72           H  
ATOM   1490  HG1 THR A 100      16.140   7.741   7.524  1.00  2.72           H  
ATOM   1491 1HG2 THR A 100      16.740   6.895  10.348  1.00  2.72           H  
ATOM   1492 2HG2 THR A 100      17.299   8.502  10.873  1.00  2.72           H  
ATOM   1493 3HG2 THR A 100      15.827   8.347   9.883  1.00  2.72           H  
ATOM   1494  N   HIS A 101      19.821   9.343   7.053  1.00  2.38           N  
ATOM   1495  CA  HIS A 101      20.581   9.421   5.800  1.00  2.38           C  
ATOM   1496  C   HIS A 101      20.057   8.471   4.709  1.00  2.38           C  
ATOM   1497  O   HIS A 101      20.178   8.750   3.512  1.00  2.38           O  
ATOM   1498  CB  HIS A 101      22.056   9.124   6.086  1.00  2.38           C  
ATOM   1499  CG  HIS A 101      22.305   7.719   6.555  1.00  2.38           C  
ATOM   1500  ND1 HIS A 101      22.046   7.314   7.852  1.00  2.38           N  
ATOM   1501  CD2 HIS A 101      22.791   6.632   5.911  1.00  2.38           C  
ATOM   1502  CE1 HIS A 101      22.364   6.036   7.980  1.00  2.38           C  
ATOM   1503  NE2 HIS A 101      22.818   5.599   6.819  1.00  2.38           N  
ATOM   1504  H   HIS A 101      20.280   9.067   7.908  1.00  2.38           H  
ATOM   1505  HA  HIS A 101      20.514  10.435   5.405  1.00  2.38           H  
ATOM   1506 1HB  HIS A 101      22.640   9.290   5.181  1.00  2.38           H  
ATOM   1507 2HB  HIS A 101      22.426   9.811   6.846  1.00  2.38           H  
ATOM   1508  HD2 HIS A 101      23.103   6.585   4.867  1.00  2.38           H  
ATOM   1509  HE1 HIS A 101      22.268   5.444   8.890  1.00  2.38           H  
ATOM   1510  HE2 HIS A 101      23.137   4.661   6.623  1.00  2.38           H  
ATOM   1511  N   GLY A 102      19.400   7.387   5.124  1.00  2.09           N  
ATOM   1512  CA  GLY A 102      18.876   6.387   4.200  1.00  2.09           C  
ATOM   1513  C   GLY A 102      17.566   6.837   3.561  1.00  2.09           C  
ATOM   1514  O   GLY A 102      17.019   6.158   2.691  1.00  2.09           O  
ATOM   1515  H   GLY A 102      19.295   7.238   6.119  1.00  2.09           H  
ATOM   1516 1HA  GLY A 102      19.613   6.191   3.420  1.00  2.09           H  
ATOM   1517 2HA  GLY A 102      18.720   5.451   4.733  1.00  2.09           H  
ATOM   1518  N   ASP A 103      17.066   7.992   3.989  1.00  1.86           N  
ATOM   1519  CA  ASP A 103      15.842   8.527   3.449  1.00  1.86           C  
ATOM   1520  C   ASP A 103      16.145   9.479   2.309  1.00  1.86           C  
ATOM   1521  O   ASP A 103      15.236  10.036   1.702  1.00  1.86           O  
ATOM   1522  CB  ASP A 103      15.042   9.242   4.536  1.00  1.86           C  
ATOM   1523  CG  ASP A 103      14.493   8.282   5.615  1.00  1.86           C  
ATOM   1524  OD1 ASP A 103      13.920   7.273   5.262  1.00  1.86           O  
ATOM   1525  OD2 ASP A 103      14.699   8.546   6.797  1.00  1.86           O  
ATOM   1526  H   ASP A 103      17.546   8.537   4.703  1.00  1.86           H  
ATOM   1527  HA  ASP A 103      15.240   7.707   3.055  1.00  1.86           H  
ATOM   1528 1HB  ASP A 103      15.680   9.982   5.007  1.00  1.86           H  
ATOM   1529 2HB  ASP A 103      14.207   9.779   4.080  1.00  1.86           H  
ATOM   1530  N   CYS A 104      17.416   9.684   1.963  1.00  1.71           N  
ATOM   1531  CA  CYS A 104      17.593  10.578   0.836  1.00  1.71           C  
ATOM   1532  C   CYS A 104      16.981   9.902  -0.369  1.00  1.71           C  
ATOM   1533  O   CYS A 104      17.195   8.711  -0.612  1.00  1.71           O  
ATOM   1534  CB  CYS A 104      19.049  10.930   0.586  1.00  1.71           C  
ATOM   1535  SG  CYS A 104      19.756  11.946   1.899  1.00  1.71           S  
ATOM   1536  H   CYS A 104      18.213   9.257   2.448  1.00  1.71           H  
ATOM   1537  HA  CYS A 104      17.058  11.509   1.027  1.00  1.71           H  
ATOM   1538 1HB  CYS A 104      19.646  10.024   0.495  1.00  1.71           H  
ATOM   1539 2HB  CYS A 104      19.134  11.477  -0.349  1.00  1.71           H  
ATOM   1540  HG  CYS A 104      20.779  12.414   1.150  1.00  1.71           H  
ATOM   1541  N   GLY A 105      16.217  10.661  -1.118  1.00  1.63           N  
ATOM   1542  CA  GLY A 105      15.530  10.151  -2.285  1.00  1.63           C  
ATOM   1543  C   GLY A 105      14.075   9.824  -1.954  1.00  1.63           C  
ATOM   1544  O   GLY A 105      13.250   9.693  -2.849  1.00  1.63           O  
ATOM   1545  H   GLY A 105      16.084  11.639  -0.855  1.00  1.63           H  
ATOM   1546 1HA  GLY A 105      15.592  10.871  -3.089  1.00  1.63           H  
ATOM   1547 2HA  GLY A 105      16.035   9.262  -2.644  1.00  1.63           H  
ATOM   1548  N   LEU A 106      13.734   9.737  -0.672  1.00  1.62           N  
ATOM   1549  CA  LEU A 106      12.368   9.435  -0.283  1.00  1.62           C  
ATOM   1550  C   LEU A 106      11.385  10.411  -0.907  1.00  1.62           C  
ATOM   1551  O   LEU A 106      11.568  11.624  -0.789  1.00  1.62           O  
ATOM   1552  CB  LEU A 106      12.249   9.502   1.241  1.00  1.62           C  
ATOM   1553  CG  LEU A 106      10.864   9.352   1.860  1.00  1.62           C  
ATOM   1554  CD1 LEU A 106      10.976   8.755   3.261  1.00  1.62           C  
ATOM   1555  CD2 LEU A 106      10.236  10.739   1.939  1.00  1.62           C  
ATOM   1556  H   LEU A 106      14.434   9.859   0.055  1.00  1.62           H  
ATOM   1557  HA  LEU A 106      12.177   8.415  -0.589  1.00  1.62           H  
ATOM   1558 1HB  LEU A 106      12.881   8.717   1.667  1.00  1.62           H  
ATOM   1559 2HB  LEU A 106      12.647  10.458   1.571  1.00  1.62           H  
ATOM   1560  HG  LEU A 106      10.254   8.716   1.255  1.00  1.62           H  
ATOM   1561 1HD1 LEU A 106       9.978   8.670   3.694  1.00  1.62           H  
ATOM   1562 2HD1 LEU A 106      11.437   7.767   3.210  1.00  1.62           H  
ATOM   1563 3HD1 LEU A 106      11.592   9.403   3.887  1.00  1.62           H  
ATOM   1564 1HD2 LEU A 106       9.251  10.669   2.371  1.00  1.62           H  
ATOM   1565 2HD2 LEU A 106      10.858  11.386   2.556  1.00  1.62           H  
ATOM   1566 3HD2 LEU A 106      10.162  11.158   0.950  1.00  1.62           H  
ATOM   1567  N   PRO A 107      10.365   9.929  -1.633  1.00  1.68           N  
ATOM   1568  CA  PRO A 107       9.365  10.750  -2.250  1.00  1.68           C  
ATOM   1569  C   PRO A 107       8.388  11.278  -1.236  1.00  1.68           C  
ATOM   1570  O   PRO A 107       7.977  10.558  -0.325  1.00  1.68           O  
ATOM   1571  CB  PRO A 107       8.675   9.775  -3.171  1.00  1.68           C  
ATOM   1572  CG  PRO A 107       8.823   8.432  -2.476  1.00  1.68           C  
ATOM   1573  CD  PRO A 107      10.164   8.482  -1.824  1.00  1.68           C  
ATOM   1574  HA  PRO A 107       9.843  11.569  -2.808  1.00  1.68           H  
ATOM   1575 1HB  PRO A 107       7.650  10.098  -3.351  1.00  1.68           H  
ATOM   1576 2HB  PRO A 107       9.184   9.770  -4.122  1.00  1.68           H  
ATOM   1577 1HG  PRO A 107       8.044   8.297  -1.722  1.00  1.68           H  
ATOM   1578 2HG  PRO A 107       8.722   7.612  -3.195  1.00  1.68           H  
ATOM   1579 1HD  PRO A 107      10.084   7.971  -0.886  1.00  1.68           H  
ATOM   1580 2HD  PRO A 107      10.929   8.050  -2.468  1.00  1.68           H  
ATOM   1581  N   LEU A 108       7.909  12.468  -1.483  1.00  1.79           N  
ATOM   1582  CA  LEU A 108       6.846  13.044  -0.710  1.00  1.79           C  
ATOM   1583  C   LEU A 108       5.698  13.236  -1.681  1.00  1.79           C  
ATOM   1584  O   LEU A 108       5.910  13.751  -2.786  1.00  1.79           O  
ATOM   1585  CB  LEU A 108       7.311  14.371  -0.091  1.00  1.79           C  
ATOM   1586  CG  LEU A 108       8.386  14.293   0.992  1.00  1.79           C  
ATOM   1587  CD1 LEU A 108       9.773  14.208   0.358  1.00  1.79           C  
ATOM   1588  CD2 LEU A 108       8.282  15.521   1.859  1.00  1.79           C  
ATOM   1589  H   LEU A 108       8.325  13.018  -2.220  1.00  1.79           H  
ATOM   1590  HA  LEU A 108       6.537  12.357   0.066  1.00  1.79           H  
ATOM   1591 1HB  LEU A 108       7.671  15.021  -0.883  1.00  1.79           H  
ATOM   1592 2HB  LEU A 108       6.481  14.820   0.362  1.00  1.79           H  
ATOM   1593  HG  LEU A 108       8.229  13.394   1.592  1.00  1.79           H  
ATOM   1594 1HD1 LEU A 108      10.527  14.144   1.135  1.00  1.79           H  
ATOM   1595 2HD1 LEU A 108       9.847  13.345  -0.267  1.00  1.79           H  
ATOM   1596 3HD1 LEU A 108       9.948  15.092  -0.247  1.00  1.79           H  
ATOM   1597 1HD2 LEU A 108       9.029  15.474   2.647  1.00  1.79           H  
ATOM   1598 2HD2 LEU A 108       8.447  16.402   1.247  1.00  1.79           H  
ATOM   1599 3HD2 LEU A 108       7.294  15.572   2.301  1.00  1.79           H  
ATOM   1600  N   TYR A 109       4.489  12.865  -1.260  1.00  1.94           N  
ATOM   1601  CA  TYR A 109       3.304  12.939  -2.113  1.00  1.94           C  
ATOM   1602  C   TYR A 109       2.234  13.830  -1.521  1.00  1.94           C  
ATOM   1603  O   TYR A 109       2.174  13.959  -0.298  1.00  1.94           O  
ATOM   1604  CB  TYR A 109       2.706  11.543  -2.293  1.00  1.94           C  
ATOM   1605  CG  TYR A 109       3.600  10.512  -2.978  1.00  1.94           C  
ATOM   1606  CD1 TYR A 109       4.497   9.755  -2.247  1.00  1.94           C  
ATOM   1607  CD2 TYR A 109       3.499  10.311  -4.323  1.00  1.94           C  
ATOM   1608  CE1 TYR A 109       5.274   8.815  -2.894  1.00  1.94           C  
ATOM   1609  CE2 TYR A 109       4.270   9.397  -4.968  1.00  1.94           C  
ATOM   1610  CZ  TYR A 109       5.157   8.651  -4.269  1.00  1.94           C  
ATOM   1611  OH  TYR A 109       5.922   7.741  -4.922  1.00  1.94           O  
ATOM   1612  H   TYR A 109       4.388  12.471  -0.333  1.00  1.94           H  
ATOM   1613  HA  TYR A 109       3.591  13.359  -3.062  1.00  1.94           H  
ATOM   1614 1HB  TYR A 109       2.430  11.153  -1.318  1.00  1.94           H  
ATOM   1615 2HB  TYR A 109       1.788  11.627  -2.873  1.00  1.94           H  
ATOM   1616  HD1 TYR A 109       4.577   9.894  -1.165  1.00  1.94           H  
ATOM   1617  HD2 TYR A 109       2.799  10.880  -4.878  1.00  1.94           H  
ATOM   1618  HE1 TYR A 109       5.965   8.211  -2.327  1.00  1.94           H  
ATOM   1619  HE2 TYR A 109       4.164   9.264  -6.045  1.00  1.94           H  
ATOM   1620  HH  TYR A 109       6.507   7.313  -4.297  1.00  1.94           H  
ATOM   1621  N   ASP A 110       1.406  14.438  -2.386  1.00  2.06           N  
ATOM   1622  CA  ASP A 110       0.296  15.303  -1.954  1.00  2.06           C  
ATOM   1623  C   ASP A 110      -0.975  14.513  -1.653  1.00  2.06           C  
ATOM   1624  O   ASP A 110      -0.988  13.285  -1.711  1.00  2.06           O  
ATOM   1625  CB  ASP A 110      -0.044  16.381  -2.991  1.00  2.06           C  
ATOM   1626  CG  ASP A 110      -0.711  15.890  -4.284  1.00  2.06           C  
ATOM   1627  OD1 ASP A 110      -1.158  14.740  -4.341  1.00  2.06           O  
ATOM   1628  OD2 ASP A 110      -0.809  16.669  -5.194  1.00  2.06           O  
ATOM   1629  H   ASP A 110       1.565  14.276  -3.380  1.00  2.06           H  
ATOM   1630  HA  ASP A 110       0.593  15.805  -1.037  1.00  2.06           H  
ATOM   1631 1HB  ASP A 110      -0.677  17.135  -2.533  1.00  2.06           H  
ATOM   1632 2HB  ASP A 110       0.857  16.885  -3.256  1.00  2.06           H  
ATOM   1633  N   SER A 111      -2.067  15.234  -1.395  1.00  2.11           N  
ATOM   1634  CA  SER A 111      -3.356  14.651  -1.022  1.00  2.11           C  
ATOM   1635  C   SER A 111      -4.007  13.767  -2.090  1.00  2.11           C  
ATOM   1636  O   SER A 111      -4.949  13.026  -1.778  1.00  2.11           O  
ATOM   1637  CB  SER A 111      -4.318  15.762  -0.657  1.00  2.11           C  
ATOM   1638  OG  SER A 111      -4.628  16.544  -1.774  1.00  2.11           O  
ATOM   1639  H   SER A 111      -1.991  16.237  -1.401  1.00  2.11           H  
ATOM   1640  HA  SER A 111      -3.197  14.034  -0.144  1.00  2.11           H  
ATOM   1641 1HB  SER A 111      -5.231  15.325  -0.255  1.00  2.11           H  
ATOM   1642 2HB  SER A 111      -3.886  16.388   0.118  1.00  2.11           H  
ATOM   1643  HG  SER A 111      -4.781  15.923  -2.496  1.00  2.11           H  
ATOM   1644  N   SER A 112      -3.566  13.863  -3.348  1.00  2.07           N  
ATOM   1645  CA  SER A 112      -4.129  13.059  -4.421  1.00  2.07           C  
ATOM   1646  C   SER A 112      -3.216  11.868  -4.725  1.00  2.07           C  
ATOM   1647  O   SER A 112      -3.503  11.069  -5.618  1.00  2.07           O  
ATOM   1648  CB  SER A 112      -4.314  13.881  -5.681  1.00  2.07           C  
ATOM   1649  OG  SER A 112      -3.095  14.234  -6.251  1.00  2.07           O  
ATOM   1650  H   SER A 112      -2.763  14.459  -3.574  1.00  2.07           H  
ATOM   1651  HA  SER A 112      -5.097  12.675  -4.104  1.00  2.07           H  
ATOM   1652 1HB  SER A 112      -4.906  13.321  -6.400  1.00  2.07           H  
ATOM   1653 2HB  SER A 112      -4.867  14.784  -5.430  1.00  2.07           H  
ATOM   1654  HG  SER A 112      -2.486  14.480  -5.510  1.00  2.07           H  
ATOM   1655  N   GLY A 113      -2.098  11.768  -3.997  1.00  1.96           N  
ATOM   1656  CA  GLY A 113      -1.111  10.723  -4.219  1.00  1.96           C  
ATOM   1657  C   GLY A 113      -0.065  11.074  -5.283  1.00  1.96           C  
ATOM   1658  O   GLY A 113       0.643  10.184  -5.755  1.00  1.96           O  
ATOM   1659  H   GLY A 113      -1.900  12.443  -3.257  1.00  1.96           H  
ATOM   1660 1HA  GLY A 113      -0.602  10.522  -3.274  1.00  1.96           H  
ATOM   1661 2HA  GLY A 113      -1.621   9.805  -4.500  1.00  1.96           H  
ATOM   1662  N   LYS A 114       0.021  12.347  -5.696  1.00  1.80           N  
ATOM   1663  CA  LYS A 114       1.006  12.727  -6.714  1.00  1.80           C  
ATOM   1664  C   LYS A 114       2.301  13.142  -6.054  1.00  1.80           C  
ATOM   1665  O   LYS A 114       2.301  13.738  -4.980  1.00  1.80           O  
ATOM   1666  CB  LYS A 114       0.466  13.815  -7.620  1.00  1.80           C  
ATOM   1667  CG  LYS A 114      -0.717  13.336  -8.491  1.00  1.80           C  
ATOM   1668  CD  LYS A 114      -1.217  14.425  -9.435  1.00  1.80           C  
ATOM   1669  CE  LYS A 114      -2.443  13.978 -10.219  1.00  1.80           C  
ATOM   1670  NZ  LYS A 114      -2.953  15.059 -11.120  1.00  1.80           N  
ATOM   1671  H   LYS A 114      -0.575  13.077  -5.282  1.00  1.80           H  
ATOM   1672  HA  LYS A 114       1.223  11.859  -7.337  1.00  1.80           H  
ATOM   1673 1HB  LYS A 114       0.122  14.656  -7.009  1.00  1.80           H  
ATOM   1674 2HB  LYS A 114       1.263  14.175  -8.273  1.00  1.80           H  
ATOM   1675 1HG  LYS A 114      -0.390  12.485  -9.079  1.00  1.80           H  
ATOM   1676 2HG  LYS A 114      -1.532  13.011  -7.847  1.00  1.80           H  
ATOM   1677 1HD  LYS A 114      -1.460  15.320  -8.856  1.00  1.80           H  
ATOM   1678 2HD  LYS A 114      -0.432  14.665 -10.146  1.00  1.80           H  
ATOM   1679 1HE  LYS A 114      -2.186  13.109 -10.818  1.00  1.80           H  
ATOM   1680 2HE  LYS A 114      -3.233  13.701  -9.516  1.00  1.80           H  
ATOM   1681 1HZ  LYS A 114      -3.765  14.728 -11.621  1.00  1.80           H  
ATOM   1682 2HZ  LYS A 114      -3.205  15.866 -10.563  1.00  1.80           H  
ATOM   1683 3HZ  LYS A 114      -2.231  15.318 -11.779  1.00  1.80           H  
ATOM   1684  N   ILE A 115       3.427  12.790  -6.656  1.00  1.63           N  
ATOM   1685  CA  ILE A 115       4.686  13.141  -6.016  1.00  1.63           C  
ATOM   1686  C   ILE A 115       4.928  14.625  -6.176  1.00  1.63           C  
ATOM   1687  O   ILE A 115       4.734  15.176  -7.264  1.00  1.63           O  
ATOM   1688  CB  ILE A 115       5.869  12.323  -6.572  1.00  1.63           C  
ATOM   1689  CG1 ILE A 115       7.067  12.449  -5.669  1.00  1.63           C  
ATOM   1690  CG2 ILE A 115       6.211  12.724  -7.958  1.00  1.63           C  
ATOM   1691  CD1 ILE A 115       8.173  11.504  -6.035  1.00  1.63           C  
ATOM   1692  H   ILE A 115       3.393  12.336  -7.564  1.00  1.63           H  
ATOM   1693  HA  ILE A 115       4.620  12.923  -4.959  1.00  1.63           H  
ATOM   1694  HB  ILE A 115       5.596  11.289  -6.579  1.00  1.63           H  
ATOM   1695 1HG1 ILE A 115       7.421  13.448  -5.691  1.00  1.63           H  
ATOM   1696 2HG1 ILE A 115       6.763  12.230  -4.649  1.00  1.63           H  
ATOM   1697 1HG2 ILE A 115       7.032  12.112  -8.331  1.00  1.63           H  
ATOM   1698 2HG2 ILE A 115       5.350  12.564  -8.571  1.00  1.63           H  
ATOM   1699 3HG2 ILE A 115       6.495  13.773  -7.974  1.00  1.63           H  
ATOM   1700 1HD1 ILE A 115       9.002  11.651  -5.349  1.00  1.63           H  
ATOM   1701 2HD1 ILE A 115       7.800  10.486  -5.970  1.00  1.63           H  
ATOM   1702 3HD1 ILE A 115       8.511  11.704  -7.051  1.00  1.63           H  
ATOM   1703  N   VAL A 116       5.389  15.258  -5.108  1.00  1.50           N  
ATOM   1704  CA  VAL A 116       5.683  16.679  -5.156  1.00  1.50           C  
ATOM   1705  C   VAL A 116       7.144  16.968  -4.867  1.00  1.50           C  
ATOM   1706  O   VAL A 116       7.716  17.935  -5.397  1.00  1.50           O  
ATOM   1707  CB  VAL A 116       4.788  17.450  -4.140  1.00  1.50           C  
ATOM   1708  CG1 VAL A 116       3.329  17.300  -4.512  1.00  1.50           C  
ATOM   1709  CG2 VAL A 116       4.982  16.942  -2.690  1.00  1.50           C  
ATOM   1710  H   VAL A 116       5.516  14.735  -4.251  1.00  1.50           H  
ATOM   1711  HA  VAL A 116       5.459  17.044  -6.154  1.00  1.50           H  
ATOM   1712  HB  VAL A 116       5.040  18.508  -4.194  1.00  1.50           H  
ATOM   1713 1HG1 VAL A 116       2.743  17.872  -3.811  1.00  1.50           H  
ATOM   1714 2HG1 VAL A 116       3.155  17.671  -5.507  1.00  1.50           H  
ATOM   1715 3HG1 VAL A 116       3.042  16.249  -4.462  1.00  1.50           H  
ATOM   1716 1HG2 VAL A 116       4.334  17.520  -2.041  1.00  1.50           H  
ATOM   1717 2HG2 VAL A 116       4.706  15.899  -2.632  1.00  1.50           H  
ATOM   1718 3HG2 VAL A 116       6.009  17.067  -2.364  1.00  1.50           H  
ATOM   1719  N   ALA A 117       7.778  16.117  -4.061  1.00  1.43           N  
ATOM   1720  CA  ALA A 117       9.141  16.432  -3.689  1.00  1.43           C  
ATOM   1721  C   ALA A 117       9.966  15.245  -3.262  1.00  1.43           C  
ATOM   1722  O   ALA A 117       9.447  14.194  -2.886  1.00  1.43           O  
ATOM   1723  CB  ALA A 117       9.146  17.457  -2.584  1.00  1.43           C  
ATOM   1724  H   ALA A 117       7.289  15.314  -3.668  1.00  1.43           H  
ATOM   1725  HA  ALA A 117       9.611  16.854  -4.562  1.00  1.43           H  
ATOM   1726 1HB  ALA A 117      10.163  17.739  -2.353  1.00  1.43           H  
ATOM   1727 2HB  ALA A 117       8.588  18.325  -2.921  1.00  1.43           H  
ATOM   1728 3HB  ALA A 117       8.677  17.038  -1.705  1.00  1.43           H  
ATOM   1729  N   ILE A 118      11.275  15.418  -3.317  1.00  1.42           N  
ATOM   1730  CA  ILE A 118      12.205  14.385  -2.862  1.00  1.42           C  
ATOM   1731  C   ILE A 118      13.136  14.830  -1.740  1.00  1.42           C  
ATOM   1732  O   ILE A 118      13.780  15.879  -1.827  1.00  1.42           O  
ATOM   1733  CB  ILE A 118      12.987  13.854  -4.062  1.00  1.42           C  
ATOM   1734  CG1 ILE A 118      12.026  13.229  -5.007  1.00  1.42           C  
ATOM   1735  CG2 ILE A 118      13.979  12.921  -3.658  1.00  1.42           C  
ATOM   1736  CD1 ILE A 118      12.557  12.898  -6.316  1.00  1.42           C  
ATOM   1737  H   ILE A 118      11.615  16.314  -3.685  1.00  1.42           H  
ATOM   1738  HA  ILE A 118      11.617  13.552  -2.472  1.00  1.42           H  
ATOM   1739  HB  ILE A 118      13.454  14.684  -4.562  1.00  1.42           H  
ATOM   1740 1HG1 ILE A 118      11.640  12.311  -4.554  1.00  1.42           H  
ATOM   1741 2HG1 ILE A 118      11.237  13.894  -5.141  1.00  1.42           H  
ATOM   1742 1HG2 ILE A 118      14.518  12.556  -4.532  1.00  1.42           H  
ATOM   1743 2HG2 ILE A 118      14.666  13.394  -2.969  1.00  1.42           H  
ATOM   1744 3HG2 ILE A 118      13.466  12.121  -3.175  1.00  1.42           H  
ATOM   1745 1HD1 ILE A 118      11.758  12.471  -6.898  1.00  1.42           H  
ATOM   1746 2HD1 ILE A 118      12.908  13.804  -6.793  1.00  1.42           H  
ATOM   1747 3HD1 ILE A 118      13.374  12.186  -6.225  1.00  1.42           H  
ATOM   1748  N   HIS A 119      13.180  14.064  -0.652  1.00  1.51           N  
ATOM   1749  CA  HIS A 119      14.040  14.410   0.481  1.00  1.51           C  
ATOM   1750  C   HIS A 119      15.515  14.469   0.116  1.00  1.51           C  
ATOM   1751  O   HIS A 119      16.073  13.496  -0.409  1.00  1.51           O  
ATOM   1752  CB  HIS A 119      13.837  13.442   1.642  1.00  1.51           C  
ATOM   1753  CG  HIS A 119      14.626  13.811   2.854  1.00  1.51           C  
ATOM   1754  ND1 HIS A 119      14.328  14.917   3.616  1.00  1.51           N  
ATOM   1755  CD2 HIS A 119      15.695  13.222   3.449  1.00  1.51           C  
ATOM   1756  CE1 HIS A 119      15.178  15.002   4.616  1.00  1.51           C  
ATOM   1757  NE2 HIS A 119      16.012  13.983   4.545  1.00  1.51           N  
ATOM   1758  H   HIS A 119      12.623  13.201  -0.623  1.00  1.51           H  
ATOM   1759  HA  HIS A 119      13.776  15.403   0.838  1.00  1.51           H  
ATOM   1760 1HB  HIS A 119      12.783  13.401   1.908  1.00  1.51           H  
ATOM   1761 2HB  HIS A 119      14.135  12.438   1.327  1.00  1.51           H  
ATOM   1762  HD1 HIS A 119      13.588  15.568   3.445  1.00  1.51           H  
ATOM   1763  HD2 HIS A 119      16.277  12.333   3.220  1.00  1.51           H  
ATOM   1764  HE1 HIS A 119      15.119  15.804   5.334  1.00  1.51           H  
ATOM   1765  N   THR A 120      16.179  15.580   0.445  1.00  1.72           N  
ATOM   1766  CA  THR A 120      17.600  15.737   0.142  1.00  1.72           C  
ATOM   1767  C   THR A 120      18.510  15.783   1.367  1.00  1.72           C  
ATOM   1768  O   THR A 120      19.680  15.409   1.289  1.00  1.72           O  
ATOM   1769  CB  THR A 120      17.832  17.026  -0.664  1.00  1.72           C  
ATOM   1770  OG1 THR A 120      17.377  18.154   0.097  1.00  1.72           O  
ATOM   1771  CG2 THR A 120      17.134  17.007  -1.963  1.00  1.72           C  
ATOM   1772  H   THR A 120      15.682  16.352   0.884  1.00  1.72           H  
ATOM   1773  HA  THR A 120      17.915  14.894  -0.460  1.00  1.72           H  
ATOM   1774  HB  THR A 120      18.901  17.134  -0.856  1.00  1.72           H  
ATOM   1775  HG1 THR A 120      16.545  17.922   0.562  1.00  1.72           H  
ATOM   1776 1HG2 THR A 120      17.358  17.931  -2.474  1.00  1.72           H  
ATOM   1777 2HG2 THR A 120      17.490  16.180  -2.550  1.00  1.72           H  
ATOM   1778 3HG2 THR A 120      16.066  16.918  -1.812  1.00  1.72           H  
ATOM   1779  N   GLY A 121      17.987  16.222   2.505  1.00  2.07           N  
ATOM   1780  CA  GLY A 121      18.848  16.325   3.683  1.00  2.07           C  
ATOM   1781  C   GLY A 121      18.323  17.301   4.720  1.00  2.07           C  
ATOM   1782  O   GLY A 121      17.112  17.471   4.874  1.00  2.07           O  
ATOM   1783  H   GLY A 121      17.025  16.545   2.517  1.00  2.07           H  
ATOM   1784 1HA  GLY A 121      18.942  15.337   4.137  1.00  2.07           H  
ATOM   1785 2HA  GLY A 121      19.850  16.628   3.375  1.00  2.07           H  
ATOM   1786  N   LYS A 122      19.239  17.909   5.475  1.00  2.57           N  
ATOM   1787  CA  LYS A 122      18.853  18.818   6.550  1.00  2.57           C  
ATOM   1788  C   LYS A 122      19.696  20.085   6.574  1.00  2.57           C  
ATOM   1789  O   LYS A 122      20.823  20.115   6.075  1.00  2.57           O  
ATOM   1790  CB  LYS A 122      18.912  18.098   7.895  1.00  2.57           C  
ATOM   1791  CG  LYS A 122      20.298  17.630   8.303  1.00  2.57           C  
ATOM   1792  CD  LYS A 122      20.255  16.885   9.630  1.00  2.57           C  
ATOM   1793  CE  LYS A 122      21.651  16.470  10.081  1.00  2.57           C  
ATOM   1794  NZ  LYS A 122      21.621  15.737  11.376  1.00  2.57           N  
ATOM   1795  H   LYS A 122      20.221  17.735   5.303  1.00  2.57           H  
ATOM   1796  HA  LYS A 122      17.834  19.138   6.377  1.00  2.57           H  
ATOM   1797 1HB  LYS A 122      18.539  18.770   8.675  1.00  2.57           H  
ATOM   1798 2HB  LYS A 122      18.251  17.231   7.871  1.00  2.57           H  
ATOM   1799 1HG  LYS A 122      20.704  16.971   7.535  1.00  2.57           H  
ATOM   1800 2HG  LYS A 122      20.954  18.496   8.400  1.00  2.57           H  
ATOM   1801 1HD  LYS A 122      19.813  17.532  10.390  1.00  2.57           H  
ATOM   1802 2HD  LYS A 122      19.635  15.993   9.530  1.00  2.57           H  
ATOM   1803 1HE  LYS A 122      22.094  15.828   9.322  1.00  2.57           H  
ATOM   1804 2HE  LYS A 122      22.268  17.361  10.194  1.00  2.57           H  
ATOM   1805 1HZ  LYS A 122      22.562  15.480  11.640  1.00  2.57           H  
ATOM   1806 2HZ  LYS A 122      21.222  16.330  12.090  1.00  2.57           H  
ATOM   1807 3HZ  LYS A 122      21.061  14.903  11.279  1.00  2.57           H  
ATOM   1808  N   LEU A 123      19.103  21.137   7.127  1.00  3.17           N  
ATOM   1809  CA  LEU A 123      19.690  22.467   7.195  1.00  3.17           C  
ATOM   1810  C   LEU A 123      19.967  22.971   8.613  1.00  3.17           C  
ATOM   1811  O   LEU A 123      19.433  22.452   9.604  1.00  3.17           O  
ATOM   1812  CB  LEU A 123      18.732  23.432   6.496  1.00  3.17           C  
ATOM   1813  CG  LEU A 123      18.367  23.055   5.061  1.00  3.17           C  
ATOM   1814  CD1 LEU A 123      17.307  24.010   4.547  1.00  3.17           C  
ATOM   1815  CD2 LEU A 123      19.606  23.107   4.204  1.00  3.17           C  
ATOM   1816  H   LEU A 123      18.167  21.017   7.517  1.00  3.17           H  
ATOM   1817  HA  LEU A 123      20.634  22.448   6.653  1.00  3.17           H  
ATOM   1818 1HB  LEU A 123      17.809  23.475   7.074  1.00  3.17           H  
ATOM   1819 2HB  LEU A 123      19.177  24.426   6.489  1.00  3.17           H  
ATOM   1820  HG  LEU A 123      17.953  22.050   5.043  1.00  3.17           H  
ATOM   1821 1HD1 LEU A 123      17.031  23.751   3.529  1.00  3.17           H  
ATOM   1822 2HD1 LEU A 123      16.414  23.950   5.183  1.00  3.17           H  
ATOM   1823 3HD1 LEU A 123      17.691  25.028   4.561  1.00  3.17           H  
ATOM   1824 1HD2 LEU A 123      19.365  22.840   3.186  1.00  3.17           H  
ATOM   1825 2HD2 LEU A 123      19.998  24.116   4.231  1.00  3.17           H  
ATOM   1826 3HD2 LEU A 123      20.353  22.412   4.588  1.00  3.17           H  
ATOM   1827  N   LEU A 124      20.803  23.998   8.710  1.00  3.69           N  
ATOM   1828  CA  LEU A 124      21.037  24.630   9.995  1.00  3.69           C  
ATOM   1829  C   LEU A 124      19.707  25.195  10.454  1.00  3.69           C  
ATOM   1830  O   LEU A 124      18.921  25.669   9.634  1.00  3.69           O  
ATOM   1831  CB  LEU A 124      22.083  25.741   9.887  1.00  3.69           C  
ATOM   1832  CG  LEU A 124      23.504  25.280   9.551  1.00  3.69           C  
ATOM   1833  CD1 LEU A 124      24.395  26.499   9.352  1.00  3.69           C  
ATOM   1834  CD2 LEU A 124      24.024  24.402  10.679  1.00  3.69           C  
ATOM   1835  H   LEU A 124      21.249  24.365   7.880  1.00  3.69           H  
ATOM   1836  HA  LEU A 124      21.376  23.881  10.712  1.00  3.69           H  
ATOM   1837 1HB  LEU A 124      21.767  26.440   9.115  1.00  3.69           H  
ATOM   1838 2HB  LEU A 124      22.120  26.275  10.837  1.00  3.69           H  
ATOM   1839  HG  LEU A 124      23.494  24.711   8.623  1.00  3.69           H  
ATOM   1840 1HD1 LEU A 124      25.405  26.174   9.105  1.00  3.69           H  
ATOM   1841 2HD1 LEU A 124      24.001  27.108   8.539  1.00  3.69           H  
ATOM   1842 3HD1 LEU A 124      24.417  27.088  10.268  1.00  3.69           H  
ATOM   1843 1HD2 LEU A 124      25.035  24.068  10.444  1.00  3.69           H  
ATOM   1844 2HD2 LEU A 124      24.038  24.973  11.608  1.00  3.69           H  
ATOM   1845 3HD2 LEU A 124      23.374  23.535  10.797  1.00  3.69           H  
ATOM   1846  N   GLY A 125      19.437  25.127  11.752  1.00  3.92           N  
ATOM   1847  CA  GLY A 125      18.158  25.591  12.281  1.00  3.92           C  
ATOM   1848  C   GLY A 125      17.214  24.409  12.508  1.00  3.92           C  
ATOM   1849  O   GLY A 125      16.140  24.569  13.088  1.00  3.92           O  
ATOM   1850  H   GLY A 125      20.120  24.737  12.386  1.00  3.92           H  
ATOM   1851 1HA  GLY A 125      18.321  26.117  13.221  1.00  3.92           H  
ATOM   1852 2HA  GLY A 125      17.705  26.297  11.585  1.00  3.92           H  
ATOM   1853  N   PHE A 126      17.668  23.216  12.100  1.00  3.73           N  
ATOM   1854  CA  PHE A 126      16.978  21.930  12.234  1.00  3.73           C  
ATOM   1855  C   PHE A 126      15.779  21.742  11.300  1.00  3.73           C  
ATOM   1856  O   PHE A 126      14.944  20.845  11.516  1.00  3.73           O  
ATOM   1857  CB  PHE A 126      16.517  21.712  13.688  1.00  3.73           C  
ATOM   1858  CG  PHE A 126      17.607  21.912  14.713  1.00  3.73           C  
ATOM   1859  CD1 PHE A 126      17.557  22.990  15.592  1.00  3.73           C  
ATOM   1860  CD2 PHE A 126      18.681  21.047  14.791  1.00  3.73           C  
ATOM   1861  CE1 PHE A 126      18.551  23.191  16.523  1.00  3.73           C  
ATOM   1862  CE2 PHE A 126      19.679  21.245  15.726  1.00  3.73           C  
ATOM   1863  CZ  PHE A 126      19.612  22.319  16.592  1.00  3.73           C  
ATOM   1864  H   PHE A 126      18.549  23.185  11.583  1.00  3.73           H  
ATOM   1865  HA  PHE A 126      17.700  21.149  11.992  1.00  3.73           H  
ATOM   1866 1HB  PHE A 126      15.682  22.362  13.932  1.00  3.73           H  
ATOM   1867 2HB  PHE A 126      16.157  20.692  13.790  1.00  3.73           H  
ATOM   1868  HD1 PHE A 126      16.715  23.683  15.534  1.00  3.73           H  
ATOM   1869  HD2 PHE A 126      18.733  20.199  14.107  1.00  3.73           H  
ATOM   1870  HE1 PHE A 126      18.494  24.039  17.206  1.00  3.73           H  
ATOM   1871  HE2 PHE A 126      20.520  20.555  15.779  1.00  3.73           H  
ATOM   1872  HZ  PHE A 126      20.399  22.476  17.329  1.00  3.73           H  
ATOM   1873  N   SER A 127      15.732  22.535  10.227  1.00  3.22           N  
ATOM   1874  CA  SER A 127      14.738  22.322   9.178  1.00  3.22           C  
ATOM   1875  C   SER A 127      15.231  21.184   8.299  1.00  3.22           C  
ATOM   1876  O   SER A 127      16.437  20.941   8.215  1.00  3.22           O  
ATOM   1877  CB  SER A 127      14.536  23.539   8.296  1.00  3.22           C  
ATOM   1878  OG  SER A 127      13.964  24.634   8.965  1.00  3.22           O  
ATOM   1879  H   SER A 127      16.426  23.265  10.128  1.00  3.22           H  
ATOM   1880  HA  SER A 127      13.784  22.036   9.624  1.00  3.22           H  
ATOM   1881 1HB  SER A 127      15.486  23.838   7.862  1.00  3.22           H  
ATOM   1882 2HB  SER A 127      13.895  23.244   7.472  1.00  3.22           H  
ATOM   1883  HG  SER A 127      13.603  25.216   8.236  1.00  3.22           H  
ATOM   1884  N   LYS A 128      14.316  20.492   7.636  1.00  2.61           N  
ATOM   1885  CA  LYS A 128      14.710  19.434   6.706  1.00  2.61           C  
ATOM   1886  C   LYS A 128      14.582  20.000   5.323  1.00  2.61           C  
ATOM   1887  O   LYS A 128      13.958  21.034   5.186  1.00  2.61           O  
ATOM   1888  CB  LYS A 128      13.868  18.182   6.892  1.00  2.61           C  
ATOM   1889  CG  LYS A 128      14.291  17.399   8.112  1.00  2.61           C  
ATOM   1890  CD  LYS A 128      13.735  18.078   9.345  1.00  2.61           C  
ATOM   1891  CE  LYS A 128      14.235  17.506  10.634  1.00  2.61           C  
ATOM   1892  NZ  LYS A 128      13.675  18.251  11.791  1.00  2.61           N  
ATOM   1893  H   LYS A 128      13.325  20.709   7.773  1.00  2.61           H  
ATOM   1894  HA  LYS A 128      15.743  19.167   6.879  1.00  2.61           H  
ATOM   1895 1HB  LYS A 128      12.831  18.456   7.026  1.00  2.61           H  
ATOM   1896 2HB  LYS A 128      13.927  17.560   6.012  1.00  2.61           H  
ATOM   1897 1HG  LYS A 128      13.906  16.374   8.053  1.00  2.61           H  
ATOM   1898 2HG  LYS A 128      15.381  17.360   8.168  1.00  2.61           H  
ATOM   1899 1HD  LYS A 128      13.928  19.125   9.345  1.00  2.61           H  
ATOM   1900 2HD  LYS A 128      12.677  17.949   9.319  1.00  2.61           H  
ATOM   1901 1HE  LYS A 128      13.936  16.498  10.694  1.00  2.61           H  
ATOM   1902 2HE  LYS A 128      15.322  17.560  10.668  1.00  2.61           H  
ATOM   1903 1HZ  LYS A 128      13.999  17.867  12.662  1.00  2.61           H  
ATOM   1904 2HZ  LYS A 128      13.985  19.246  11.711  1.00  2.61           H  
ATOM   1905 3HZ  LYS A 128      12.634  18.175  11.732  1.00  2.61           H  
ATOM   1906  N   MET A 129      15.165  19.380   4.307  1.00  2.08           N  
ATOM   1907  CA  MET A 129      14.999  19.948   2.971  1.00  2.08           C  
ATOM   1908  C   MET A 129      14.595  18.931   1.901  1.00  2.08           C  
ATOM   1909  O   MET A 129      15.219  17.863   1.758  1.00  2.08           O  
ATOM   1910  CB  MET A 129      16.290  20.661   2.582  1.00  2.08           C  
ATOM   1911  CG  MET A 129      16.231  21.343   1.259  1.00  2.08           C  
ATOM   1912  SD  MET A 129      17.684  22.358   0.862  1.00  2.08           S  
ATOM   1913  CE  MET A 129      18.900  21.113   0.525  1.00  2.08           C  
ATOM   1914  H   MET A 129      15.721  18.548   4.461  1.00  2.08           H  
ATOM   1915  HA  MET A 129      14.202  20.689   3.010  1.00  2.08           H  
ATOM   1916 1HB  MET A 129      16.514  21.405   3.326  1.00  2.08           H  
ATOM   1917 2HB  MET A 129      17.117  19.945   2.567  1.00  2.08           H  
ATOM   1918 1HG  MET A 129      16.115  20.587   0.481  1.00  2.08           H  
ATOM   1919 2HG  MET A 129      15.349  21.988   1.259  1.00  2.08           H  
ATOM   1920 1HE  MET A 129      19.846  21.588   0.267  1.00  2.08           H  
ATOM   1921 2HE  MET A 129      19.035  20.485   1.408  1.00  2.08           H  
ATOM   1922 3HE  MET A 129      18.564  20.496  -0.310  1.00  2.08           H  
ATOM   1923  N   CYS A 130      13.555  19.295   1.126  1.00  1.71           N  
ATOM   1924  CA  CYS A 130      13.049  18.455   0.031  1.00  1.71           C  
ATOM   1925  C   CYS A 130      12.954  19.227  -1.289  1.00  1.71           C  
ATOM   1926  O   CYS A 130      12.511  20.378  -1.318  1.00  1.71           O  
ATOM   1927  CB  CYS A 130      11.670  17.908   0.382  1.00  1.71           C  
ATOM   1928  SG  CYS A 130      11.628  16.932   1.890  1.00  1.71           S  
ATOM   1929  H   CYS A 130      13.087  20.184   1.333  1.00  1.71           H  
ATOM   1930  HA  CYS A 130      13.735  17.625  -0.111  1.00  1.71           H  
ATOM   1931 1HB  CYS A 130      10.983  18.721   0.497  1.00  1.71           H  
ATOM   1932 2HB  CYS A 130      11.319  17.278  -0.426  1.00  1.71           H  
ATOM   1933  HG  CYS A 130      10.418  16.409   1.669  1.00  1.71           H  
ATOM   1934  N   THR A 131      13.393  18.610  -2.382  1.00  1.51           N  
ATOM   1935  CA  THR A 131      13.428  19.281  -3.683  1.00  1.51           C  
ATOM   1936  C   THR A 131      12.127  19.250  -4.446  1.00  1.51           C  
ATOM   1937  O   THR A 131      11.479  18.207  -4.536  1.00  1.51           O  
ATOM   1938  CB  THR A 131      14.553  18.751  -4.567  1.00  1.51           C  
ATOM   1939  OG1 THR A 131      15.778  19.001  -3.927  1.00  1.51           O  
ATOM   1940  CG2 THR A 131      14.536  19.503  -5.900  1.00  1.51           C  
ATOM   1941  H   THR A 131      13.717  17.646  -2.298  1.00  1.51           H  
ATOM   1942  HA  THR A 131      13.657  20.330  -3.509  1.00  1.51           H  
ATOM   1943  HB  THR A 131      14.435  17.677  -4.738  1.00  1.51           H  
ATOM   1944  HG1 THR A 131      16.470  19.107  -4.606  1.00  1.51           H  
ATOM   1945 1HG2 THR A 131      15.317  19.171  -6.520  1.00  1.51           H  
ATOM   1946 2HG2 THR A 131      13.611  19.346  -6.425  1.00  1.51           H  
ATOM   1947 3HG2 THR A 131      14.670  20.555  -5.712  1.00  1.51           H  
ATOM   1948  N   LEU A 132      11.756  20.395  -5.022  1.00  1.45           N  
ATOM   1949  CA  LEU A 132      10.519  20.533  -5.789  1.00  1.45           C  
ATOM   1950  C   LEU A 132      10.615  19.955  -7.202  1.00  1.45           C  
ATOM   1951  O   LEU A 132      11.231  20.537  -8.117  1.00  1.45           O  
ATOM   1952  CB  LEU A 132      10.162  22.006  -5.839  1.00  1.45           C  
ATOM   1953  CG  LEU A 132       9.827  22.584  -4.505  1.00  1.45           C  
ATOM   1954  CD1 LEU A 132       9.686  24.076  -4.569  1.00  1.45           C  
ATOM   1955  CD2 LEU A 132       8.516  21.967  -4.069  1.00  1.45           C  
ATOM   1956  H   LEU A 132      12.376  21.208  -4.923  1.00  1.45           H  
ATOM   1957  HA  LEU A 132       9.731  19.994  -5.255  1.00  1.45           H  
ATOM   1958 1HB  LEU A 132      11.008  22.555  -6.243  1.00  1.45           H  
ATOM   1959 2HB  LEU A 132       9.306  22.143  -6.499  1.00  1.45           H  
ATOM   1960  HG  LEU A 132      10.621  22.351  -3.802  1.00  1.45           H  
ATOM   1961 1HD1 LEU A 132       9.436  24.450  -3.576  1.00  1.45           H  
ATOM   1962 2HD1 LEU A 132      10.628  24.517  -4.896  1.00  1.45           H  
ATOM   1963 3HD1 LEU A 132       8.894  24.337  -5.266  1.00  1.45           H  
ATOM   1964 1HD2 LEU A 132       8.246  22.358  -3.117  1.00  1.45           H  
ATOM   1965 2HD2 LEU A 132       7.739  22.217  -4.790  1.00  1.45           H  
ATOM   1966 3HD2 LEU A 132       8.618  20.880  -4.007  1.00  1.45           H  
ATOM   1967  N   ILE A 133       9.999  18.788  -7.366  1.00  1.52           N  
ATOM   1968  CA  ILE A 133      10.123  18.008  -8.585  1.00  1.52           C  
ATOM   1969  C   ILE A 133       9.490  18.592  -9.819  1.00  1.52           C  
ATOM   1970  O   ILE A 133      10.093  18.601 -10.878  1.00  1.52           O  
ATOM   1971  CB  ILE A 133       9.486  16.641  -8.459  1.00  1.52           C  
ATOM   1972  CG1 ILE A 133      10.153  15.791  -7.512  1.00  1.52           C  
ATOM   1973  CG2 ILE A 133       9.525  15.988  -9.770  1.00  1.52           C  
ATOM   1974  CD1 ILE A 133       9.297  14.645  -7.278  1.00  1.52           C  
ATOM   1975  H   ILE A 133       9.442  18.414  -6.587  1.00  1.52           H  
ATOM   1976  HA  ILE A 133      11.190  17.880  -8.783  1.00  1.52           H  
ATOM   1977  HB  ILE A 133       8.444  16.750  -8.134  1.00  1.52           H  
ATOM   1978 1HG1 ILE A 133      11.108  15.457  -7.901  1.00  1.52           H  
ATOM   1979 2HG1 ILE A 133      10.328  16.320  -6.589  1.00  1.52           H  
ATOM   1980 1HG2 ILE A 133       9.064  15.013  -9.703  1.00  1.52           H  
ATOM   1981 2HG2 ILE A 133       9.011  16.583 -10.504  1.00  1.52           H  
ATOM   1982 3HG2 ILE A 133      10.544  15.889 -10.056  1.00  1.52           H  
ATOM   1983 1HD1 ILE A 133       9.722  13.980  -6.582  1.00  1.52           H  
ATOM   1984 2HD1 ILE A 133       8.359  15.022  -6.896  1.00  1.52           H  
ATOM   1985 3HD1 ILE A 133       9.126  14.117  -8.213  1.00  1.52           H  
ATOM   1986  N   ASP A 134       8.249  19.061  -9.715  1.00  1.69           N  
ATOM   1987  CA  ASP A 134       7.585  19.509 -10.931  1.00  1.69           C  
ATOM   1988  C   ASP A 134       8.295  20.689 -11.565  1.00  1.69           C  
ATOM   1989  O   ASP A 134       8.391  20.776 -12.800  1.00  1.69           O  
ATOM   1990  CB  ASP A 134       6.129  19.870 -10.616  1.00  1.69           C  
ATOM   1991  CG  ASP A 134       5.249  20.033 -11.872  1.00  1.69           C  
ATOM   1992  OD1 ASP A 134       5.078  19.068 -12.576  1.00  1.69           O  
ATOM   1993  OD2 ASP A 134       4.757  21.107 -12.103  1.00  1.69           O  
ATOM   1994  H   ASP A 134       7.772  19.063  -8.827  1.00  1.69           H  
ATOM   1995  HA  ASP A 134       7.587  18.698 -11.647  1.00  1.69           H  
ATOM   1996 1HB  ASP A 134       5.698  19.096  -9.979  1.00  1.69           H  
ATOM   1997 2HB  ASP A 134       6.100  20.804 -10.054  1.00  1.69           H  
ATOM   1998  N   LEU A 135       8.885  21.547 -10.743  1.00  1.99           N  
ATOM   1999  CA  LEU A 135       9.572  22.706 -11.268  1.00  1.99           C  
ATOM   2000  C   LEU A 135      10.889  22.264 -11.885  1.00  1.99           C  
ATOM   2001  O   LEU A 135      11.270  22.713 -12.975  1.00  1.99           O  
ATOM   2002  CB  LEU A 135       9.856  23.678 -10.130  1.00  1.99           C  
ATOM   2003  CG  LEU A 135       8.623  24.286  -9.447  1.00  1.99           C  
ATOM   2004  CD1 LEU A 135       9.070  25.105  -8.242  1.00  1.99           C  
ATOM   2005  CD2 LEU A 135       7.860  25.133 -10.433  1.00  1.99           C  
ATOM   2006  H   LEU A 135       8.815  21.410  -9.745  1.00  1.99           H  
ATOM   2007  HA  LEU A 135       8.954  23.176 -12.032  1.00  1.99           H  
ATOM   2008 1HB  LEU A 135      10.422  23.144  -9.363  1.00  1.99           H  
ATOM   2009 2HB  LEU A 135      10.470  24.490 -10.513  1.00  1.99           H  
ATOM   2010  HG  LEU A 135       7.976  23.484  -9.085  1.00  1.99           H  
ATOM   2011 1HD1 LEU A 135       8.193  25.519  -7.742  1.00  1.99           H  
ATOM   2012 2HD1 LEU A 135       9.611  24.465  -7.555  1.00  1.99           H  
ATOM   2013 3HD1 LEU A 135       9.718  25.913  -8.571  1.00  1.99           H  
ATOM   2014 1HD2 LEU A 135       6.978  25.557  -9.942  1.00  1.99           H  
ATOM   2015 2HD2 LEU A 135       8.500  25.937 -10.793  1.00  1.99           H  
ATOM   2016 3HD2 LEU A 135       7.544  24.514 -11.275  1.00  1.99           H  
ATOM   2017  N   THR A 136      11.564  21.342 -11.196  1.00  2.40           N  
ATOM   2018  CA  THR A 136      12.851  20.848 -11.637  1.00  2.40           C  
ATOM   2019  C   THR A 136      12.779  20.058 -12.926  1.00  2.40           C  
ATOM   2020  O   THR A 136      13.592  20.257 -13.829  1.00  2.40           O  
ATOM   2021  CB  THR A 136      13.453  19.940 -10.586  1.00  2.40           C  
ATOM   2022  OG1 THR A 136      13.646  20.669  -9.372  1.00  2.40           O  
ATOM   2023  CG2 THR A 136      14.750  19.438 -11.096  1.00  2.40           C  
ATOM   2024  H   THR A 136      11.206  20.995 -10.305  1.00  2.40           H  
ATOM   2025  HA  THR A 136      13.510  21.702 -11.797  1.00  2.40           H  
ATOM   2026  HB  THR A 136      12.787  19.104 -10.387  1.00  2.40           H  
ATOM   2027  HG1 THR A 136      12.767  20.872  -8.975  1.00  2.40           H  
ATOM   2028 1HG2 THR A 136      15.179  18.817 -10.364  1.00  2.40           H  
ATOM   2029 2HG2 THR A 136      14.595  18.876 -12.011  1.00  2.40           H  
ATOM   2030 3HG2 THR A 136      15.413  20.272 -11.299  1.00  2.40           H  
ATOM   2031  N   VAL A 137      11.815  19.146 -12.994  1.00  2.96           N  
ATOM   2032  CA  VAL A 137      11.638  18.290 -14.144  1.00  2.96           C  
ATOM   2033  C   VAL A 137      11.211  19.111 -15.335  1.00  2.96           C  
ATOM   2034  O   VAL A 137      11.773  18.945 -16.414  1.00  2.96           O  
ATOM   2035  CB  VAL A 137      10.647  17.157 -13.827  1.00  2.96           C  
ATOM   2036  CG1 VAL A 137      10.299  16.373 -15.074  1.00  2.96           C  
ATOM   2037  CG2 VAL A 137      11.307  16.239 -12.828  1.00  2.96           C  
ATOM   2038  H   VAL A 137      11.188  19.041 -12.207  1.00  2.96           H  
ATOM   2039  HA  VAL A 137      12.594  17.825 -14.375  1.00  2.96           H  
ATOM   2040  HB  VAL A 137       9.725  17.579 -13.409  1.00  2.96           H  
ATOM   2041 1HG1 VAL A 137       9.608  15.572 -14.815  1.00  2.96           H  
ATOM   2042 2HG1 VAL A 137       9.832  17.040 -15.800  1.00  2.96           H  
ATOM   2043 3HG1 VAL A 137      11.202  15.948 -15.502  1.00  2.96           H  
ATOM   2044 1HG2 VAL A 137      10.637  15.427 -12.578  1.00  2.96           H  
ATOM   2045 2HG2 VAL A 137      12.216  15.840 -13.263  1.00  2.96           H  
ATOM   2046 3HG2 VAL A 137      11.557  16.804 -11.933  1.00  2.96           H  
ATOM   2047  N   THR A 138      10.279  20.048 -15.157  1.00  3.67           N  
ATOM   2048  CA  THR A 138       9.882  20.870 -16.284  1.00  3.67           C  
ATOM   2049  C   THR A 138      11.102  21.580 -16.867  1.00  3.67           C  
ATOM   2050  O   THR A 138      11.322  21.553 -18.083  1.00  3.67           O  
ATOM   2051  CB  THR A 138       8.846  21.918 -15.859  1.00  3.67           C  
ATOM   2052  OG1 THR A 138       7.676  21.265 -15.366  1.00  3.67           O  
ATOM   2053  CG2 THR A 138       8.485  22.789 -17.025  1.00  3.67           C  
ATOM   2054  H   THR A 138       9.815  20.191 -14.255  1.00  3.67           H  
ATOM   2055  HA  THR A 138       9.453  20.231 -17.055  1.00  3.67           H  
ATOM   2056  HB  THR A 138       9.264  22.536 -15.060  1.00  3.67           H  
ATOM   2057  HG1 THR A 138       7.867  20.898 -14.468  1.00  3.67           H  
ATOM   2058 1HG2 THR A 138       7.754  23.531 -16.713  1.00  3.67           H  
ATOM   2059 2HG2 THR A 138       9.383  23.289 -17.383  1.00  3.67           H  
ATOM   2060 3HG2 THR A 138       8.064  22.173 -17.818  1.00  3.67           H  
ATOM   2061  N   LYS A 139      11.931  22.166 -15.995  1.00  4.52           N  
ATOM   2062  CA  LYS A 139      13.108  22.863 -16.471  1.00  4.52           C  
ATOM   2063  C   LYS A 139      14.094  21.899 -17.123  1.00  4.52           C  
ATOM   2064  O   LYS A 139      14.594  22.192 -18.205  1.00  4.52           O  
ATOM   2065  CB  LYS A 139      13.791  23.591 -15.313  1.00  4.52           C  
ATOM   2066  CG  LYS A 139      15.055  24.404 -15.679  1.00  4.52           C  
ATOM   2067  CD  LYS A 139      14.749  25.637 -16.543  1.00  4.52           C  
ATOM   2068  CE  LYS A 139      16.025  26.477 -16.771  1.00  4.52           C  
ATOM   2069  NZ  LYS A 139      15.779  27.688 -17.618  1.00  4.52           N  
ATOM   2070  H   LYS A 139      11.722  22.164 -14.994  1.00  4.52           H  
ATOM   2071  HA  LYS A 139      12.800  23.592 -17.219  1.00  4.52           H  
ATOM   2072 1HB  LYS A 139      13.077  24.264 -14.841  1.00  4.52           H  
ATOM   2073 2HB  LYS A 139      14.078  22.855 -14.557  1.00  4.52           H  
ATOM   2074 1HG  LYS A 139      15.549  24.724 -14.764  1.00  4.52           H  
ATOM   2075 2HG  LYS A 139      15.742  23.760 -16.234  1.00  4.52           H  
ATOM   2076 1HD  LYS A 139      14.362  25.318 -17.514  1.00  4.52           H  
ATOM   2077 2HD  LYS A 139      13.996  26.253 -16.053  1.00  4.52           H  
ATOM   2078 1HE  LYS A 139      16.411  26.798 -15.805  1.00  4.52           H  
ATOM   2079 2HE  LYS A 139      16.775  25.855 -17.261  1.00  4.52           H  
ATOM   2080 1HZ  LYS A 139      16.652  28.195 -17.740  1.00  4.52           H  
ATOM   2081 2HZ  LYS A 139      15.439  27.416 -18.543  1.00  4.52           H  
ATOM   2082 3HZ  LYS A 139      15.106  28.282 -17.181  1.00  4.52           H  
ATOM   2083  N   GLY A 140      14.342  20.737 -16.503  1.00  5.50           N  
ATOM   2084  CA  GLY A 140      15.283  19.757 -17.046  1.00  5.50           C  
ATOM   2085  C   GLY A 140      14.879  19.271 -18.436  1.00  5.50           C  
ATOM   2086  O   GLY A 140      15.725  19.055 -19.301  1.00  5.50           O  
ATOM   2087  H   GLY A 140      13.892  20.534 -15.614  1.00  5.50           H  
ATOM   2088 1HA  GLY A 140      16.277  20.203 -17.091  1.00  5.50           H  
ATOM   2089 2HA  GLY A 140      15.341  18.909 -16.364  1.00  5.50           H  
ATOM   2090  N   VAL A 141      13.575  19.126 -18.658  1.00  6.54           N  
ATOM   2091  CA  VAL A 141      13.056  18.719 -19.955  1.00  6.54           C  
ATOM   2092  C   VAL A 141      13.270  19.806 -21.004  1.00  6.54           C  
ATOM   2093  O   VAL A 141      13.641  19.515 -22.145  1.00  6.54           O  
ATOM   2094  CB  VAL A 141      11.559  18.369 -19.857  1.00  6.54           C  
ATOM   2095  CG1 VAL A 141      10.980  18.152 -21.247  1.00  6.54           C  
ATOM   2096  CG2 VAL A 141      11.389  17.080 -19.032  1.00  6.54           C  
ATOM   2097  H   VAL A 141      12.921  19.287 -17.892  1.00  6.54           H  
ATOM   2098  HA  VAL A 141      13.592  17.826 -20.269  1.00  6.54           H  
ATOM   2099  HB  VAL A 141      11.025  19.198 -19.379  1.00  6.54           H  
ATOM   2100 1HG1 VAL A 141       9.922  17.910 -21.164  1.00  6.54           H  
ATOM   2101 2HG1 VAL A 141      11.098  19.060 -21.833  1.00  6.54           H  
ATOM   2102 3HG1 VAL A 141      11.506  17.332 -21.735  1.00  6.54           H  
ATOM   2103 1HG2 VAL A 141      10.330  16.834 -18.956  1.00  6.54           H  
ATOM   2104 2HG2 VAL A 141      11.918  16.265 -19.525  1.00  6.54           H  
ATOM   2105 3HG2 VAL A 141      11.795  17.215 -18.044  1.00  6.54           H  
ATOM   2106  N   TYR A 142      13.007  21.055 -20.634  1.00  7.51           N  
ATOM   2107  CA  TYR A 142      13.143  22.179 -21.552  1.00  7.51           C  
ATOM   2108  C   TYR A 142      14.582  22.619 -21.865  1.00  7.51           C  
ATOM   2109  O   TYR A 142      14.871  23.015 -23.000  1.00  7.51           O  
ATOM   2110  CB  TYR A 142      12.365  23.371 -21.018  1.00  7.51           C  
ATOM   2111  CG  TYR A 142      10.877  23.148 -21.019  1.00  7.51           C  
ATOM   2112  CD1 TYR A 142      10.054  23.951 -20.258  1.00  7.51           C  
ATOM   2113  CD2 TYR A 142      10.338  22.115 -21.770  1.00  7.51           C  
ATOM   2114  CE1 TYR A 142       8.692  23.737 -20.262  1.00  7.51           C  
ATOM   2115  CE2 TYR A 142       8.980  21.893 -21.764  1.00  7.51           C  
ATOM   2116  CZ  TYR A 142       8.156  22.703 -21.016  1.00  7.51           C  
ATOM   2117  OH  TYR A 142       6.796  22.488 -21.010  1.00  7.51           O  
ATOM   2118  H   TYR A 142      12.679  21.235 -19.680  1.00  7.51           H  
ATOM   2119  HA  TYR A 142      12.695  21.877 -22.498  1.00  7.51           H  
ATOM   2120 1HB  TYR A 142      12.681  23.579 -19.990  1.00  7.51           H  
ATOM   2121 2HB  TYR A 142      12.586  24.253 -21.618  1.00  7.51           H  
ATOM   2122  HD1 TYR A 142      10.481  24.757 -19.663  1.00  7.51           H  
ATOM   2123  HD2 TYR A 142      10.989  21.476 -22.363  1.00  7.51           H  
ATOM   2124  HE1 TYR A 142       8.040  24.373 -19.665  1.00  7.51           H  
ATOM   2125  HE2 TYR A 142       8.558  21.081 -22.355  1.00  7.51           H  
ATOM   2126  HH  TYR A 142       6.370  23.151 -20.461  1.00  7.51           H  
ATOM   2127  N   GLU A 143      15.458  22.595 -20.862  1.00  8.30           N  
ATOM   2128  CA  GLU A 143      16.818  23.104 -21.007  1.00  8.30           C  
ATOM   2129  C   GLU A 143      17.847  22.251 -20.263  1.00  8.30           C  
ATOM   2130  O   GLU A 143      18.303  22.638 -19.186  1.00  8.30           O  
ATOM   2131  OXT GLU A 143      18.467  21.403 -20.903  1.00  8.30           O  
ATOM   2132  CB  GLU A 143      16.860  24.546 -20.489  1.00  8.30           C  
ATOM   2133  CG  GLU A 143      18.194  25.264 -20.609  1.00  8.30           C  
ATOM   2134  CD  GLU A 143      18.119  26.702 -20.107  1.00  8.30           C  
ATOM   2135  OE1 GLU A 143      17.036  27.144 -19.745  1.00  8.30           O  
ATOM   2136  OE2 GLU A 143      19.130  27.350 -20.067  1.00  8.30           O  
ATOM   2137  H   GLU A 143      15.157  22.251 -19.952  1.00  8.30           H  
ATOM   2138  HA  GLU A 143      17.076  23.097 -22.066  1.00  8.30           H  
ATOM   2139 1HB  GLU A 143      16.120  25.137 -21.029  1.00  8.30           H  
ATOM   2140 2HB  GLU A 143      16.570  24.551 -19.438  1.00  8.30           H  
ATOM   2141 1HG  GLU A 143      18.944  24.723 -20.030  1.00  8.30           H  
ATOM   2142 2HG  GLU A 143      18.506  25.260 -21.653  1.00  8.30           H  
TER    2143
ENDMDL

REMARK ID 691602 MODEL 4 RHDVP603C F20
PFRMAT TS
TARGET RHDVP603C F20
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   GLY A   1       1.055  -1.905   0.424  1.00  5.34           N  
ATOM      2  CA  GLY A   1       2.336  -2.090  -0.248  1.00  5.34           C  
ATOM      3  C   GLY A   1       2.828  -0.789  -0.866  1.00  5.34           C  
ATOM      4  O   GLY A   1       2.859   0.252  -0.209  1.00  5.34           O  
ATOM      5  H   GLY A   1       0.424  -1.199   0.073  1.00  5.34           H  
ATOM      6 1HA  GLY A   1       3.074  -2.458   0.467  1.00  5.34           H  
ATOM      7 2HA  GLY A   1       2.237  -2.848  -1.023  1.00  5.34           H  
ATOM      8  N   LEU A   2       3.208  -0.855  -2.135  1.00  4.84           N  
ATOM      9  CA  LEU A   2       3.719   0.300  -2.862  1.00  4.84           C  
ATOM     10  C   LEU A   2       2.638   1.393  -2.965  1.00  4.84           C  
ATOM     11  O   LEU A   2       1.511   1.075  -3.350  1.00  4.84           O  
ATOM     12  CB  LEU A   2       4.104  -0.117  -4.293  1.00  4.84           C  
ATOM     13  CG  LEU A   2       4.802   0.949  -5.137  1.00  4.84           C  
ATOM     14  CD1 LEU A   2       6.228   1.206  -4.588  1.00  4.84           C  
ATOM     15  CD2 LEU A   2       4.822   0.538  -6.579  1.00  4.84           C  
ATOM     16  H   LEU A   2       3.165  -1.744  -2.607  1.00  4.84           H  
ATOM     17  HA  LEU A   2       4.614   0.646  -2.359  1.00  4.84           H  
ATOM     18 1HB  LEU A   2       4.773  -0.970  -4.230  1.00  4.84           H  
ATOM     19 2HB  LEU A   2       3.205  -0.424  -4.821  1.00  4.84           H  
ATOM     20  HG  LEU A   2       4.244   1.861  -5.053  1.00  4.84           H  
ATOM     21 1HD1 LEU A   2       6.720   1.982  -5.172  1.00  4.84           H  
ATOM     22 2HD1 LEU A   2       6.175   1.511  -3.559  1.00  4.84           H  
ATOM     23 3HD1 LEU A   2       6.817   0.303  -4.646  1.00  4.84           H  
ATOM     24 1HD2 LEU A   2       5.264   1.322  -7.145  1.00  4.84           H  
ATOM     25 2HD2 LEU A   2       5.392  -0.365  -6.701  1.00  4.84           H  
ATOM     26 3HD2 LEU A   2       3.802   0.382  -6.925  1.00  4.84           H  
ATOM     27  N   PRO A   3       2.908   2.654  -2.577  1.00  4.35           N  
ATOM     28  CA  PRO A   3       2.033   3.801  -2.741  1.00  4.35           C  
ATOM     29  C   PRO A   3       1.750   3.999  -4.211  1.00  4.35           C  
ATOM     30  O   PRO A   3       2.531   3.563  -5.052  1.00  4.35           O  
ATOM     31  CB  PRO A   3       2.842   4.959  -2.163  1.00  4.35           C  
ATOM     32  CG  PRO A   3       3.808   4.313  -1.217  1.00  4.35           C  
ATOM     33  CD  PRO A   3       4.130   2.963  -1.825  1.00  4.35           C  
ATOM     34  HA  PRO A   3       1.101   3.631  -2.176  1.00  4.35           H  
ATOM     35 1HB  PRO A   3       3.321   5.515  -2.981  1.00  4.35           H  
ATOM     36 2HB  PRO A   3       2.172   5.671  -1.662  1.00  4.35           H  
ATOM     37 1HG  PRO A   3       4.691   4.953  -1.113  1.00  4.35           H  
ATOM     38 2HG  PRO A   3       3.360   4.228  -0.214  1.00  4.35           H  
ATOM     39 1HD  PRO A   3       4.991   3.041  -2.476  1.00  4.35           H  
ATOM     40 2HD  PRO A   3       4.275   2.255  -0.994  1.00  4.35           H  
ATOM     41  N   GLY A   4       0.634   4.605  -4.557  1.00  3.97           N  
ATOM     42  CA  GLY A   4       0.438   4.861  -5.971  1.00  3.97           C  
ATOM     43  C   GLY A   4       1.449   5.904  -6.434  1.00  3.97           C  
ATOM     44  O   GLY A   4       1.814   6.795  -5.666  1.00  3.97           O  
ATOM     45  H   GLY A   4      -0.032   4.920  -3.867  1.00  3.97           H  
ATOM     46 1HA  GLY A   4       0.569   3.938  -6.537  1.00  3.97           H  
ATOM     47 2HA  GLY A   4      -0.576   5.217  -6.150  1.00  3.97           H  
ATOM     48  N   PHE A   5       1.860   5.800  -7.692  1.00  3.72           N  
ATOM     49  CA  PHE A   5       2.760   6.755  -8.338  1.00  3.72           C  
ATOM     50  C   PHE A   5       2.176   7.105  -9.705  1.00  3.72           C  
ATOM     51  O   PHE A   5       1.263   6.423 -10.171  1.00  3.72           O  
ATOM     52  CB  PHE A   5       4.216   6.267  -8.385  1.00  3.72           C  
ATOM     53  CG  PHE A   5       4.805   6.098  -7.010  1.00  3.72           C  
ATOM     54  CD1 PHE A   5       4.879   4.871  -6.391  1.00  3.72           C  
ATOM     55  CD2 PHE A   5       5.214   7.210  -6.298  1.00  3.72           C  
ATOM     56  CE1 PHE A   5       5.370   4.768  -5.106  1.00  3.72           C  
ATOM     57  CE2 PHE A   5       5.699   7.100  -5.011  1.00  3.72           C  
ATOM     58  CZ  PHE A   5       5.776   5.876  -4.422  1.00  3.72           C  
ATOM     59  H   PHE A   5       1.522   5.021  -8.236  1.00  3.72           H  
ATOM     60  HA  PHE A   5       2.778   7.660  -7.744  1.00  3.72           H  
ATOM     61 1HB  PHE A   5       4.264   5.310  -8.871  1.00  3.72           H  
ATOM     62 2HB  PHE A   5       4.831   6.959  -8.951  1.00  3.72           H  
ATOM     63  HD1 PHE A   5       4.536   3.980  -6.917  1.00  3.72           H  
ATOM     64  HD2 PHE A   5       5.131   8.185  -6.769  1.00  3.72           H  
ATOM     65  HE1 PHE A   5       5.411   3.813  -4.632  1.00  3.72           H  
ATOM     66  HE2 PHE A   5       6.004   7.985  -4.461  1.00  3.72           H  
ATOM     67  HZ  PHE A   5       6.144   5.786  -3.406  1.00  3.72           H  
ATOM     68  N   MET A   6       2.639   8.185 -10.334  1.00  3.61           N  
ATOM     69  CA  MET A   6       2.036   8.551 -11.621  1.00  3.61           C  
ATOM     70  C   MET A   6       2.564   7.531 -12.599  1.00  3.61           C  
ATOM     71  O   MET A   6       3.697   7.107 -12.433  1.00  3.61           O  
ATOM     72  CB  MET A   6       2.521   9.902 -12.089  1.00  3.61           C  
ATOM     73  CG  MET A   6       2.176  11.080 -11.220  1.00  3.61           C  
ATOM     74  SD  MET A   6       2.938  12.645 -11.797  1.00  3.61           S  
ATOM     75  CE  MET A   6       1.988  13.077 -13.213  1.00  3.61           C  
ATOM     76  H   MET A   6       3.416   8.721  -9.947  1.00  3.61           H  
ATOM     77  HA  MET A   6       0.951   8.497 -11.570  1.00  3.61           H  
ATOM     78 1HB  MET A   6       3.536   9.842 -12.295  1.00  3.61           H  
ATOM     79 2HB  MET A   6       2.031  10.109 -13.029  1.00  3.61           H  
ATOM     80 1HG  MET A   6       1.106  11.202 -11.202  1.00  3.61           H  
ATOM     81 2HG  MET A   6       2.518  10.896 -10.208  1.00  3.61           H  
ATOM     82 1HE  MET A   6       2.371  14.009 -13.638  1.00  3.61           H  
ATOM     83 2HE  MET A   6       2.064  12.291 -13.947  1.00  3.61           H  
ATOM     84 3HE  MET A   6       0.947  13.208 -12.925  1.00  3.61           H  
ATOM     85  N   ARG A   7       1.801   7.155 -13.627  1.00  3.56           N  
ATOM     86  CA  ARG A   7       2.339   6.170 -14.575  1.00  3.56           C  
ATOM     87  C   ARG A   7       2.338   6.665 -16.028  1.00  3.56           C  
ATOM     88  O   ARG A   7       1.280   6.817 -16.645  1.00  3.56           O  
ATOM     89  CB  ARG A   7       1.537   4.892 -14.459  1.00  3.56           C  
ATOM     90  CG  ARG A   7       2.023   3.764 -15.300  1.00  3.56           C  
ATOM     91  CD  ARG A   7       1.227   2.539 -15.083  1.00  3.56           C  
ATOM     92  NE  ARG A   7       1.717   1.445 -15.880  1.00  3.56           N  
ATOM     93  CZ  ARG A   7       1.261   0.179 -15.810  1.00  3.56           C  
ATOM     94  NH1 ARG A   7       0.298  -0.128 -14.964  1.00  3.56           N  
ATOM     95  NH2 ARG A   7       1.778  -0.758 -16.587  1.00  3.56           N  
ATOM     96  H   ARG A   7       0.870   7.526 -13.748  1.00  3.56           H  
ATOM     97  HA  ARG A   7       3.364   5.946 -14.295  1.00  3.56           H  
ATOM     98 1HB  ARG A   7       1.542   4.559 -13.428  1.00  3.56           H  
ATOM     99 2HB  ARG A   7       0.504   5.085 -14.736  1.00  3.56           H  
ATOM    100 1HG  ARG A   7       1.946   4.042 -16.346  1.00  3.56           H  
ATOM    101 2HG  ARG A   7       3.070   3.551 -15.053  1.00  3.56           H  
ATOM    102 1HD  ARG A   7       1.275   2.252 -14.044  1.00  3.56           H  
ATOM    103 2HD  ARG A   7       0.192   2.725 -15.360  1.00  3.56           H  
ATOM    104  HE  ARG A   7       2.460   1.657 -16.542  1.00  3.56           H  
ATOM    105 1HH1 ARG A   7      -0.098   0.588 -14.370  1.00  3.56           H  
ATOM    106 2HH1 ARG A   7      -0.045  -1.076 -14.910  1.00  3.56           H  
ATOM    107 1HH2 ARG A   7       2.520  -0.527 -17.239  1.00  3.56           H  
ATOM    108 2HH2 ARG A   7       1.434  -1.704 -16.532  1.00  3.56           H  
ATOM    109  N   HIS A   8       3.541   6.959 -16.538  1.00  3.47           N  
ATOM    110  CA  HIS A   8       3.718   7.533 -17.884  1.00  3.47           C  
ATOM    111  C   HIS A   8       5.041   7.062 -18.502  1.00  3.47           C  
ATOM    112  O   HIS A   8       5.996   6.906 -17.757  1.00  3.47           O  
ATOM    113  CB  HIS A   8       3.766   9.060 -17.806  1.00  3.47           C  
ATOM    114  CG  HIS A   8       2.575   9.663 -17.167  1.00  3.47           C  
ATOM    115  ND1 HIS A   8       1.370   9.815 -17.813  1.00  3.47           N  
ATOM    116  CD2 HIS A   8       2.400  10.137 -15.923  1.00  3.47           C  
ATOM    117  CE1 HIS A   8       0.497  10.355 -16.983  1.00  3.47           C  
ATOM    118  NE2 HIS A   8       1.097  10.558 -15.827  1.00  3.47           N  
ATOM    119  H   HIS A   8       4.352   6.726 -15.967  1.00  3.47           H  
ATOM    120  HA  HIS A   8       2.881   7.235 -18.497  1.00  3.47           H  
ATOM    121 1HB  HIS A   8       4.636   9.348 -17.241  1.00  3.47           H  
ATOM    122 2HB  HIS A   8       3.870   9.479 -18.805  1.00  3.47           H  
ATOM    123  HD1 HIS A   8       1.164   9.540 -18.753  1.00  3.47           H  
ATOM    124  HD2 HIS A   8       3.074  10.212 -15.075  1.00  3.47           H  
ATOM    125  HE1 HIS A   8      -0.524  10.556 -17.305  1.00  3.47           H  
ATOM    126  N   ASN A   9       5.173   6.837 -19.824  1.00  3.25           N  
ATOM    127  CA  ASN A   9       4.166   6.847 -20.889  1.00  3.25           C  
ATOM    128  C   ASN A   9       4.429   5.572 -21.697  1.00  3.25           C  
ATOM    129  O   ASN A   9       5.365   5.512 -22.489  1.00  3.25           O  
ATOM    130  CB  ASN A   9       4.288   8.070 -21.792  1.00  3.25           C  
ATOM    131  CG  ASN A   9       3.154   8.163 -22.811  1.00  3.25           C  
ATOM    132  OD1 ASN A   9       2.160   7.435 -22.688  1.00  3.25           O  
ATOM    133  ND2 ASN A   9       3.295   9.014 -23.812  1.00  3.25           N  
ATOM    134  H   ASN A   9       6.110   6.611 -20.129  1.00  3.25           H  
ATOM    135  HA  ASN A   9       3.159   6.767 -20.499  1.00  3.25           H  
ATOM    136 1HB  ASN A   9       4.294   8.979 -21.187  1.00  3.25           H  
ATOM    137 2HB  ASN A   9       5.238   8.033 -22.327  1.00  3.25           H  
ATOM    138 1HD2 ASN A   9       2.577   9.095 -24.502  1.00  3.25           H  
ATOM    139 2HD2 ASN A   9       4.137   9.573 -23.902  1.00  3.25           H  
ATOM    140  N   GLY A  10       3.661   4.522 -21.413  1.00  2.90           N  
ATOM    141  CA  GLY A  10       3.858   3.206 -22.032  1.00  2.90           C  
ATOM    142  C   GLY A  10       4.781   2.109 -21.387  1.00  2.90           C  
ATOM    143  O   GLY A  10       4.988   1.093 -22.051  1.00  2.90           O  
ATOM    144  H   GLY A  10       2.901   4.642 -20.759  1.00  2.90           H  
ATOM    145 1HA  GLY A  10       2.871   2.765 -22.160  1.00  2.90           H  
ATOM    146 2HA  GLY A  10       4.214   3.376 -23.048  1.00  2.90           H  
ATOM    147  N   SER A  11       5.337   2.221 -20.147  1.00  2.47           N  
ATOM    148  CA  SER A  11       5.291   3.318 -19.177  1.00  2.47           C  
ATOM    149  C   SER A  11       6.354   3.137 -18.097  1.00  2.47           C  
ATOM    150  O   SER A  11       6.813   2.022 -17.852  1.00  2.47           O  
ATOM    151  CB  SER A  11       3.973   3.337 -18.437  1.00  2.47           C  
ATOM    152  OG  SER A  11       3.903   2.214 -17.609  1.00  2.47           O  
ATOM    153  H   SER A  11       5.892   1.428 -19.860  1.00  2.47           H  
ATOM    154  HA  SER A  11       5.515   4.250 -19.661  1.00  2.47           H  
ATOM    155 1HB  SER A  11       3.914   4.242 -17.834  1.00  2.47           H  
ATOM    156 2HB  SER A  11       3.135   3.334 -19.110  1.00  2.47           H  
ATOM    157  HG  SER A  11       4.710   2.252 -17.067  1.00  2.47           H  
ATOM    158  N   GLY A  12       6.658   4.225 -17.392  1.00  2.05           N  
ATOM    159  CA  GLY A  12       7.462   4.229 -16.179  1.00  2.05           C  
ATOM    160  C   GLY A  12       6.652   4.939 -15.107  1.00  2.05           C  
ATOM    161  O   GLY A  12       5.424   4.993 -15.200  1.00  2.05           O  
ATOM    162  H   GLY A  12       6.309   5.128 -17.678  1.00  2.05           H  
ATOM    163 1HA  GLY A  12       7.694   3.208 -15.869  1.00  2.05           H  
ATOM    164 2HA  GLY A  12       8.392   4.748 -16.335  1.00  2.05           H  
ATOM    165  N   TRP A  13       7.323   5.480 -14.093  1.00  1.73           N  
ATOM    166  CA  TRP A  13       6.621   6.062 -12.946  1.00  1.73           C  
ATOM    167  C   TRP A  13       7.159   7.424 -12.517  1.00  1.73           C  
ATOM    168  O   TRP A  13       8.344   7.705 -12.716  1.00  1.73           O  
ATOM    169  CB  TRP A  13       6.717   5.117 -11.751  1.00  1.73           C  
ATOM    170  CG  TRP A  13       6.202   3.770 -12.046  1.00  1.73           C  
ATOM    171  CD1 TRP A  13       6.899   2.750 -12.620  1.00  1.73           C  
ATOM    172  CD2 TRP A  13       4.881   3.265 -11.808  1.00  1.73           C  
ATOM    173  NE1 TRP A  13       6.112   1.661 -12.750  1.00  1.73           N  
ATOM    174  CE2 TRP A  13       4.871   1.945 -12.249  1.00  1.73           C  
ATOM    175  CE3 TRP A  13       3.727   3.814 -11.264  1.00  1.73           C  
ATOM    176  CZ2 TRP A  13       3.746   1.155 -12.160  1.00  1.73           C  
ATOM    177  CZ3 TRP A  13       2.599   3.032 -11.164  1.00  1.73           C  
ATOM    178  CH2 TRP A  13       2.606   1.728 -11.597  1.00  1.73           C  
ATOM    179  H   TRP A  13       8.328   5.459 -14.109  1.00  1.73           H  
ATOM    180  HA  TRP A  13       5.589   6.170 -13.228  1.00  1.73           H  
ATOM    181 1HB  TRP A  13       7.715   5.049 -11.417  1.00  1.73           H  
ATOM    182 2HB  TRP A  13       6.134   5.532 -10.927  1.00  1.73           H  
ATOM    183  HD1 TRP A  13       7.935   2.801 -12.937  1.00  1.73           H  
ATOM    184  HE1 TRP A  13       6.420   0.774 -13.176  1.00  1.73           H  
ATOM    185  HE3 TRP A  13       3.716   4.846 -10.935  1.00  1.73           H  
ATOM    186  HZ2 TRP A  13       3.737   0.121 -12.506  1.00  1.73           H  
ATOM    187  HZ3 TRP A  13       1.701   3.482 -10.734  1.00  1.73           H  
ATOM    188  HH2 TRP A  13       1.696   1.133 -11.507  1.00  1.73           H  
ATOM    189  N   MET A  14       6.307   8.259 -11.901  1.00  1.54           N  
ATOM    190  CA  MET A  14       6.810   9.536 -11.370  1.00  1.54           C  
ATOM    191  C   MET A  14       6.517   9.666  -9.863  1.00  1.54           C  
ATOM    192  O   MET A  14       5.414   9.336  -9.391  1.00  1.54           O  
ATOM    193  CB  MET A  14       6.169  10.702 -12.108  1.00  1.54           C  
ATOM    194  CG  MET A  14       6.263  10.668 -13.655  1.00  1.54           C  
ATOM    195  SD  MET A  14       5.453  12.035 -14.449  1.00  1.54           S  
ATOM    196  CE  MET A  14       6.190  11.943 -16.084  1.00  1.54           C  
ATOM    197  H   MET A  14       5.328   7.978 -11.819  1.00  1.54           H  
ATOM    198  HA  MET A  14       7.889   9.570 -11.479  1.00  1.54           H  
ATOM    199 1HB  MET A  14       5.212  10.890 -11.748  1.00  1.54           H  
ATOM    200 2HB  MET A  14       6.742  11.585 -11.847  1.00  1.54           H  
ATOM    201 1HG  MET A  14       7.263  10.661 -13.988  1.00  1.54           H  
ATOM    202 2HG  MET A  14       5.790   9.751 -14.011  1.00  1.54           H  
ATOM    203 1HE  MET A  14       5.780  12.734 -16.717  1.00  1.54           H  
ATOM    204 2HE  MET A  14       7.272  12.067 -15.999  1.00  1.54           H  
ATOM    205 3HE  MET A  14       5.983  10.979 -16.530  1.00  1.54           H  
ATOM    206  N   ILE A  15       7.490  10.217  -9.123  1.00  1.47           N  
ATOM    207  CA  ILE A  15       7.399  10.371  -7.664  1.00  1.47           C  
ATOM    208  C   ILE A  15       7.422  11.805  -7.149  1.00  1.47           C  
ATOM    209  O   ILE A  15       8.346  12.553  -7.450  1.00  1.47           O  
ATOM    210  CB  ILE A  15       8.560   9.612  -7.015  1.00  1.47           C  
ATOM    211  CG1 ILE A  15       8.513   8.153  -7.414  1.00  1.47           C  
ATOM    212  CG2 ILE A  15       8.557   9.762  -5.530  1.00  1.47           C  
ATOM    213  CD1 ILE A  15       9.442   7.814  -8.531  1.00  1.47           C  
ATOM    214  H   ILE A  15       8.368  10.470  -9.583  1.00  1.47           H  
ATOM    215  HA  ILE A  15       6.464   9.923  -7.337  1.00  1.47           H  
ATOM    216  HB  ILE A  15       9.500  10.013  -7.404  1.00  1.47           H  
ATOM    217 1HG1 ILE A  15       8.752   7.553  -6.558  1.00  1.47           H  
ATOM    218 2HG1 ILE A  15       7.512   7.904  -7.737  1.00  1.47           H  
ATOM    219 1HG2 ILE A  15       9.403   9.222  -5.118  1.00  1.47           H  
ATOM    220 2HG2 ILE A  15       8.636  10.818  -5.267  1.00  1.47           H  
ATOM    221 3HG2 ILE A  15       7.642   9.365  -5.122  1.00  1.47           H  
ATOM    222 1HD1 ILE A  15       9.354   6.777  -8.763  1.00  1.47           H  
ATOM    223 2HD1 ILE A  15       9.204   8.397  -9.421  1.00  1.47           H  
ATOM    224 3HD1 ILE A  15      10.453   8.027  -8.226  1.00  1.47           H  
ATOM    225  N   HIS A  16       6.398  12.192  -6.383  1.00  1.49           N  
ATOM    226  CA  HIS A  16       6.265  13.558  -5.856  1.00  1.49           C  
ATOM    227  C   HIS A  16       7.395  13.817  -4.866  1.00  1.49           C  
ATOM    228  O   HIS A  16       7.671  12.993  -3.993  1.00  1.49           O  
ATOM    229  CB  HIS A  16       4.880  13.777  -5.183  1.00  1.49           C  
ATOM    230  CG  HIS A  16       4.398  15.258  -4.943  1.00  1.49           C  
ATOM    231  ND1 HIS A  16       3.619  15.624  -3.845  1.00  1.49           N  
ATOM    232  CD2 HIS A  16       4.534  16.387  -5.675  1.00  1.49           C  
ATOM    233  CE1 HIS A  16       3.323  16.905  -3.914  1.00  1.49           C  
ATOM    234  NE2 HIS A  16       3.854  17.402  -5.002  1.00  1.49           N  
ATOM    235  H   HIS A  16       5.685  11.515  -6.149  1.00  1.49           H  
ATOM    236  HA  HIS A  16       6.360  14.282  -6.658  1.00  1.49           H  
ATOM    237 1HB  HIS A  16       4.111  13.226  -5.698  1.00  1.49           H  
ATOM    238 2HB  HIS A  16       4.936  13.374  -4.216  1.00  1.49           H  
ATOM    239  HD1 HIS A  16       3.243  15.023  -3.106  1.00  1.49           H  
ATOM    240  HD2 HIS A  16       5.021  16.602  -6.611  1.00  1.49           H  
ATOM    241  HE1 HIS A  16       2.719  17.367  -3.134  1.00  1.49           H  
ATOM    242  N   ILE A  17       8.085  14.933  -5.036  1.00  1.55           N  
ATOM    243  CA  ILE A  17       9.143  15.304  -4.107  1.00  1.55           C  
ATOM    244  C   ILE A  17       8.675  16.503  -3.287  1.00  1.55           C  
ATOM    245  O   ILE A  17       9.384  17.002  -2.410  1.00  1.55           O  
ATOM    246  CB  ILE A  17      10.451  15.623  -4.842  1.00  1.55           C  
ATOM    247  CG1 ILE A  17      10.314  16.853  -5.736  1.00  1.55           C  
ATOM    248  CG2 ILE A  17      10.814  14.440  -5.680  1.00  1.55           C  
ATOM    249  CD1 ILE A  17      11.628  17.362  -6.288  1.00  1.55           C  
ATOM    250  H   ILE A  17       7.856  15.545  -5.814  1.00  1.55           H  
ATOM    251  HA  ILE A  17       9.333  14.476  -3.427  1.00  1.55           H  
ATOM    252  HB  ILE A  17      11.240  15.815  -4.119  1.00  1.55           H  
ATOM    253 1HG1 ILE A  17       9.690  16.601  -6.570  1.00  1.55           H  
ATOM    254 2HG1 ILE A  17       9.834  17.656  -5.169  1.00  1.55           H  
ATOM    255 1HG2 ILE A  17      11.723  14.659  -6.165  1.00  1.55           H  
ATOM    256 2HG2 ILE A  17      10.934  13.557  -5.048  1.00  1.55           H  
ATOM    257 3HG2 ILE A  17      10.035  14.252  -6.419  1.00  1.55           H  
ATOM    258 1HD1 ILE A  17      11.440  18.231  -6.910  1.00  1.55           H  
ATOM    259 2HD1 ILE A  17      12.284  17.641  -5.466  1.00  1.55           H  
ATOM    260 3HD1 ILE A  17      12.097  16.589  -6.880  1.00  1.55           H  
ATOM    261  N   GLY A  18       7.452  16.935  -3.578  1.00  1.61           N  
ATOM    262  CA  GLY A  18       6.806  18.059  -2.920  1.00  1.61           C  
ATOM    263  C   GLY A  18       6.621  19.266  -3.838  1.00  1.61           C  
ATOM    264  O   GLY A  18       7.323  19.435  -4.835  1.00  1.61           O  
ATOM    265  H   GLY A  18       6.949  16.458  -4.310  1.00  1.61           H  
ATOM    266 1HA  GLY A  18       5.834  17.738  -2.546  1.00  1.61           H  
ATOM    267 2HA  GLY A  18       7.392  18.352  -2.049  1.00  1.61           H  
ATOM    268  N   ASN A  19       5.646  20.100  -3.490  1.00  1.62           N  
ATOM    269  CA  ASN A  19       5.311  21.344  -4.193  1.00  1.62           C  
ATOM    270  C   ASN A  19       4.960  21.203  -5.679  1.00  1.62           C  
ATOM    271  O   ASN A  19       5.228  22.113  -6.463  1.00  1.62           O  
ATOM    272  CB  ASN A  19       6.453  22.337  -4.047  1.00  1.62           C  
ATOM    273  CG  ASN A  19       6.712  22.714  -2.609  1.00  1.62           C  
ATOM    274  OD1 ASN A  19       5.780  22.846  -1.806  1.00  1.62           O  
ATOM    275  ND2 ASN A  19       7.964  22.889  -2.269  1.00  1.62           N  
ATOM    276  H   ASN A  19       5.109  19.870  -2.668  1.00  1.62           H  
ATOM    277  HA  ASN A  19       4.431  21.766  -3.707  1.00  1.62           H  
ATOM    278 1HB  ASN A  19       7.368  21.929  -4.479  1.00  1.62           H  
ATOM    279 2HB  ASN A  19       6.211  23.240  -4.605  1.00  1.62           H  
ATOM    280 1HD2 ASN A  19       8.198  23.140  -1.328  1.00  1.62           H  
ATOM    281 2HD2 ASN A  19       8.688  22.770  -2.949  1.00  1.62           H  
ATOM    282  N   GLY A  20       4.323  20.098  -6.072  1.00  1.57           N  
ATOM    283  CA  GLY A  20       3.911  19.908  -7.458  1.00  1.57           C  
ATOM    284  C   GLY A  20       5.019  19.330  -8.328  1.00  1.57           C  
ATOM    285  O   GLY A  20       4.805  19.069  -9.515  1.00  1.57           O  
ATOM    286  H   GLY A  20       4.132  19.333  -5.430  1.00  1.57           H  
ATOM    287 1HA  GLY A  20       3.048  19.240  -7.486  1.00  1.57           H  
ATOM    288 2HA  GLY A  20       3.583  20.860  -7.872  1.00  1.57           H  
ATOM    289  N   LEU A  21       6.203  19.116  -7.746  1.00  1.48           N  
ATOM    290  CA  LEU A  21       7.319  18.563  -8.491  1.00  1.48           C  
ATOM    291  C   LEU A  21       7.461  17.074  -8.288  1.00  1.48           C  
ATOM    292  O   LEU A  21       7.348  16.580  -7.167  1.00  1.48           O  
ATOM    293  CB  LEU A  21       8.612  19.230  -8.073  1.00  1.48           C  
ATOM    294  CG  LEU A  21       8.745  20.675  -8.393  1.00  1.48           C  
ATOM    295  CD1 LEU A  21      10.031  21.193  -7.788  1.00  1.48           C  
ATOM    296  CD2 LEU A  21       8.752  20.819  -9.904  1.00  1.48           C  
ATOM    297  H   LEU A  21       6.356  19.349  -6.764  1.00  1.48           H  
ATOM    298  HA  LEU A  21       7.155  18.750  -9.549  1.00  1.48           H  
ATOM    299 1HB  LEU A  21       8.719  19.124  -6.997  1.00  1.48           H  
ATOM    300 2HB  LEU A  21       9.397  18.704  -8.540  1.00  1.48           H  
ATOM    301  HG  LEU A  21       7.905  21.234  -7.968  1.00  1.48           H  
ATOM    302 1HD1 LEU A  21      10.143  22.250  -8.021  1.00  1.48           H  
ATOM    303 2HD1 LEU A  21       9.994  21.060  -6.705  1.00  1.48           H  
ATOM    304 3HD1 LEU A  21      10.870  20.641  -8.189  1.00  1.48           H  
ATOM    305 1HD2 LEU A  21       8.848  21.868 -10.179  1.00  1.48           H  
ATOM    306 2HD2 LEU A  21       9.580  20.261 -10.316  1.00  1.48           H  
ATOM    307 3HD2 LEU A  21       7.826  20.418 -10.296  1.00  1.48           H  
ATOM    308  N   TYR A  22       7.742  16.380  -9.375  1.00  1.37           N  
ATOM    309  CA  TYR A  22       7.928  14.942  -9.397  1.00  1.37           C  
ATOM    310  C   TYR A  22       9.251  14.548 -10.057  1.00  1.37           C  
ATOM    311  O   TYR A  22       9.741  15.269 -10.926  1.00  1.37           O  
ATOM    312  CB  TYR A  22       6.756  14.318 -10.168  1.00  1.37           C  
ATOM    313  CG  TYR A  22       5.404  14.498  -9.558  1.00  1.37           C  
ATOM    314  CD1 TYR A  22       4.728  15.698  -9.690  1.00  1.37           C  
ATOM    315  CD2 TYR A  22       4.805  13.451  -8.918  1.00  1.37           C  
ATOM    316  CE1 TYR A  22       3.486  15.849  -9.116  1.00  1.37           C  
ATOM    317  CE2 TYR A  22       3.569  13.599  -8.359  1.00  1.37           C  
ATOM    318  CZ  TYR A  22       2.911  14.791  -8.437  1.00  1.37           C  
ATOM    319  OH  TYR A  22       1.678  14.942  -7.846  1.00  1.37           O  
ATOM    320  H   TYR A  22       7.801  16.885 -10.254  1.00  1.37           H  
ATOM    321  HA  TYR A  22       7.939  14.599  -8.376  1.00  1.37           H  
ATOM    322 1HB  TYR A  22       6.717  14.728 -11.124  1.00  1.37           H  
ATOM    323 2HB  TYR A  22       6.937  13.253 -10.271  1.00  1.37           H  
ATOM    324  HD1 TYR A  22       5.189  16.533 -10.223  1.00  1.37           H  
ATOM    325  HD2 TYR A  22       5.317  12.498  -8.849  1.00  1.37           H  
ATOM    326  HE1 TYR A  22       2.968  16.797  -9.190  1.00  1.37           H  
ATOM    327  HE2 TYR A  22       3.122  12.771  -7.850  1.00  1.37           H  
ATOM    328  HH  TYR A  22       1.402  15.866  -7.943  1.00  1.37           H  
ATOM    329  N   ILE A  23       9.818  13.404  -9.675  1.00  1.28           N  
ATOM    330  CA  ILE A  23      11.032  12.906 -10.334  1.00  1.28           C  
ATOM    331  C   ILE A  23      10.827  11.550 -11.003  1.00  1.28           C  
ATOM    332  O   ILE A  23      10.148  10.666 -10.469  1.00  1.28           O  
ATOM    333  CB  ILE A  23      12.270  12.853  -9.405  1.00  1.28           C  
ATOM    334  CG1 ILE A  23      12.627  14.228  -8.930  1.00  1.28           C  
ATOM    335  CG2 ILE A  23      13.484  12.298 -10.147  1.00  1.28           C  
ATOM    336  CD1 ILE A  23      13.752  14.228  -7.934  1.00  1.28           C  
ATOM    337  H   ILE A  23       9.390  12.884  -8.912  1.00  1.28           H  
ATOM    338  HA  ILE A  23      11.289  13.606 -11.123  1.00  1.28           H  
ATOM    339  HB  ILE A  23      12.050  12.232  -8.537  1.00  1.28           H  
ATOM    340 1HG1 ILE A  23      12.912  14.842  -9.787  1.00  1.28           H  
ATOM    341 2HG1 ILE A  23      11.752  14.674  -8.475  1.00  1.28           H  
ATOM    342 1HG2 ILE A  23      14.336  12.279  -9.485  1.00  1.28           H  
ATOM    343 2HG2 ILE A  23      13.280  11.310 -10.487  1.00  1.28           H  
ATOM    344 3HG2 ILE A  23      13.707  12.936 -11.006  1.00  1.28           H  
ATOM    345 1HD1 ILE A  23      13.941  15.247  -7.633  1.00  1.28           H  
ATOM    346 2HD1 ILE A  23      13.492  13.631  -7.066  1.00  1.28           H  
ATOM    347 3HD1 ILE A  23      14.646  13.810  -8.392  1.00  1.28           H  
ATOM    348  N   SER A  24      11.348  11.424 -12.226  1.00  1.23           N  
ATOM    349  CA  SER A  24      11.225  10.178 -12.983  1.00  1.23           C  
ATOM    350  C   SER A  24      12.335   9.988 -13.985  1.00  1.23           C  
ATOM    351  O   SER A  24      13.090  10.907 -14.283  1.00  1.23           O  
ATOM    352  CB  SER A  24       9.944  10.167 -13.745  1.00  1.23           C  
ATOM    353  OG  SER A  24       9.978  11.105 -14.776  1.00  1.23           O  
ATOM    354  H   SER A  24      11.855  12.221 -12.618  1.00  1.23           H  
ATOM    355  HA  SER A  24      11.239   9.341 -12.283  1.00  1.23           H  
ATOM    356 1HB  SER A  24       9.748   9.177 -14.152  1.00  1.23           H  
ATOM    357 2HB  SER A  24       9.174  10.408 -13.066  1.00  1.23           H  
ATOM    358  HG  SER A  24      10.606  10.739 -15.417  1.00  1.23           H  
ATOM    359  N   ASN A  25      12.418   8.797 -14.550  1.00  1.23           N  
ATOM    360  CA  ASN A  25      13.417   8.532 -15.575  1.00  1.23           C  
ATOM    361  C   ASN A  25      13.192   9.363 -16.835  1.00  1.23           C  
ATOM    362  O   ASN A  25      12.041   9.539 -17.267  1.00  1.23           O  
ATOM    363  CB  ASN A  25      13.461   7.074 -15.887  1.00  1.23           C  
ATOM    364  CG  ASN A  25      14.022   6.285 -14.827  1.00  1.23           C  
ATOM    365  OD1 ASN A  25      14.960   6.658 -14.108  1.00  1.23           O  
ATOM    366  ND2 ASN A  25      13.448   5.175 -14.691  1.00  1.23           N  
ATOM    367  H   ASN A  25      11.780   8.062 -14.270  1.00  1.23           H  
ATOM    368  HA  ASN A  25      14.372   8.801 -15.184  1.00  1.23           H  
ATOM    369 1HB  ASN A  25      12.461   6.705 -16.099  1.00  1.23           H  
ATOM    370 2HB  ASN A  25      14.062   6.934 -16.776  1.00  1.23           H  
ATOM    371 1HD2 ASN A  25      13.744   4.522 -14.001  1.00  1.23           H  
ATOM    372 2HD2 ASN A  25      12.663   4.933 -15.274  1.00  1.23           H  
ATOM    373  N   THR A  26      14.277   9.834 -17.454  1.00  1.27           N  
ATOM    374  CA  THR A  26      14.147  10.651 -18.657  1.00  1.27           C  
ATOM    375  C   THR A  26      13.437   9.880 -19.730  1.00  1.27           C  
ATOM    376  O   THR A  26      12.441  10.350 -20.291  1.00  1.27           O  
ATOM    377  CB  THR A  26      15.497  11.166 -19.222  1.00  1.27           C  
ATOM    378  OG1 THR A  26      16.148  12.010 -18.273  1.00  1.27           O  
ATOM    379  CG2 THR A  26      15.257  11.950 -20.499  1.00  1.27           C  
ATOM    380  H   THR A  26      15.190   9.617 -17.057  1.00  1.27           H  
ATOM    381  HA  THR A  26      13.528  11.501 -18.417  1.00  1.27           H  
ATOM    382  HB  THR A  26      16.139  10.344 -19.457  1.00  1.27           H  
ATOM    383  HG1 THR A  26      15.485  12.544 -17.830  1.00  1.27           H  
ATOM    384 1HG2 THR A  26      16.210  12.302 -20.890  1.00  1.27           H  
ATOM    385 2HG2 THR A  26      14.782  11.298 -21.229  1.00  1.27           H  
ATOM    386 3HG2 THR A  26      14.617  12.797 -20.303  1.00  1.27           H  
ATOM    387  N   HIS A  27      13.824   8.627 -19.926  1.00  1.36           N  
ATOM    388  CA  HIS A  27      13.160   7.840 -20.961  1.00  1.36           C  
ATOM    389  C   HIS A  27      11.644   7.610 -20.727  1.00  1.36           C  
ATOM    390  O   HIS A  27      10.980   7.036 -21.593  1.00  1.36           O  
ATOM    391  CB  HIS A  27      13.839   6.479 -21.196  1.00  1.36           C  
ATOM    392  CG  HIS A  27      13.679   5.404 -20.133  1.00  1.36           C  
ATOM    393  ND1 HIS A  27      14.424   5.352 -18.969  1.00  1.36           N  
ATOM    394  CD2 HIS A  27      12.855   4.329 -20.098  1.00  1.36           C  
ATOM    395  CE1 HIS A  27      14.066   4.288 -18.275  1.00  1.36           C  
ATOM    396  NE2 HIS A  27      13.113   3.654 -18.938  1.00  1.36           N  
ATOM    397  H   HIS A  27      14.658   8.276 -19.426  1.00  1.36           H  
ATOM    398  HA  HIS A  27      13.241   8.384 -21.900  1.00  1.36           H  
ATOM    399 1HB  HIS A  27      13.475   6.066 -22.136  1.00  1.36           H  
ATOM    400 2HB  HIS A  27      14.910   6.648 -21.318  1.00  1.36           H  
ATOM    401  HD1 HIS A  27      15.183   5.966 -18.644  1.00  1.36           H  
ATOM    402  HD2 HIS A  27      12.098   3.955 -20.788  1.00  1.36           H  
ATOM    403  HE1 HIS A  27      14.550   4.072 -17.323  1.00  1.36           H  
ATOM    404  N   THR A  28      11.097   8.013 -19.563  1.00  1.50           N  
ATOM    405  CA  THR A  28       9.676   7.852 -19.300  1.00  1.50           C  
ATOM    406  C   THR A  28       8.986   9.231 -19.248  1.00  1.50           C  
ATOM    407  O   THR A  28       7.761   9.319 -19.353  1.00  1.50           O  
ATOM    408  CB  THR A  28       9.469   7.115 -17.971  1.00  1.50           C  
ATOM    409  OG1 THR A  28       9.910   7.925 -16.879  1.00  1.50           O  
ATOM    410  CG2 THR A  28      10.355   5.883 -18.024  1.00  1.50           C  
ATOM    411  H   THR A  28      11.660   8.475 -18.859  1.00  1.50           H  
ATOM    412  HA  THR A  28       9.224   7.273 -20.103  1.00  1.50           H  
ATOM    413  HB  THR A  28       8.440   6.835 -17.830  1.00  1.50           H  
ATOM    414  HG1 THR A  28      10.702   8.426 -17.146  1.00  1.50           H  
ATOM    415 1HG2 THR A  28      10.295   5.330 -17.112  1.00  1.50           H  
ATOM    416 2HG2 THR A  28      10.052   5.250 -18.855  1.00  1.50           H  
ATOM    417 3HG2 THR A  28      11.384   6.196 -18.167  1.00  1.50           H  
ATOM    418  N   ALA A  29       9.778  10.305 -19.065  1.00  1.68           N  
ATOM    419  CA  ALA A  29       9.248  11.669 -18.982  1.00  1.68           C  
ATOM    420  C   ALA A  29       9.102  12.243 -20.378  1.00  1.68           C  
ATOM    421  O   ALA A  29       8.193  13.026 -20.667  1.00  1.68           O  
ATOM    422  CB  ALA A  29      10.155  12.557 -18.160  1.00  1.68           C  
ATOM    423  H   ALA A  29      10.784  10.174 -18.992  1.00  1.68           H  
ATOM    424  HA  ALA A  29       8.263  11.629 -18.520  1.00  1.68           H  
ATOM    425 1HB  ALA A  29       9.739  13.555 -18.109  1.00  1.68           H  
ATOM    426 2HB  ALA A  29      10.251  12.153 -17.156  1.00  1.68           H  
ATOM    427 3HB  ALA A  29      11.137  12.593 -18.630  1.00  1.68           H  
ATOM    428  N   ARG A  30      10.013  11.859 -21.258  1.00  1.86           N  
ATOM    429  CA  ARG A  30       9.971  12.376 -22.608  1.00  1.86           C  
ATOM    430  C   ARG A  30       8.672  11.917 -23.243  1.00  1.86           C  
ATOM    431  O   ARG A  30       8.126  10.883 -22.869  1.00  1.86           O  
ATOM    432  CB  ARG A  30      11.190  11.958 -23.400  1.00  1.86           C  
ATOM    433  CG  ARG A  30      12.484  12.533 -22.850  1.00  1.86           C  
ATOM    434  CD  ARG A  30      12.548  14.003 -23.053  1.00  1.86           C  
ATOM    435  NE  ARG A  30      13.809  14.573 -22.614  1.00  1.86           N  
ATOM    436  CZ  ARG A  30      14.066  15.892 -22.553  1.00  1.86           C  
ATOM    437  NH1 ARG A  30      13.141  16.759 -22.890  1.00  1.86           N  
ATOM    438  NH2 ARG A  30      15.249  16.318 -22.160  1.00  1.86           N  
ATOM    439  H   ARG A  30      10.762  11.226 -20.971  1.00  1.86           H  
ATOM    440  HA  ARG A  30       9.967  13.463 -22.563  1.00  1.86           H  
ATOM    441 1HB  ARG A  30      11.279  10.871 -23.386  1.00  1.86           H  
ATOM    442 2HB  ARG A  30      11.087  12.274 -24.438  1.00  1.86           H  
ATOM    443 1HG  ARG A  30      12.524  12.355 -21.780  1.00  1.86           H  
ATOM    444 2HG  ARG A  30      13.340  12.064 -23.335  1.00  1.86           H  
ATOM    445 1HD  ARG A  30      12.421  14.231 -24.110  1.00  1.86           H  
ATOM    446 2HD  ARG A  30      11.752  14.471 -22.488  1.00  1.86           H  
ATOM    447  HE  ARG A  30      14.547  13.937 -22.345  1.00  1.86           H  
ATOM    448 1HH1 ARG A  30      12.238  16.433 -23.202  1.00  1.86           H  
ATOM    449 2HH1 ARG A  30      13.334  17.748 -22.844  1.00  1.86           H  
ATOM    450 1HH2 ARG A  30      15.966  15.655 -21.903  1.00  1.86           H  
ATOM    451 2HH2 ARG A  30      15.438  17.309 -22.116  1.00  1.86           H  
ATOM    452  N   SER A  31       8.152  12.731 -24.160  1.00  2.00           N  
ATOM    453  CA  SER A  31       6.851  12.578 -24.837  1.00  2.00           C  
ATOM    454  C   SER A  31       5.714  13.154 -23.971  1.00  2.00           C  
ATOM    455  O   SER A  31       4.602  13.356 -24.456  1.00  2.00           O  
ATOM    456  CB  SER A  31       6.545  11.127 -25.216  1.00  2.00           C  
ATOM    457  OG  SER A  31       5.975  10.407 -24.153  1.00  2.00           O  
ATOM    458  H   SER A  31       8.696  13.546 -24.406  1.00  2.00           H  
ATOM    459  HA  SER A  31       6.884  13.154 -25.764  1.00  2.00           H  
ATOM    460 1HB  SER A  31       5.864  11.117 -26.066  1.00  2.00           H  
ATOM    461 2HB  SER A  31       7.464  10.636 -25.534  1.00  2.00           H  
ATOM    462  HG  SER A  31       6.636  10.427 -23.453  1.00  2.00           H  
ATOM    463  N   SER A  32       6.037  13.528 -22.725  1.00  2.06           N  
ATOM    464  CA  SER A  32       5.138  14.217 -21.806  1.00  2.06           C  
ATOM    465  C   SER A  32       5.863  15.510 -21.465  1.00  2.06           C  
ATOM    466  O   SER A  32       5.812  16.007 -20.340  1.00  2.06           O  
ATOM    467  CB  SER A  32       4.872  13.406 -20.544  1.00  2.06           C  
ATOM    468  OG  SER A  32       4.268  12.179 -20.847  1.00  2.06           O  
ATOM    469  H   SER A  32       6.961  13.308 -22.349  1.00  2.06           H  
ATOM    470  HA  SER A  32       4.197  14.450 -22.305  1.00  2.06           H  
ATOM    471 1HB  SER A  32       5.803  13.234 -20.010  1.00  2.06           H  
ATOM    472 2HB  SER A  32       4.222  13.980 -19.882  1.00  2.06           H  
ATOM    473  HG  SER A  32       4.962  11.648 -21.252  1.00  2.06           H  
ATOM    474  N   CYS A  33       6.559  16.025 -22.479  1.00  2.03           N  
ATOM    475  CA  CYS A  33       7.455  17.167 -22.377  1.00  2.03           C  
ATOM    476  C   CYS A  33       6.812  18.461 -21.928  1.00  2.03           C  
ATOM    477  O   CYS A  33       7.481  19.318 -21.357  1.00  2.03           O  
ATOM    478  CB  CYS A  33       8.159  17.381 -23.713  1.00  2.03           C  
ATOM    479  SG  CYS A  33       9.278  16.019 -24.166  1.00  2.03           S  
ATOM    480  H   CYS A  33       6.478  15.554 -23.368  1.00  2.03           H  
ATOM    481  HA  CYS A  33       8.206  16.917 -21.650  1.00  2.03           H  
ATOM    482 1HB  CYS A  33       7.418  17.491 -24.505  1.00  2.03           H  
ATOM    483 2HB  CYS A  33       8.742  18.301 -23.674  1.00  2.03           H  
ATOM    484  HG  CYS A  33       9.671  16.560 -25.320  1.00  2.03           H  
ATOM    485  N   SER A  34       5.505  18.597 -22.102  1.00  1.91           N  
ATOM    486  CA  SER A  34       4.825  19.806 -21.655  1.00  1.91           C  
ATOM    487  C   SER A  34       4.900  19.961 -20.127  1.00  1.91           C  
ATOM    488  O   SER A  34       4.664  21.049 -19.599  1.00  1.91           O  
ATOM    489  CB  SER A  34       3.377  19.789 -22.104  1.00  1.91           C  
ATOM    490  OG  SER A  34       2.662  18.771 -21.463  1.00  1.91           O  
ATOM    491  H   SER A  34       4.985  17.864 -22.559  1.00  1.91           H  
ATOM    492  HA  SER A  34       5.319  20.665 -22.109  1.00  1.91           H  
ATOM    493 1HB  SER A  34       2.922  20.752 -21.877  1.00  1.91           H  
ATOM    494 2HB  SER A  34       3.330  19.650 -23.183  1.00  1.91           H  
ATOM    495  HG  SER A  34       2.836  18.881 -20.519  1.00  1.91           H  
ATOM    496  N   GLU A  35       5.196  18.859 -19.421  1.00  1.75           N  
ATOM    497  CA  GLU A  35       5.310  18.849 -17.974  1.00  1.75           C  
ATOM    498  C   GLU A  35       6.772  18.833 -17.481  1.00  1.75           C  
ATOM    499  O   GLU A  35       7.018  18.794 -16.275  1.00  1.75           O  
ATOM    500  CB  GLU A  35       4.549  17.638 -17.424  1.00  1.75           C  
ATOM    501  CG  GLU A  35       3.027  17.674 -17.713  1.00  1.75           C  
ATOM    502  CD  GLU A  35       2.259  16.453 -17.213  1.00  1.75           C  
ATOM    503  OE1 GLU A  35       2.866  15.561 -16.674  1.00  1.75           O  
ATOM    504  OE2 GLU A  35       1.058  16.424 -17.385  1.00  1.75           O  
ATOM    505  H   GLU A  35       5.379  17.980 -19.906  1.00  1.75           H  
ATOM    506  HA  GLU A  35       4.840  19.754 -17.590  1.00  1.75           H  
ATOM    507 1HB  GLU A  35       4.957  16.724 -17.858  1.00  1.75           H  
ATOM    508 2HB  GLU A  35       4.691  17.580 -16.347  1.00  1.75           H  
ATOM    509 1HG  GLU A  35       2.608  18.564 -17.245  1.00  1.75           H  
ATOM    510 2HG  GLU A  35       2.882  17.762 -18.787  1.00  1.75           H  
ATOM    511  N   ILE A  36       7.759  18.840 -18.387  1.00  1.60           N  
ATOM    512  CA  ILE A  36       9.156  18.752 -17.934  1.00  1.60           C  
ATOM    513  C   ILE A  36       9.754  20.096 -17.533  1.00  1.60           C  
ATOM    514  O   ILE A  36       9.655  21.081 -18.266  1.00  1.60           O  
ATOM    515  CB  ILE A  36      10.092  18.059 -18.970  1.00  1.60           C  
ATOM    516  CG1 ILE A  36       9.708  16.561 -19.195  1.00  1.60           C  
ATOM    517  CG2 ILE A  36      11.529  18.172 -18.543  1.00  1.60           C  
ATOM    518  CD1 ILE A  36      10.463  15.891 -20.336  1.00  1.60           C  
ATOM    519  H   ILE A  36       7.558  18.925 -19.383  1.00  1.60           H  
ATOM    520  HA  ILE A  36       9.174  18.138 -17.046  1.00  1.60           H  
ATOM    521  HB  ILE A  36       9.969  18.559 -19.933  1.00  1.60           H  
ATOM    522 1HG1 ILE A  36       9.932  15.999 -18.317  1.00  1.60           H  
ATOM    523 2HG1 ILE A  36       8.634  16.499 -19.393  1.00  1.60           H  
ATOM    524 1HG2 ILE A  36      12.132  17.722 -19.306  1.00  1.60           H  
ATOM    525 2HG2 ILE A  36      11.806  19.214 -18.448  1.00  1.60           H  
ATOM    526 3HG2 ILE A  36      11.682  17.662 -17.587  1.00  1.60           H  
ATOM    527 1HD1 ILE A  36      10.142  14.866 -20.424  1.00  1.60           H  
ATOM    528 2HD1 ILE A  36      10.282  16.404 -21.262  1.00  1.60           H  
ATOM    529 3HD1 ILE A  36      11.524  15.916 -20.127  1.00  1.60           H  
ATOM    530  N   VAL A  37      10.378  20.121 -16.352  1.00  1.52           N  
ATOM    531  CA  VAL A  37      11.047  21.306 -15.832  1.00  1.52           C  
ATOM    532  C   VAL A  37      12.501  21.283 -16.282  1.00  1.52           C  
ATOM    533  O   VAL A  37      13.004  22.245 -16.866  1.00  1.52           O  
ATOM    534  CB  VAL A  37      11.011  21.318 -14.293  1.00  1.52           C  
ATOM    535  CG1 VAL A  37      11.765  22.508 -13.759  1.00  1.52           C  
ATOM    536  CG2 VAL A  37       9.605  21.300 -13.830  1.00  1.52           C  
ATOM    537  H   VAL A  37      10.412  19.274 -15.793  1.00  1.52           H  
ATOM    538  HA  VAL A  37      10.556  22.197 -16.224  1.00  1.52           H  
ATOM    539  HB  VAL A  37      11.515  20.435 -13.921  1.00  1.52           H  
ATOM    540 1HG1 VAL A  37      11.748  22.490 -12.670  1.00  1.52           H  
ATOM    541 2HG1 VAL A  37      12.797  22.468 -14.106  1.00  1.52           H  
ATOM    542 3HG1 VAL A  37      11.297  23.425 -14.114  1.00  1.52           H  
ATOM    543 1HG2 VAL A  37       9.581  21.286 -12.744  1.00  1.52           H  
ATOM    544 2HG2 VAL A  37       9.099  22.184 -14.200  1.00  1.52           H  
ATOM    545 3HG2 VAL A  37       9.111  20.410 -14.216  1.00  1.52           H  
ATOM    546  N   THR A  38      13.176  20.170 -15.990  1.00  1.49           N  
ATOM    547  CA  THR A  38      14.575  20.005 -16.381  1.00  1.49           C  
ATOM    548  C   THR A  38      14.994  18.540 -16.426  1.00  1.49           C  
ATOM    549  O   THR A  38      14.515  17.728 -15.635  1.00  1.49           O  
ATOM    550  CB  THR A  38      15.512  20.775 -15.430  1.00  1.49           C  
ATOM    551  OG1 THR A  38      16.860  20.664 -15.902  1.00  1.49           O  
ATOM    552  CG2 THR A  38      15.431  20.242 -14.024  1.00  1.49           C  
ATOM    553  H   THR A  38      12.680  19.422 -15.508  1.00  1.49           H  
ATOM    554  HA  THR A  38      14.698  20.415 -17.383  1.00  1.49           H  
ATOM    555  HB  THR A  38      15.233  21.828 -15.424  1.00  1.49           H  
ATOM    556  HG1 THR A  38      17.108  19.733 -15.967  1.00  1.49           H  
ATOM    557 1HG2 THR A  38      16.107  20.810 -13.396  1.00  1.49           H  
ATOM    558 2HG2 THR A  38      14.421  20.355 -13.667  1.00  1.49           H  
ATOM    559 3HG2 THR A  38      15.717  19.191 -14.010  1.00  1.49           H  
ATOM    560  N   CYS A  39      15.936  18.212 -17.313  1.00  1.50           N  
ATOM    561  CA  CYS A  39      16.449  16.840 -17.372  1.00  1.50           C  
ATOM    562  C   CYS A  39      17.962  16.762 -17.259  1.00  1.50           C  
ATOM    563  O   CYS A  39      18.681  17.703 -17.609  1.00  1.50           O  
ATOM    564  CB  CYS A  39      16.001  16.148 -18.653  1.00  1.50           C  
ATOM    565  SG  CYS A  39      14.205  15.961 -18.799  1.00  1.50           S  
ATOM    566  H   CYS A  39      16.297  18.906 -17.948  1.00  1.50           H  
ATOM    567  HA  CYS A  39      16.033  16.290 -16.535  1.00  1.50           H  
ATOM    568 1HB  CYS A  39      16.358  16.709 -19.514  1.00  1.50           H  
ATOM    569 2HB  CYS A  39      16.448  15.152 -18.703  1.00  1.50           H  
ATOM    570  N   SER A  40      18.415  15.590 -16.833  1.00  1.52           N  
ATOM    571  CA  SER A  40      19.805  15.190 -16.685  1.00  1.52           C  
ATOM    572  C   SER A  40      20.116  13.815 -17.327  1.00  1.52           C  
ATOM    573  O   SER A  40      20.079  12.790 -16.632  1.00  1.52           O  
ATOM    574  CB  SER A  40      20.105  15.140 -15.208  1.00  1.52           C  
ATOM    575  OG  SER A  40      21.406  14.713 -14.968  1.00  1.52           O  
ATOM    576  H   SER A  40      17.715  14.916 -16.530  1.00  1.52           H  
ATOM    577  HA  SER A  40      20.435  15.962 -17.122  1.00  1.52           H  
ATOM    578 1HB  SER A  40      19.960  16.131 -14.772  1.00  1.52           H  
ATOM    579 2HB  SER A  40      19.395  14.467 -14.723  1.00  1.52           H  
ATOM    580  HG  SER A  40      21.978  15.435 -15.264  1.00  1.52           H  
ATOM    581  N   PRO A  41      20.463  13.772 -18.636  1.00  1.52           N  
ATOM    582  CA  PRO A  41      20.725  12.588 -19.461  1.00  1.52           C  
ATOM    583  C   PRO A  41      21.829  11.670 -18.932  1.00  1.52           C  
ATOM    584  O   PRO A  41      21.864  10.487 -19.258  1.00  1.52           O  
ATOM    585  CB  PRO A  41      21.148  13.200 -20.802  1.00  1.52           C  
ATOM    586  CG  PRO A  41      20.518  14.563 -20.823  1.00  1.52           C  
ATOM    587  CD  PRO A  41      20.573  15.039 -19.399  1.00  1.52           C  
ATOM    588  HA  PRO A  41      19.783  12.024 -19.577  1.00  1.52           H  
ATOM    589 1HB  PRO A  41      22.248  13.237 -20.862  1.00  1.52           H  
ATOM    590 2HB  PRO A  41      20.806  12.562 -21.630  1.00  1.52           H  
ATOM    591 1HG  PRO A  41      21.065  15.224 -21.511  1.00  1.52           H  
ATOM    592 2HG  PRO A  41      19.486  14.496 -21.202  1.00  1.52           H  
ATOM    593 1HD  PRO A  41      21.531  15.542 -19.195  1.00  1.52           H  
ATOM    594 2HD  PRO A  41      19.713  15.692 -19.239  1.00  1.52           H  
ATOM    595  N   THR A  42      22.710  12.201 -18.084  1.00  1.48           N  
ATOM    596  CA  THR A  42      23.822  11.429 -17.526  1.00  1.48           C  
ATOM    597  C   THR A  42      23.410  10.687 -16.247  1.00  1.48           C  
ATOM    598  O   THR A  42      24.200   9.967 -15.623  1.00  1.48           O  
ATOM    599  CB  THR A  42      25.020  12.350 -17.258  1.00  1.48           C  
ATOM    600  OG1 THR A  42      24.655  13.358 -16.310  1.00  1.48           O  
ATOM    601  CG2 THR A  42      25.440  13.024 -18.555  1.00  1.48           C  
ATOM    602  H   THR A  42      22.636  13.174 -17.832  1.00  1.48           H  
ATOM    603  HA  THR A  42      24.127  10.683 -18.261  1.00  1.48           H  
ATOM    604  HB  THR A  42      25.849  11.760 -16.860  1.00  1.48           H  
ATOM    605  HG1 THR A  42      24.230  12.942 -15.557  1.00  1.48           H  
ATOM    606 1HG2 THR A  42      26.291  13.679 -18.367  1.00  1.48           H  
ATOM    607 2HG2 THR A  42      25.719  12.262 -19.283  1.00  1.48           H  
ATOM    608 3HG2 THR A  42      24.608  13.611 -18.946  1.00  1.48           H  
ATOM    609  N   THR A  43      22.168  10.901 -15.842  1.00  1.40           N  
ATOM    610  CA  THR A  43      21.618  10.241 -14.691  1.00  1.40           C  
ATOM    611  C   THR A  43      20.340   9.558 -15.185  1.00  1.40           C  
ATOM    612  O   THR A  43      19.839   8.615 -14.588  1.00  1.40           O  
ATOM    613  CB  THR A  43      21.352  11.252 -13.545  1.00  1.40           C  
ATOM    614  OG1 THR A  43      20.370  12.188 -13.935  1.00  1.40           O  
ATOM    615  CG2 THR A  43      22.594  12.037 -13.222  1.00  1.40           C  
ATOM    616  H   THR A  43      21.550  11.520 -16.362  1.00  1.40           H  
ATOM    617  HA  THR A  43      22.305   9.474 -14.336  1.00  1.40           H  
ATOM    618  HB  THR A  43      21.033  10.733 -12.663  1.00  1.40           H  
ATOM    619  HG1 THR A  43      20.810  12.926 -14.422  1.00  1.40           H  
ATOM    620 1HG2 THR A  43      22.373  12.739 -12.417  1.00  1.40           H  
ATOM    621 2HG2 THR A  43      23.379  11.383 -12.922  1.00  1.40           H  
ATOM    622 3HG2 THR A  43      22.908  12.588 -14.098  1.00  1.40           H  
ATOM    623  N   ASP A  44      19.864   9.985 -16.353  1.00  1.30           N  
ATOM    624  CA  ASP A  44      18.565   9.555 -16.890  1.00  1.30           C  
ATOM    625  C   ASP A  44      17.432   9.958 -15.991  1.00  1.30           C  
ATOM    626  O   ASP A  44      16.490   9.198 -15.847  1.00  1.30           O  
ATOM    627  CB  ASP A  44      18.437   8.001 -17.066  1.00  1.30           C  
ATOM    628  CG  ASP A  44      17.092   7.516 -17.883  1.00  1.30           C  
ATOM    629  OD1 ASP A  44      16.574   8.246 -18.698  1.00  1.30           O  
ATOM    630  OD2 ASP A  44      16.607   6.430 -17.619  1.00  1.30           O  
ATOM    631  H   ASP A  44      20.354  10.754 -16.805  1.00  1.30           H  
ATOM    632  HA  ASP A  44      18.421  10.036 -17.857  1.00  1.30           H  
ATOM    633 1HB  ASP A  44      19.321   7.617 -17.577  1.00  1.30           H  
ATOM    634 2HB  ASP A  44      18.391   7.519 -16.093  1.00  1.30           H  
ATOM    635  N   LEU A  45      17.474  11.181 -15.469  1.00  1.22           N  
ATOM    636  CA  LEU A  45      16.372  11.676 -14.643  1.00  1.22           C  
ATOM    637  C   LEU A  45      15.873  13.057 -15.024  1.00  1.22           C  
ATOM    638  O   LEU A  45      16.639  13.947 -15.396  1.00  1.22           O  
ATOM    639  CB  LEU A  45      16.728  11.672 -13.146  1.00  1.22           C  
ATOM    640  CG  LEU A  45      16.860  10.314 -12.488  1.00  1.22           C  
ATOM    641  CD1 LEU A  45      17.378  10.502 -11.155  1.00  1.22           C  
ATOM    642  CD2 LEU A  45      15.533   9.650 -12.404  1.00  1.22           C  
ATOM    643  H   LEU A  45      18.293  11.760 -15.654  1.00  1.22           H  
ATOM    644  HA  LEU A  45      15.538  10.995 -14.769  1.00  1.22           H  
ATOM    645 1HB  LEU A  45      17.681  12.189 -13.019  1.00  1.22           H  
ATOM    646 2HB  LEU A  45      15.956  12.228 -12.607  1.00  1.22           H  
ATOM    647  HG  LEU A  45      17.528   9.690 -13.058  1.00  1.22           H  
ATOM    648 1HD1 LEU A  45      17.468   9.540 -10.667  1.00  1.22           H  
ATOM    649 2HD1 LEU A  45      18.339  10.965 -11.230  1.00  1.22           H  
ATOM    650 3HD1 LEU A  45      16.702  11.138 -10.595  1.00  1.22           H  
ATOM    651 1HD2 LEU A  45      15.639   8.680 -11.930  1.00  1.22           H  
ATOM    652 2HD2 LEU A  45      14.849  10.263 -11.838  1.00  1.22           H  
ATOM    653 3HD2 LEU A  45      15.166   9.526 -13.380  1.00  1.22           H  
ATOM    654  N   CYS A  46      14.559  13.211 -14.923  1.00  1.18           N  
ATOM    655  CA  CYS A  46      13.904  14.485 -15.130  1.00  1.18           C  
ATOM    656  C   CYS A  46      13.089  14.910 -13.931  1.00  1.18           C  
ATOM    657  O   CYS A  46      12.555  14.090 -13.175  1.00  1.18           O  
ATOM    658  CB  CYS A  46      12.960  14.468 -16.331  1.00  1.18           C  
ATOM    659  SG  CYS A  46      13.724  14.173 -17.947  1.00  1.18           S  
ATOM    660  H   CYS A  46      13.998  12.409 -14.658  1.00  1.18           H  
ATOM    661  HA  CYS A  46      14.658  15.238 -15.290  1.00  1.18           H  
ATOM    662 1HB  CYS A  46      12.201  13.702 -16.174  1.00  1.18           H  
ATOM    663 2HB  CYS A  46      12.437  15.430 -16.379  1.00  1.18           H  
ATOM    664  N   LEU A  47      12.977  16.217 -13.804  1.00  1.22           N  
ATOM    665  CA  LEU A  47      12.126  16.863 -12.836  1.00  1.22           C  
ATOM    666  C   LEU A  47      10.927  17.350 -13.632  1.00  1.22           C  
ATOM    667  O   LEU A  47      11.100  18.044 -14.645  1.00  1.22           O  
ATOM    668  CB  LEU A  47      12.855  18.031 -12.196  1.00  1.22           C  
ATOM    669  CG  LEU A  47      12.096  18.792 -11.165  1.00  1.22           C  
ATOM    670  CD1 LEU A  47      11.883  17.894  -9.980  1.00  1.22           C  
ATOM    671  CD2 LEU A  47      12.862  20.010 -10.783  1.00  1.22           C  
ATOM    672  H   LEU A  47      13.498  16.798 -14.452  1.00  1.22           H  
ATOM    673  HA  LEU A  47      11.802  16.151 -12.081  1.00  1.22           H  
ATOM    674 1HB  LEU A  47      13.771  17.665 -11.739  1.00  1.22           H  
ATOM    675 2HB  LEU A  47      13.114  18.715 -12.980  1.00  1.22           H  
ATOM    676  HG  LEU A  47      11.123  19.081 -11.563  1.00  1.22           H  
ATOM    677 1HD1 LEU A  47      11.356  18.423  -9.239  1.00  1.22           H  
ATOM    678 2HD1 LEU A  47      11.321  17.019 -10.277  1.00  1.22           H  
ATOM    679 3HD1 LEU A  47      12.845  17.585  -9.578  1.00  1.22           H  
ATOM    680 1HD2 LEU A  47      12.320  20.568 -10.028  1.00  1.22           H  
ATOM    681 2HD2 LEU A  47      13.811  19.697 -10.391  1.00  1.22           H  
ATOM    682 3HD2 LEU A  47      13.013  20.637 -11.653  1.00  1.22           H  
ATOM    683  N   VAL A  48       9.731  16.950 -13.217  1.00  1.37           N  
ATOM    684  CA  VAL A  48       8.524  17.303 -13.955  1.00  1.37           C  
ATOM    685  C   VAL A  48       7.480  17.900 -13.009  1.00  1.37           C  
ATOM    686  O   VAL A  48       7.597  17.789 -11.791  1.00  1.37           O  
ATOM    687  CB  VAL A  48       7.928  16.051 -14.647  1.00  1.37           C  
ATOM    688  CG1 VAL A  48       8.948  15.416 -15.581  1.00  1.37           C  
ATOM    689  CG2 VAL A  48       7.458  15.108 -13.662  1.00  1.37           C  
ATOM    690  H   VAL A  48       9.667  16.379 -12.380  1.00  1.37           H  
ATOM    691  HA  VAL A  48       8.772  18.042 -14.707  1.00  1.37           H  
ATOM    692  HB  VAL A  48       7.084  16.367 -15.267  1.00  1.37           H  
ATOM    693 1HG1 VAL A  48       8.497  14.564 -16.087  1.00  1.37           H  
ATOM    694 2HG1 VAL A  48       9.251  16.126 -16.285  1.00  1.37           H  
ATOM    695 3HG1 VAL A  48       9.816  15.077 -15.014  1.00  1.37           H  
ATOM    696 1HG2 VAL A  48       7.036  14.277 -14.163  1.00  1.37           H  
ATOM    697 2HG2 VAL A  48       8.286  14.778 -13.035  1.00  1.37           H  
ATOM    698 3HG2 VAL A  48       6.700  15.608 -13.070  1.00  1.37           H  
ATOM    699  N   LYS A  49       6.445  18.518 -13.561  1.00  1.67           N  
ATOM    700  CA  LYS A  49       5.345  19.020 -12.739  1.00  1.67           C  
ATOM    701  C   LYS A  49       4.081  18.187 -12.888  1.00  1.67           C  
ATOM    702  O   LYS A  49       3.899  17.510 -13.894  1.00  1.67           O  
ATOM    703  CB  LYS A  49       5.025  20.482 -13.052  1.00  1.67           C  
ATOM    704  CG  LYS A  49       6.090  21.449 -12.647  1.00  1.67           C  
ATOM    705  CD  LYS A  49       5.697  22.883 -12.945  1.00  1.67           C  
ATOM    706  CE  LYS A  49       6.766  23.866 -12.471  1.00  1.67           C  
ATOM    707  NZ  LYS A  49       6.375  25.281 -12.738  1.00  1.67           N  
ATOM    708  H   LYS A  49       6.417  18.621 -14.574  1.00  1.67           H  
ATOM    709  HA  LYS A  49       5.654  18.964 -11.703  1.00  1.67           H  
ATOM    710 1HB  LYS A  49       4.858  20.592 -14.123  1.00  1.67           H  
ATOM    711 2HB  LYS A  49       4.105  20.765 -12.544  1.00  1.67           H  
ATOM    712 1HG  LYS A  49       6.241  21.357 -11.579  1.00  1.67           H  
ATOM    713 2HG  LYS A  49       6.996  21.200 -13.151  1.00  1.67           H  
ATOM    714 1HD  LYS A  49       5.555  23.003 -14.019  1.00  1.67           H  
ATOM    715 2HD  LYS A  49       4.757  23.110 -12.442  1.00  1.67           H  
ATOM    716 1HE  LYS A  49       6.919  23.736 -11.400  1.00  1.67           H  
ATOM    717 2HE  LYS A  49       7.698  23.658 -12.985  1.00  1.67           H  
ATOM    718 1HZ  LYS A  49       7.103  25.901 -12.411  1.00  1.67           H  
ATOM    719 2HZ  LYS A  49       6.242  25.412 -13.731  1.00  1.67           H  
ATOM    720 3HZ  LYS A  49       5.514  25.490 -12.253  1.00  1.67           H  
ATOM    721  N   GLY A  50       3.181  18.272 -11.907  1.00  2.12           N  
ATOM    722  CA  GLY A  50       1.893  17.586 -12.043  1.00  2.12           C  
ATOM    723  C   GLY A  50       0.919  17.834 -10.889  1.00  2.12           C  
ATOM    724  O   GLY A  50       1.255  18.481  -9.895  1.00  2.12           O  
ATOM    725  H   GLY A  50       3.421  18.794 -11.062  1.00  2.12           H  
ATOM    726 1HA  GLY A  50       1.426  17.892 -12.980  1.00  2.12           H  
ATOM    727 2HA  GLY A  50       2.077  16.515 -12.128  1.00  2.12           H  
ATOM    728  N   GLU A  51      -0.302  17.314 -11.047  1.00  2.71           N  
ATOM    729  CA  GLU A  51      -1.380  17.466 -10.061  1.00  2.71           C  
ATOM    730  C   GLU A  51      -1.644  16.191  -9.262  1.00  2.71           C  
ATOM    731  O   GLU A  51      -2.132  16.234  -8.129  1.00  2.71           O  
ATOM    732  CB  GLU A  51      -2.666  17.886 -10.769  1.00  2.71           C  
ATOM    733  CG  GLU A  51      -2.586  19.239 -11.471  1.00  2.71           C  
ATOM    734  CD  GLU A  51      -3.882  19.636 -12.152  1.00  2.71           C  
ATOM    735  OE1 GLU A  51      -4.796  18.846 -12.159  1.00  2.71           O  
ATOM    736  OE2 GLU A  51      -3.949  20.730 -12.665  1.00  2.71           O  
ATOM    737  H   GLU A  51      -0.492  16.804 -11.896  1.00  2.71           H  
ATOM    738  HA  GLU A  51      -1.094  18.249  -9.359  1.00  2.71           H  
ATOM    739 1HB  GLU A  51      -2.929  17.135 -11.515  1.00  2.71           H  
ATOM    740 2HB  GLU A  51      -3.480  17.926 -10.046  1.00  2.71           H  
ATOM    741 1HG  GLU A  51      -2.327  19.999 -10.735  1.00  2.71           H  
ATOM    742 2HG  GLU A  51      -1.788  19.203 -12.211  1.00  2.71           H  
ATOM    743  N   VAL A  52      -1.335  15.055  -9.867  1.00  3.29           N  
ATOM    744  CA  VAL A  52      -1.571  13.759  -9.254  1.00  3.29           C  
ATOM    745  C   VAL A  52      -0.218  13.091  -9.200  1.00  3.29           C  
ATOM    746  O   VAL A  52       0.614  13.436 -10.020  1.00  3.29           O  
ATOM    747  CB  VAL A  52      -2.542  12.932 -10.114  1.00  3.29           C  
ATOM    748  CG1 VAL A  52      -3.873  13.642 -10.215  1.00  3.29           C  
ATOM    749  CG2 VAL A  52      -1.922  12.716 -11.481  1.00  3.29           C  
ATOM    750  H   VAL A  52      -0.925  15.089 -10.785  1.00  3.29           H  
ATOM    751  HA  VAL A  52      -1.973  13.915  -8.256  1.00  3.29           H  
ATOM    752  HB  VAL A  52      -2.723  11.974  -9.647  1.00  3.29           H  
ATOM    753 1HG1 VAL A  52      -4.558  13.045 -10.816  1.00  3.29           H  
ATOM    754 2HG1 VAL A  52      -4.287  13.775  -9.216  1.00  3.29           H  
ATOM    755 3HG1 VAL A  52      -3.738  14.616 -10.684  1.00  3.29           H  
ATOM    756 1HG2 VAL A  52      -2.595  12.122 -12.097  1.00  3.29           H  
ATOM    757 2HG2 VAL A  52      -1.746  13.679 -11.957  1.00  3.29           H  
ATOM    758 3HG2 VAL A  52      -0.980  12.191 -11.368  1.00  3.29           H  
ATOM    759  N   ILE A  53       0.047  12.191  -8.245  1.00  3.66           N  
ATOM    760  CA  ILE A  53      -0.902  11.659  -7.269  1.00  3.66           C  
ATOM    761  C   ILE A  53      -0.584  12.222  -5.890  1.00  3.66           C  
ATOM    762  O   ILE A  53      -1.160  11.804  -4.891  1.00  3.66           O  
ATOM    763  CB  ILE A  53      -0.794  10.133  -7.219  1.00  3.66           C  
ATOM    764  CG1 ILE A  53       0.470   9.736  -6.509  1.00  3.66           C  
ATOM    765  CG2 ILE A  53      -0.775   9.564  -8.648  1.00  3.66           C  
ATOM    766  CD1 ILE A  53       1.731  10.174  -7.189  1.00  3.66           C  
ATOM    767  H   ILE A  53       0.986  11.822  -8.221  1.00  3.66           H  
ATOM    768  HA  ILE A  53      -1.921  11.921  -7.521  1.00  3.66           H  
ATOM    769  HB  ILE A  53      -1.637   9.721  -6.664  1.00  3.66           H  
ATOM    770 1HG1 ILE A  53       0.445  10.135  -5.505  1.00  3.66           H  
ATOM    771 2HG1 ILE A  53       0.483   8.664  -6.441  1.00  3.66           H  
ATOM    772 1HG2 ILE A  53      -0.692   8.476  -8.603  1.00  3.66           H  
ATOM    773 2HG2 ILE A  53      -1.691   9.833  -9.164  1.00  3.66           H  
ATOM    774 3HG2 ILE A  53       0.077   9.965  -9.192  1.00  3.66           H  
ATOM    775 1HD1 ILE A  53       2.592   9.828  -6.615  1.00  3.66           H  
ATOM    776 2HD1 ILE A  53       1.766   9.759  -8.183  1.00  3.66           H  
ATOM    777 3HD1 ILE A  53       1.748  11.237  -7.250  1.00  3.66           H  
ATOM    778  N   ARG A  54       0.366  13.164  -5.856  1.00  3.64           N  
ATOM    779  CA  ARG A  54       0.824  13.896  -4.683  1.00  3.64           C  
ATOM    780  C   ARG A  54       1.495  13.095  -3.542  1.00  3.64           C  
ATOM    781  O   ARG A  54       1.763  13.660  -2.479  1.00  3.64           O  
ATOM    782  CB  ARG A  54      -0.356  14.663  -4.104  1.00  3.64           C  
ATOM    783  CG  ARG A  54      -1.057  15.582  -5.121  1.00  3.64           C  
ATOM    784  CD  ARG A  54      -2.164  16.372  -4.525  1.00  3.64           C  
ATOM    785  NE  ARG A  54      -2.895  17.131  -5.547  1.00  3.64           N  
ATOM    786  CZ  ARG A  54      -3.964  17.916  -5.293  1.00  3.64           C  
ATOM    787  NH1 ARG A  54      -4.395  18.052  -4.055  1.00  3.64           N  
ATOM    788  NH2 ARG A  54      -4.588  18.550  -6.274  1.00  3.64           N  
ATOM    789  H   ARG A  54       0.791  13.473  -6.727  1.00  3.64           H  
ATOM    790  HA  ARG A  54       1.534  14.628  -5.052  1.00  3.64           H  
ATOM    791 1HB  ARG A  54      -1.092  13.982  -3.690  1.00  3.64           H  
ATOM    792 2HB  ARG A  54      -0.003  15.294  -3.289  1.00  3.64           H  
ATOM    793 1HG  ARG A  54      -0.328  16.272  -5.549  1.00  3.64           H  
ATOM    794 2HG  ARG A  54      -1.482  14.979  -5.921  1.00  3.64           H  
ATOM    795 1HD  ARG A  54      -2.865  15.700  -4.033  1.00  3.64           H  
ATOM    796 2HD  ARG A  54      -1.763  17.076  -3.799  1.00  3.64           H  
ATOM    797  HE  ARG A  54      -2.591  17.019  -6.532  1.00  3.64           H  
ATOM    798 1HH1 ARG A  54      -3.925  17.570  -3.303  1.00  3.64           H  
ATOM    799 2HH1 ARG A  54      -5.195  18.636  -3.860  1.00  3.64           H  
ATOM    800 1HH2 ARG A  54      -4.275  18.458  -7.233  1.00  3.64           H  
ATOM    801 2HH2 ARG A  54      -5.385  19.129  -6.068  1.00  3.64           H  
ATOM    802  N   SER A  55       1.879  11.839  -3.774  1.00  3.27           N  
ATOM    803  CA  SER A  55       2.525  11.056  -2.714  1.00  3.27           C  
ATOM    804  C   SER A  55       4.009  11.386  -2.620  1.00  3.27           C  
ATOM    805  O   SER A  55       4.776  11.071  -3.531  1.00  3.27           O  
ATOM    806  CB  SER A  55       2.347   9.572  -2.977  1.00  3.27           C  
ATOM    807  OG  SER A  55       3.021   8.807  -2.012  1.00  3.27           O  
ATOM    808  H   SER A  55       1.672  11.414  -4.664  1.00  3.27           H  
ATOM    809  HA  SER A  55       2.056  11.305  -1.763  1.00  3.27           H  
ATOM    810 1HB  SER A  55       1.287   9.323  -2.968  1.00  3.27           H  
ATOM    811 2HB  SER A  55       2.729   9.324  -3.970  1.00  3.27           H  
ATOM    812  HG  SER A  55       3.948   9.048  -2.079  1.00  3.27           H  
ATOM    813  N   VAL A  56       4.399  12.046  -1.517  1.00  2.77           N  
ATOM    814  CA  VAL A  56       5.764  12.550  -1.346  1.00  2.77           C  
ATOM    815  C   VAL A  56       6.771  11.578  -0.771  1.00  2.77           C  
ATOM    816  O   VAL A  56       6.564  10.989   0.292  1.00  2.77           O  
ATOM    817  CB  VAL A  56       5.786  13.814  -0.461  1.00  2.77           C  
ATOM    818  CG1 VAL A  56       7.230  14.272  -0.220  1.00  2.77           C  
ATOM    819  CG2 VAL A  56       5.049  14.891  -1.144  1.00  2.77           C  
ATOM    820  H   VAL A  56       3.710  12.244  -0.807  1.00  2.77           H  
ATOM    821  HA  VAL A  56       6.112  12.847  -2.317  1.00  2.77           H  
ATOM    822  HB  VAL A  56       5.325  13.597   0.502  1.00  2.77           H  
ATOM    823 1HG1 VAL A  56       7.231  15.170   0.395  1.00  2.77           H  
ATOM    824 2HG1 VAL A  56       7.789  13.494   0.292  1.00  2.77           H  
ATOM    825 3HG1 VAL A  56       7.705  14.490  -1.178  1.00  2.77           H  
ATOM    826 1HG2 VAL A  56       5.057  15.791  -0.533  1.00  2.77           H  
ATOM    827 2HG2 VAL A  56       5.545  15.085  -2.089  1.00  2.77           H  
ATOM    828 3HG2 VAL A  56       4.023  14.571  -1.309  1.00  2.77           H  
ATOM    829  N   ALA A  57       7.886  11.449  -1.477  1.00  2.34           N  
ATOM    830  CA  ALA A  57       8.990  10.621  -1.032  1.00  2.34           C  
ATOM    831  C   ALA A  57      10.184  11.496  -0.670  1.00  2.34           C  
ATOM    832  O   ALA A  57      10.851  12.041  -1.547  1.00  2.34           O  
ATOM    833  CB  ALA A  57       9.386   9.642  -2.102  1.00  2.34           C  
ATOM    834  H   ALA A  57       7.951  11.962  -2.358  1.00  2.34           H  
ATOM    835  HA  ALA A  57       8.679  10.075  -0.143  1.00  2.34           H  
ATOM    836 1HB  ALA A  57      10.199   9.041  -1.737  1.00  2.34           H  
ATOM    837 2HB  ALA A  57       8.540   9.002  -2.358  1.00  2.34           H  
ATOM    838 3HB  ALA A  57       9.708  10.195  -2.974  1.00  2.34           H  
ATOM    839  N   GLN A  58      10.447  11.641   0.621  1.00  2.06           N  
ATOM    840  CA  GLN A  58      11.550  12.486   1.077  1.00  2.06           C  
ATOM    841  C   GLN A  58      12.878  11.949   0.583  1.00  2.06           C  
ATOM    842  O   GLN A  58      13.128  10.751   0.686  1.00  2.06           O  
ATOM    843  CB  GLN A  58      11.569  12.604   2.601  1.00  2.06           C  
ATOM    844  CG  GLN A  58      12.789  13.362   3.162  1.00  2.06           C  
ATOM    845  CD  GLN A  58      12.819  14.851   2.825  1.00  2.06           C  
ATOM    846  OE1 GLN A  58      11.853  15.580   3.087  1.00  2.06           O  
ATOM    847  NE2 GLN A  58      13.938  15.315   2.244  1.00  2.06           N  
ATOM    848  H   GLN A  58       9.866  11.166   1.300  1.00  2.06           H  
ATOM    849  HA  GLN A  58      11.417  13.484   0.657  1.00  2.06           H  
ATOM    850 1HB  GLN A  58      10.671  13.122   2.934  1.00  2.06           H  
ATOM    851 2HB  GLN A  58      11.553  11.613   3.040  1.00  2.06           H  
ATOM    852 1HG  GLN A  58      12.777  13.270   4.243  1.00  2.06           H  
ATOM    853 2HG  GLN A  58      13.698  12.912   2.766  1.00  2.06           H  
ATOM    854 1HE2 GLN A  58      14.014  16.283   2.009  1.00  2.06           H  
ATOM    855 2HE2 GLN A  58      14.730  14.683   2.038  1.00  2.06           H  
ATOM    856  N   ILE A  59      13.683  12.824  -0.006  1.00  1.93           N  
ATOM    857  CA  ILE A  59      14.989  12.475  -0.563  1.00  1.93           C  
ATOM    858  C   ILE A  59      16.070  12.461   0.509  1.00  1.93           C  
ATOM    859  O   ILE A  59      16.145  13.376   1.342  1.00  1.93           O  
ATOM    860  CB  ILE A  59      15.361  13.448  -1.695  1.00  1.93           C  
ATOM    861  CG1 ILE A  59      14.310  13.336  -2.817  1.00  1.93           C  
ATOM    862  CG2 ILE A  59      16.746  13.076  -2.261  1.00  1.93           C  
ATOM    863  CD1 ILE A  59      14.396  14.410  -3.834  1.00  1.93           C  
ATOM    864  H   ILE A  59      13.374  13.784  -0.068  1.00  1.93           H  
ATOM    865  HA  ILE A  59      14.948  11.475  -0.971  1.00  1.93           H  
ATOM    866  HB  ILE A  59      15.366  14.471  -1.328  1.00  1.93           H  
ATOM    867 1HG1 ILE A  59      14.451  12.401  -3.324  1.00  1.93           H  
ATOM    868 2HG1 ILE A  59      13.308  13.349  -2.376  1.00  1.93           H  
ATOM    869 1HG2 ILE A  59      16.998  13.747  -3.072  1.00  1.93           H  
ATOM    870 2HG2 ILE A  59      17.502  13.156  -1.484  1.00  1.93           H  
ATOM    871 3HG2 ILE A  59      16.722  12.048  -2.636  1.00  1.93           H  
ATOM    872 1HD1 ILE A  59      13.639  14.252  -4.593  1.00  1.93           H  
ATOM    873 2HD1 ILE A  59      14.241  15.380  -3.362  1.00  1.93           H  
ATOM    874 3HD1 ILE A  59      15.375  14.375  -4.282  1.00  1.93           H  
ATOM    875  N   ALA A  60      16.888  11.405   0.508  1.00  1.92           N  
ATOM    876  CA  ALA A  60      17.957  11.271   1.495  1.00  1.92           C  
ATOM    877  C   ALA A  60      19.189  10.578   0.953  1.00  1.92           C  
ATOM    878  O   ALA A  60      19.151   9.946  -0.098  1.00  1.92           O  
ATOM    879  CB  ALA A  60      17.474  10.482   2.678  1.00  1.92           C  
ATOM    880  H   ALA A  60      16.737  10.667  -0.186  1.00  1.92           H  
ATOM    881  HA  ALA A  60      18.245  12.271   1.815  1.00  1.92           H  
ATOM    882 1HB  ALA A  60      18.264  10.409   3.426  1.00  1.92           H  
ATOM    883 2HB  ALA A  60      16.625  10.983   3.096  1.00  1.92           H  
ATOM    884 3HB  ALA A  60      17.199   9.479   2.352  1.00  1.92           H  
ATOM    885  N   GLU A  61      20.291  10.736   1.678  1.00  2.00           N  
ATOM    886  CA  GLU A  61      21.548  10.070   1.362  1.00  2.00           C  
ATOM    887  C   GLU A  61      21.656   8.799   2.201  1.00  2.00           C  
ATOM    888  O   GLU A  61      21.216   8.786   3.350  1.00  2.00           O  
ATOM    889  CB  GLU A  61      22.726  10.988   1.699  1.00  2.00           C  
ATOM    890  CG  GLU A  61      22.788  12.286   0.892  1.00  2.00           C  
ATOM    891  CD  GLU A  61      23.970  13.171   1.273  1.00  2.00           C  
ATOM    892  OE1 GLU A  61      24.713  12.793   2.148  1.00  2.00           O  
ATOM    893  OE2 GLU A  61      24.116  14.225   0.695  1.00  2.00           O  
ATOM    894  H   GLU A  61      20.248  11.310   2.507  1.00  2.00           H  
ATOM    895  HA  GLU A  61      21.568   9.808   0.301  1.00  2.00           H  
ATOM    896 1HB  GLU A  61      22.688  11.252   2.755  1.00  2.00           H  
ATOM    897 2HB  GLU A  61      23.658  10.449   1.531  1.00  2.00           H  
ATOM    898 1HG  GLU A  61      22.870  12.028  -0.163  1.00  2.00           H  
ATOM    899 2HG  GLU A  61      21.859  12.837   1.032  1.00  2.00           H  
ATOM    900  N   GLY A  62      22.299   7.762   1.671  1.00  2.15           N  
ATOM    901  CA  GLY A  62      22.517   6.540   2.443  1.00  2.15           C  
ATOM    902  C   GLY A  62      22.280   5.280   1.626  1.00  2.15           C  
ATOM    903  O   GLY A  62      21.748   5.338   0.519  1.00  2.15           O  
ATOM    904  H   GLY A  62      22.636   7.823   0.720  1.00  2.15           H  
ATOM    905 1HA  GLY A  62      23.536   6.535   2.829  1.00  2.15           H  
ATOM    906 2HA  GLY A  62      21.854   6.534   3.307  1.00  2.15           H  
ATOM    907  N   THR A  63      22.696   4.143   2.177  1.00  2.36           N  
ATOM    908  CA  THR A  63      22.563   2.858   1.500  1.00  2.36           C  
ATOM    909  C   THR A  63      21.074   2.506   1.305  1.00  2.36           C  
ATOM    910  O   THR A  63      20.307   2.613   2.264  1.00  2.36           O  
ATOM    911  CB  THR A  63      23.258   1.749   2.317  1.00  2.36           C  
ATOM    912  OG1 THR A  63      24.645   2.085   2.487  1.00  2.36           O  
ATOM    913  CG2 THR A  63      23.155   0.399   1.619  1.00  2.36           C  
ATOM    914  H   THR A  63      23.118   4.173   3.095  1.00  2.36           H  
ATOM    915  HA  THR A  63      23.094   2.929   0.561  1.00  2.36           H  
ATOM    916  HB  THR A  63      22.789   1.678   3.298  1.00  2.36           H  
ATOM    917  HG1 THR A  63      25.079   1.402   3.011  1.00  2.36           H  
ATOM    918 1HG2 THR A  63      23.654  -0.359   2.217  1.00  2.36           H  
ATOM    919 2HG2 THR A  63      22.128   0.136   1.504  1.00  2.36           H  
ATOM    920 3HG2 THR A  63      23.616   0.445   0.651  1.00  2.36           H  
ATOM    921  N   PRO A  64      20.631   2.130   0.090  1.00  2.63           N  
ATOM    922  CA  PRO A  64      19.286   1.702  -0.241  1.00  2.63           C  
ATOM    923  C   PRO A  64      18.951   0.464   0.535  1.00  2.63           C  
ATOM    924  O   PRO A  64      19.861  -0.217   0.971  1.00  2.63           O  
ATOM    925  CB  PRO A  64      19.397   1.349  -1.717  1.00  2.63           C  
ATOM    926  CG  PRO A  64      20.586   2.107  -2.238  1.00  2.63           C  
ATOM    927  CD  PRO A  64      21.530   2.183  -1.092  1.00  2.63           C  
ATOM    928  HA  PRO A  64      18.562   2.497  -0.039  1.00  2.63           H  
ATOM    929 1HB  PRO A  64      19.472   0.256  -1.856  1.00  2.63           H  
ATOM    930 2HB  PRO A  64      18.497   1.677  -2.177  1.00  2.63           H  
ATOM    931 1HG  PRO A  64      21.036   1.546  -3.073  1.00  2.63           H  
ATOM    932 2HG  PRO A  64      20.311   3.082  -2.644  1.00  2.63           H  
ATOM    933 1HD  PRO A  64      22.234   1.338  -1.118  1.00  2.63           H  
ATOM    934 2HD  PRO A  64      22.007   3.142  -1.182  1.00  2.63           H  
ATOM    935  N   VAL A  65      17.680   0.189   0.771  1.00  2.97           N  
ATOM    936  CA  VAL A  65      17.315  -1.076   1.389  1.00  2.97           C  
ATOM    937  C   VAL A  65      16.314  -1.882   0.568  1.00  2.97           C  
ATOM    938  O   VAL A  65      16.603  -3.029   0.189  1.00  2.97           O  
ATOM    939  CB  VAL A  65      16.772  -0.858   2.803  1.00  2.97           C  
ATOM    940  CG1 VAL A  65      16.333  -2.178   3.405  1.00  2.97           C  
ATOM    941  CG2 VAL A  65      17.856  -0.253   3.662  1.00  2.97           C  
ATOM    942  H   VAL A  65      16.947   0.828   0.491  1.00  2.97           H  
ATOM    943  HA  VAL A  65      18.207  -1.677   1.474  1.00  2.97           H  
ATOM    944  HB  VAL A  65      15.906  -0.190   2.763  1.00  2.97           H  
ATOM    945 1HG1 VAL A  65      15.949  -2.007   4.410  1.00  2.97           H  
ATOM    946 2HG1 VAL A  65      15.553  -2.619   2.794  1.00  2.97           H  
ATOM    947 3HG1 VAL A  65      17.186  -2.856   3.451  1.00  2.97           H  
ATOM    948 1HG2 VAL A  65      17.470  -0.113   4.650  1.00  2.97           H  
ATOM    949 2HG2 VAL A  65      18.707  -0.926   3.701  1.00  2.97           H  
ATOM    950 3HG2 VAL A  65      18.177   0.698   3.254  1.00  2.97           H  
ATOM    951  N   SER A  66      15.146  -1.266   0.297  1.00  3.41           N  
ATOM    952  CA  SER A  66      14.018  -1.936  -0.369  1.00  3.41           C  
ATOM    953  C   SER A  66      13.158  -0.934  -1.148  1.00  3.41           C  
ATOM    954  O   SER A  66      13.179   0.260  -0.865  1.00  3.41           O  
ATOM    955  CB  SER A  66      13.152  -2.653   0.645  1.00  3.41           C  
ATOM    956  OG  SER A  66      12.491  -1.746   1.492  1.00  3.41           O  
ATOM    957  H   SER A  66      15.052  -0.289   0.572  1.00  3.41           H  
ATOM    958  HA  SER A  66      14.415  -2.672  -1.056  1.00  3.41           H  
ATOM    959 1HB  SER A  66      12.422  -3.274   0.126  1.00  3.41           H  
ATOM    960 2HB  SER A  66      13.777  -3.320   1.239  1.00  3.41           H  
ATOM    961  HG  SER A  66      13.143  -1.091   1.756  1.00  3.41           H  
ATOM    962  N   ASP A  67      12.375  -1.416  -2.115  1.00  3.95           N  
ATOM    963  CA  ASP A  67      11.555  -0.519  -2.950  1.00  3.95           C  
ATOM    964  C   ASP A  67      10.082  -0.382  -2.630  1.00  3.95           C  
ATOM    965  O   ASP A  67       9.329   0.159  -3.435  1.00  3.95           O  
ATOM    966  CB  ASP A  67      11.665  -0.970  -4.399  1.00  3.95           C  
ATOM    967  CG  ASP A  67      11.121  -2.372  -4.651  1.00  3.95           C  
ATOM    968  OD1 ASP A  67      10.615  -3.038  -3.713  1.00  3.95           O  
ATOM    969  OD2 ASP A  67      11.206  -2.779  -5.784  1.00  3.95           O  
ATOM    970  H   ASP A  67      12.378  -2.412  -2.299  1.00  3.95           H  
ATOM    971  HA  ASP A  67      11.971   0.478  -2.869  1.00  3.95           H  
ATOM    972 1HB  ASP A  67      11.122  -0.261  -5.033  1.00  3.95           H  
ATOM    973 2HB  ASP A  67      12.698  -0.940  -4.714  1.00  3.95           H  
ATOM    974  N   TRP A  68       9.642  -0.918  -1.506  1.00  4.59           N  
ATOM    975  CA  TRP A  68       8.222  -0.898  -1.149  1.00  4.59           C  
ATOM    976  C   TRP A  68       7.309  -1.637  -2.158  1.00  4.59           C  
ATOM    977  O   TRP A  68       6.088  -1.569  -2.035  1.00  4.59           O  
ATOM    978  CB  TRP A  68       7.739   0.548  -0.976  1.00  4.59           C  
ATOM    979  CG  TRP A  68       8.447   1.284   0.104  1.00  4.59           C  
ATOM    980  CD1 TRP A  68       9.535   0.873   0.820  1.00  4.59           C  
ATOM    981  CD2 TRP A  68       8.131   2.600   0.579  1.00  4.59           C  
ATOM    982  NE1 TRP A  68       9.891   1.839   1.723  1.00  4.59           N  
ATOM    983  CE2 TRP A  68       9.039   2.905   1.583  1.00  4.59           C  
ATOM    984  CE3 TRP A  68       7.165   3.527   0.236  1.00  4.59           C  
ATOM    985  CZ2 TRP A  68       9.003   4.107   2.249  1.00  4.59           C  
ATOM    986  CZ3 TRP A  68       7.129   4.737   0.898  1.00  4.59           C  
ATOM    987  CH2 TRP A  68       8.028   5.018   1.883  1.00  4.59           C  
ATOM    988  H   TRP A  68      10.308  -1.348  -0.881  1.00  4.59           H  
ATOM    989  HA  TRP A  68       8.120  -1.395  -0.185  1.00  4.59           H  
ATOM    990 1HB  TRP A  68       7.835   1.112  -1.890  1.00  4.59           H  
ATOM    991 2HB  TRP A  68       6.678   0.537  -0.726  1.00  4.59           H  
ATOM    992  HD1 TRP A  68      10.042  -0.086   0.700  1.00  4.59           H  
ATOM    993  HE1 TRP A  68      10.658   1.779   2.376  1.00  4.59           H  
ATOM    994  HE3 TRP A  68       6.468   3.303  -0.539  1.00  4.59           H  
ATOM    995  HZ2 TRP A  68       9.699   4.354   3.025  1.00  4.59           H  
ATOM    996  HZ3 TRP A  68       6.368   5.462   0.615  1.00  4.59           H  
ATOM    997  HH2 TRP A  68       7.982   5.982   2.390  1.00  4.59           H  
ATOM    998  N   LYS A  69       7.895  -2.428  -3.076  1.00  5.24           N  
ATOM    999  CA  LYS A  69       7.169  -3.247  -4.044  1.00  5.24           C  
ATOM   1000  C   LYS A  69       7.669  -4.661  -3.849  1.00  5.24           C  
ATOM   1001  O   LYS A  69       7.911  -5.432  -4.789  1.00  5.24           O  
ATOM   1002  CB  LYS A  69       7.383  -2.760  -5.482  1.00  5.24           C  
ATOM   1003  CG  LYS A  69       6.677  -3.587  -6.570  1.00  5.24           C  
ATOM   1004  CD  LYS A  69       5.148  -3.520  -6.482  1.00  5.24           C  
ATOM   1005  CE  LYS A  69       4.505  -4.245  -7.665  1.00  5.24           C  
ATOM   1006  NZ  LYS A  69       3.012  -4.245  -7.590  1.00  5.24           N  
ATOM   1007  H   LYS A  69       8.917  -2.468  -3.140  1.00  5.24           H  
ATOM   1008  HA  LYS A  69       6.103  -3.224  -3.817  1.00  5.24           H  
ATOM   1009 1HB  LYS A  69       7.050  -1.740  -5.573  1.00  5.24           H  
ATOM   1010 2HB  LYS A  69       8.450  -2.768  -5.704  1.00  5.24           H  
ATOM   1011 1HG  LYS A  69       6.988  -3.218  -7.549  1.00  5.24           H  
ATOM   1012 2HG  LYS A  69       6.992  -4.626  -6.483  1.00  5.24           H  
ATOM   1013 1HD  LYS A  69       4.820  -3.992  -5.555  1.00  5.24           H  
ATOM   1014 2HD  LYS A  69       4.811  -2.499  -6.476  1.00  5.24           H  
ATOM   1015 1HE  LYS A  69       4.812  -3.753  -8.588  1.00  5.24           H  
ATOM   1016 2HE  LYS A  69       4.856  -5.277  -7.682  1.00  5.24           H  
ATOM   1017 1HZ  LYS A  69       2.635  -4.733  -8.391  1.00  5.24           H  
ATOM   1018 2HZ  LYS A  69       2.716  -4.712  -6.744  1.00  5.24           H  
ATOM   1019 3HZ  LYS A  69       2.674  -3.294  -7.587  1.00  5.24           H  
ATOM   1020  N   LYS A  70       7.909  -4.940  -2.573  1.00  5.81           N  
ATOM   1021  CA  LYS A  70       8.308  -6.221  -2.021  1.00  5.81           C  
ATOM   1022  C   LYS A  70       9.421  -6.915  -2.790  1.00  5.81           C  
ATOM   1023  O   LYS A  70       9.497  -8.146  -2.779  1.00  5.81           O  
ATOM   1024  CB  LYS A  70       7.072  -7.113  -1.941  1.00  5.81           C  
ATOM   1025  CG  LYS A  70       5.967  -6.516  -1.058  1.00  5.81           C  
ATOM   1026  CD  LYS A  70       4.755  -7.421  -0.947  1.00  5.81           C  
ATOM   1027  CE  LYS A  70       3.664  -6.765  -0.103  1.00  5.81           C  
ATOM   1028  NZ  LYS A  70       2.444  -7.607  -0.017  1.00  5.81           N  
ATOM   1029  H   LYS A  70       7.724  -4.194  -1.921  1.00  5.81           H  
ATOM   1030  HA  LYS A  70       8.673  -6.047  -1.009  1.00  5.81           H  
ATOM   1031 1HB  LYS A  70       6.667  -7.271  -2.943  1.00  5.81           H  
ATOM   1032 2HB  LYS A  70       7.346  -8.086  -1.537  1.00  5.81           H  
ATOM   1033 1HG  LYS A  70       6.366  -6.340  -0.059  1.00  5.81           H  
ATOM   1034 2HG  LYS A  70       5.651  -5.558  -1.472  1.00  5.81           H  
ATOM   1035 1HD  LYS A  70       4.360  -7.629  -1.943  1.00  5.81           H  
ATOM   1036 2HD  LYS A  70       5.043  -8.364  -0.484  1.00  5.81           H  
ATOM   1037 1HE  LYS A  70       4.047  -6.594   0.903  1.00  5.81           H  
ATOM   1038 2HE  LYS A  70       3.400  -5.803  -0.548  1.00  5.81           H  
ATOM   1039 1HZ  LYS A  70       1.749  -7.137   0.548  1.00  5.81           H  
ATOM   1040 2HZ  LYS A  70       2.075  -7.762  -0.945  1.00  5.81           H  
ATOM   1041 3HZ  LYS A  70       2.676  -8.494   0.405  1.00  5.81           H  
ATOM   1042  N   SER A  71      10.309  -6.161  -3.430  1.00  6.19           N  
ATOM   1043  CA  SER A  71      11.331  -6.825  -4.188  1.00  6.19           C  
ATOM   1044  C   SER A  71      12.564  -6.977  -3.290  1.00  6.19           C  
ATOM   1045  O   SER A  71      12.811  -6.114  -2.449  1.00  6.19           O  
ATOM   1046  CB  SER A  71      11.542  -6.044  -5.449  1.00  6.19           C  
ATOM   1047  OG  SER A  71      10.333  -6.060  -6.218  1.00  6.19           O  
ATOM   1048  H   SER A  71      10.257  -5.131  -3.449  1.00  6.19           H  
ATOM   1049  HA  SER A  71      10.936  -7.785  -4.487  1.00  6.19           H  
ATOM   1050 1HB  SER A  71      11.816  -5.033  -5.203  1.00  6.19           H  
ATOM   1051 2HB  SER A  71      12.353  -6.475  -6.028  1.00  6.19           H  
ATOM   1052  HG  SER A  71       9.579  -5.752  -5.614  1.00  6.19           H  
ATOM   1053  N   PRO A  72      13.325  -8.078  -3.386  1.00  6.35           N  
ATOM   1054  CA  PRO A  72      14.527  -8.342  -2.607  1.00  6.35           C  
ATOM   1055  C   PRO A  72      15.581  -7.238  -2.508  1.00  6.35           C  
ATOM   1056  O   PRO A  72      16.149  -7.091  -1.432  1.00  6.35           O  
ATOM   1057  CB  PRO A  72      15.097  -9.556  -3.343  1.00  6.35           C  
ATOM   1058  CG  PRO A  72      13.884 -10.278  -3.863  1.00  6.35           C  
ATOM   1059  CD  PRO A  72      12.919  -9.194  -4.266  1.00  6.35           C  
ATOM   1060  HA  PRO A  72      14.214  -8.638  -1.596  1.00  6.35           H  
ATOM   1061 1HB  PRO A  72      15.775  -9.232  -4.138  1.00  6.35           H  
ATOM   1062 2HB  PRO A  72      15.695 -10.165  -2.653  1.00  6.35           H  
ATOM   1063 1HG  PRO A  72      14.167 -10.923  -4.709  1.00  6.35           H  
ATOM   1064 2HG  PRO A  72      13.472 -10.934  -3.083  1.00  6.35           H  
ATOM   1065 1HD  PRO A  72      12.992  -8.932  -5.320  1.00  6.35           H  
ATOM   1066 2HD  PRO A  72      11.922  -9.569  -3.992  1.00  6.35           H  
ATOM   1067  N   ILE A  73      15.817  -6.454  -3.587  1.00  6.30           N  
ATOM   1068  CA  ILE A  73      16.807  -5.331  -3.690  1.00  6.30           C  
ATOM   1069  C   ILE A  73      18.259  -5.548  -3.169  1.00  6.30           C  
ATOM   1070  O   ILE A  73      19.237  -5.311  -3.896  1.00  6.30           O  
ATOM   1071  CB  ILE A  73      16.253  -4.067  -3.020  1.00  6.30           C  
ATOM   1072  CG1 ILE A  73      14.954  -3.631  -3.737  1.00  6.30           C  
ATOM   1073  CG2 ILE A  73      17.311  -2.945  -3.017  1.00  6.30           C  
ATOM   1074  CD1 ILE A  73      15.141  -3.291  -5.173  1.00  6.30           C  
ATOM   1075  H   ILE A  73      15.274  -6.650  -4.412  1.00  6.30           H  
ATOM   1076  HA  ILE A  73      16.897  -5.103  -4.749  1.00  6.30           H  
ATOM   1077  HB  ILE A  73      15.992  -4.307  -1.990  1.00  6.30           H  
ATOM   1078 1HG1 ILE A  73      14.226  -4.430  -3.668  1.00  6.30           H  
ATOM   1079 2HG1 ILE A  73      14.557  -2.760  -3.265  1.00  6.30           H  
ATOM   1080 1HG2 ILE A  73      16.925  -2.086  -2.514  1.00  6.30           H  
ATOM   1081 2HG2 ILE A  73      18.197  -3.272  -2.496  1.00  6.30           H  
ATOM   1082 3HG2 ILE A  73      17.570  -2.687  -4.039  1.00  6.30           H  
ATOM   1083 1HD1 ILE A  73      14.178  -2.998  -5.604  1.00  6.30           H  
ATOM   1084 2HD1 ILE A  73      15.849  -2.467  -5.267  1.00  6.30           H  
ATOM   1085 3HD1 ILE A  73      15.523  -4.146  -5.694  1.00  6.30           H  
ATOM   1086  N   THR A  74      18.360  -5.983  -1.912  1.00  6.09           N  
ATOM   1087  CA  THR A  74      19.543  -6.301  -1.124  1.00  6.09           C  
ATOM   1088  C   THR A  74      20.539  -5.182  -0.906  1.00  6.09           C  
ATOM   1089  O   THR A  74      21.751  -5.402  -1.027  1.00  6.09           O  
ATOM   1090  CB  THR A  74      20.298  -7.483  -1.728  1.00  6.09           C  
ATOM   1091  OG1 THR A  74      19.367  -8.490  -2.149  1.00  6.09           O  
ATOM   1092  CG2 THR A  74      21.242  -8.078  -0.706  1.00  6.09           C  
ATOM   1093  H   THR A  74      17.487  -6.124  -1.440  1.00  6.09           H  
ATOM   1094  HA  THR A  74      19.189  -6.608  -0.139  1.00  6.09           H  
ATOM   1095  HB  THR A  74      20.874  -7.142  -2.563  1.00  6.09           H  
ATOM   1096  HG1 THR A  74      18.811  -8.741  -1.405  1.00  6.09           H  
ATOM   1097 1HG2 THR A  74      21.777  -8.917  -1.150  1.00  6.09           H  
ATOM   1098 2HG2 THR A  74      21.957  -7.321  -0.382  1.00  6.09           H  
ATOM   1099 3HG2 THR A  74      20.670  -8.426   0.152  1.00  6.09           H  
ATOM   1100  N   THR A  75      20.061  -3.999  -0.532  1.00  5.79           N  
ATOM   1101  CA  THR A  75      20.952  -2.882  -0.214  1.00  5.79           C  
ATOM   1102  C   THR A  75      22.073  -2.491  -1.202  1.00  5.79           C  
ATOM   1103  O   THR A  75      22.022  -1.448  -1.862  1.00  5.79           O  
ATOM   1104  CB  THR A  75      21.609  -3.141   1.175  1.00  5.79           C  
ATOM   1105  OG1 THR A  75      22.323  -4.397   1.169  1.00  5.79           O  
ATOM   1106  CG2 THR A  75      20.595  -3.172   2.291  1.00  5.79           C  
ATOM   1107  H   THR A  75      19.048  -3.859  -0.434  1.00  5.79           H  
ATOM   1108  HA  THR A  75      20.313  -2.036  -0.148  1.00  5.79           H  
ATOM   1109  HB  THR A  75      22.321  -2.350   1.364  1.00  5.79           H  
ATOM   1110  HG1 THR A  75      22.538  -4.659   0.276  1.00  5.79           H  
ATOM   1111 1HG2 THR A  75      21.105  -3.346   3.233  1.00  5.79           H  
ATOM   1112 2HG2 THR A  75      20.098  -2.237   2.338  1.00  5.79           H  
ATOM   1113 3HG2 THR A  75      19.874  -3.967   2.113  1.00  5.79           H  
ATOM   1114  N   TYR A  76      23.127  -3.290  -1.222  1.00  5.49           N  
ATOM   1115  CA  TYR A  76      24.331  -3.132  -2.035  1.00  5.49           C  
ATOM   1116  C   TYR A  76      25.179  -1.903  -1.694  1.00  5.49           C  
ATOM   1117  O   TYR A  76      26.301  -2.034  -1.201  1.00  5.49           O  
ATOM   1118  CB  TYR A  76      23.989  -3.074  -3.523  1.00  5.49           C  
ATOM   1119  CG  TYR A  76      25.211  -3.063  -4.395  1.00  5.49           C  
ATOM   1120  CD1 TYR A  76      25.833  -4.262  -4.673  1.00  5.49           C  
ATOM   1121  CD2 TYR A  76      25.719  -1.872  -4.907  1.00  5.49           C  
ATOM   1122  CE1 TYR A  76      26.944  -4.293  -5.472  1.00  5.49           C  
ATOM   1123  CE2 TYR A  76      26.827  -1.890  -5.705  1.00  5.49           C  
ATOM   1124  CZ  TYR A  76      27.447  -3.112  -5.998  1.00  5.49           C  
ATOM   1125  OH  TYR A  76      28.541  -3.169  -6.841  1.00  5.49           O  
ATOM   1126  H   TYR A  76      23.037  -4.126  -0.664  1.00  5.49           H  
ATOM   1127  HA  TYR A  76      24.956  -4.010  -1.866  1.00  5.49           H  
ATOM   1128 1HB  TYR A  76      23.373  -3.933  -3.799  1.00  5.49           H  
ATOM   1129 2HB  TYR A  76      23.424  -2.186  -3.751  1.00  5.49           H  
ATOM   1130  HD1 TYR A  76      25.429  -5.188  -4.265  1.00  5.49           H  
ATOM   1131  HD2 TYR A  76      25.234  -0.931  -4.681  1.00  5.49           H  
ATOM   1132  HE1 TYR A  76      27.419  -5.244  -5.702  1.00  5.49           H  
ATOM   1133  HE2 TYR A  76      27.208  -0.961  -6.114  1.00  5.49           H  
ATOM   1134  HH  TYR A  76      28.241  -2.902  -7.761  1.00  5.49           H  
ATOM   1135  N   GLY A  77      24.666  -0.718  -2.008  1.00  5.27           N  
ATOM   1136  CA  GLY A  77      25.427   0.517  -1.823  1.00  5.27           C  
ATOM   1137  C   GLY A  77      25.085   1.561  -2.878  1.00  5.27           C  
ATOM   1138  O   GLY A  77      24.049   1.480  -3.524  1.00  5.27           O  
ATOM   1139  H   GLY A  77      23.709  -0.703  -2.357  1.00  5.27           H  
ATOM   1140 1HA  GLY A  77      25.233   0.924  -0.833  1.00  5.27           H  
ATOM   1141 2HA  GLY A  77      26.491   0.292  -1.870  1.00  5.27           H  
ATOM   1142  N   ILE A  78      25.955   2.562  -3.020  1.00  5.17           N  
ATOM   1143  CA  ILE A  78      25.750   3.673  -3.955  1.00  5.17           C  
ATOM   1144  C   ILE A  78      26.665   3.614  -5.190  1.00  5.17           C  
ATOM   1145  O   ILE A  78      26.213   3.425  -6.313  1.00  5.17           O  
ATOM   1146  CB  ILE A  78      25.992   4.990  -3.194  1.00  5.17           C  
ATOM   1147  CG1 ILE A  78      25.036   5.087  -2.020  1.00  5.17           C  
ATOM   1148  CG2 ILE A  78      25.832   6.160  -4.077  1.00  5.17           C  
ATOM   1149  CD1 ILE A  78      23.595   5.080  -2.455  1.00  5.17           C  
ATOM   1150  H   ILE A  78      26.790   2.553  -2.454  1.00  5.17           H  
ATOM   1151  HA  ILE A  78      24.715   3.649  -4.296  1.00  5.17           H  
ATOM   1152  HB  ILE A  78      27.001   4.988  -2.793  1.00  5.17           H  
ATOM   1153 1HG1 ILE A  78      25.199   4.247  -1.346  1.00  5.17           H  
ATOM   1154 2HG1 ILE A  78      25.226   6.013  -1.475  1.00  5.17           H  
ATOM   1155 1HG2 ILE A  78      26.014   7.075  -3.517  1.00  5.17           H  
ATOM   1156 2HG2 ILE A  78      26.533   6.101  -4.912  1.00  5.17           H  
ATOM   1157 3HG2 ILE A  78      24.826   6.158  -4.442  1.00  5.17           H  
ATOM   1158 1HD1 ILE A  78      22.958   5.163  -1.591  1.00  5.17           H  
ATOM   1159 2HD1 ILE A  78      23.416   5.928  -3.105  1.00  5.17           H  
ATOM   1160 3HD1 ILE A  78      23.370   4.156  -2.991  1.00  5.17           H  
ATOM   1161  N   LYS A  79      27.962   3.727  -4.963  1.00  5.21           N  
ATOM   1162  CA  LYS A  79      28.975   3.697  -6.017  1.00  5.21           C  
ATOM   1163  C   LYS A  79      28.646   4.589  -7.242  1.00  5.21           C  
ATOM   1164  O   LYS A  79      28.245   5.747  -7.090  1.00  5.21           O  
ATOM   1165  CB  LYS A  79      29.234   2.249  -6.463  1.00  5.21           C  
ATOM   1166  CG  LYS A  79      29.702   1.310  -5.352  1.00  5.21           C  
ATOM   1167  CD  LYS A  79      30.167  -0.022  -5.938  1.00  5.21           C  
ATOM   1168  CE  LYS A  79      30.586  -1.012  -4.858  1.00  5.21           C  
ATOM   1169  NZ  LYS A  79      30.990  -2.317  -5.446  1.00  5.21           N  
ATOM   1170  H   LYS A  79      28.270   3.863  -4.015  1.00  5.21           H  
ATOM   1171  HA  LYS A  79      29.904   4.076  -5.592  1.00  5.21           H  
ATOM   1172 1HB  LYS A  79      28.335   1.827  -6.924  1.00  5.21           H  
ATOM   1173 2HB  LYS A  79      30.036   2.225  -7.198  1.00  5.21           H  
ATOM   1174 1HG  LYS A  79      30.525   1.769  -4.806  1.00  5.21           H  
ATOM   1175 2HG  LYS A  79      28.881   1.124  -4.659  1.00  5.21           H  
ATOM   1176 1HD  LYS A  79      29.381  -0.459  -6.547  1.00  5.21           H  
ATOM   1177 2HD  LYS A  79      31.025   0.160  -6.585  1.00  5.21           H  
ATOM   1178 1HE  LYS A  79      31.424  -0.601  -4.297  1.00  5.21           H  
ATOM   1179 2HE  LYS A  79      29.749  -1.177  -4.177  1.00  5.21           H  
ATOM   1180 1HZ  LYS A  79      31.255  -2.957  -4.712  1.00  5.21           H  
ATOM   1181 2HZ  LYS A  79      30.186  -2.697  -5.963  1.00  5.21           H  
ATOM   1182 3HZ  LYS A  79      31.766  -2.186  -6.076  1.00  5.21           H  
ATOM   1183  N   LYS A  80      28.884   4.037  -8.443  1.00  5.42           N  
ATOM   1184  CA  LYS A  80      28.712   4.668  -9.756  1.00  5.42           C  
ATOM   1185  C   LYS A  80      28.857   3.571 -10.822  1.00  5.42           C  
ATOM   1186  O   LYS A  80      29.557   2.588 -10.562  1.00  5.42           O  
ATOM   1187  CB  LYS A  80      29.762   5.769  -9.944  1.00  5.42           C  
ATOM   1188  CG  LYS A  80      29.667   6.524 -11.225  1.00  5.42           C  
ATOM   1189  CD  LYS A  80      30.667   7.656 -11.292  1.00  5.42           C  
ATOM   1190  CE  LYS A  80      30.547   8.281 -12.627  1.00  5.42           C  
ATOM   1191  NZ  LYS A  80      31.499   9.384 -12.887  1.00  5.42           N  
ATOM   1192  H   LYS A  80      29.197   3.085  -8.463  1.00  5.42           H  
ATOM   1193  HA  LYS A  80      27.706   5.090  -9.829  1.00  5.42           H  
ATOM   1194 1HB  LYS A  80      29.683   6.493  -9.134  1.00  5.42           H  
ATOM   1195 2HB  LYS A  80      30.758   5.329  -9.893  1.00  5.42           H  
ATOM   1196 1HG  LYS A  80      29.873   5.864 -12.066  1.00  5.42           H  
ATOM   1197 2HG  LYS A  80      28.659   6.924 -11.343  1.00  5.42           H  
ATOM   1198 1HD  LYS A  80      30.453   8.394 -10.520  1.00  5.42           H  
ATOM   1199 2HD  LYS A  80      31.679   7.277 -11.157  1.00  5.42           H  
ATOM   1200 1HE  LYS A  80      30.717   7.498 -13.364  1.00  5.42           H  
ATOM   1201 2HE  LYS A  80      29.531   8.658 -12.738  1.00  5.42           H  
ATOM   1202 1HZ  LYS A  80      31.318   9.702 -13.868  1.00  5.42           H  
ATOM   1203 2HZ  LYS A  80      31.353  10.137 -12.245  1.00  5.42           H  
ATOM   1204 3HZ  LYS A  80      32.440   9.048 -12.816  1.00  5.42           H  
ATOM   1205  N   THR A  81      28.282   3.724 -12.026  1.00  5.78           N  
ATOM   1206  CA  THR A  81      28.497   2.692 -13.047  1.00  5.78           C  
ATOM   1207  C   THR A  81      28.683   3.256 -14.459  1.00  5.78           C  
ATOM   1208  O   THR A  81      28.192   4.336 -14.778  1.00  5.78           O  
ATOM   1209  CB  THR A  81      27.328   1.691 -13.045  1.00  5.78           C  
ATOM   1210  OG1 THR A  81      27.609   0.627 -13.956  1.00  5.78           O  
ATOM   1211  CG2 THR A  81      26.042   2.381 -13.452  1.00  5.78           C  
ATOM   1212  H   THR A  81      27.686   4.523 -12.253  1.00  5.78           H  
ATOM   1213  HA  THR A  81      29.407   2.147 -12.796  1.00  5.78           H  
ATOM   1214  HB  THR A  81      27.210   1.277 -12.037  1.00  5.78           H  
ATOM   1215  HG1 THR A  81      27.618   0.974 -14.853  1.00  5.78           H  
ATOM   1216 1HG2 THR A  81      25.226   1.666 -13.433  1.00  5.78           H  
ATOM   1217 2HG2 THR A  81      25.834   3.191 -12.754  1.00  5.78           H  
ATOM   1218 3HG2 THR A  81      26.155   2.782 -14.453  1.00  5.78           H  
ATOM   1219  N   LEU A  82      29.421   2.518 -15.290  1.00  6.22           N  
ATOM   1220  CA  LEU A  82      29.669   2.913 -16.679  1.00  6.22           C  
ATOM   1221  C   LEU A  82      29.555   1.707 -17.613  1.00  6.22           C  
ATOM   1222  O   LEU A  82      30.048   0.624 -17.286  1.00  6.22           O  
ATOM   1223  CB  LEU A  82      31.045   3.588 -16.776  1.00  6.22           C  
ATOM   1224  CG  LEU A  82      31.447   4.130 -18.141  1.00  6.22           C  
ATOM   1225  CD1 LEU A  82      32.302   5.367 -17.940  1.00  6.22           C  
ATOM   1226  CD2 LEU A  82      32.216   3.066 -18.892  1.00  6.22           C  
ATOM   1227  H   LEU A  82      29.809   1.647 -14.950  1.00  6.22           H  
ATOM   1228  HA  LEU A  82      28.911   3.637 -16.967  1.00  6.22           H  
ATOM   1229 1HB  LEU A  82      31.064   4.426 -16.079  1.00  6.22           H  
ATOM   1230 2HB  LEU A  82      31.805   2.870 -16.473  1.00  6.22           H  
ATOM   1231  HG  LEU A  82      30.566   4.408 -18.707  1.00  6.22           H  
ATOM   1232 1HD1 LEU A  82      32.595   5.773 -18.891  1.00  6.22           H  
ATOM   1233 2HD1 LEU A  82      31.729   6.116 -17.394  1.00  6.22           H  
ATOM   1234 3HD1 LEU A  82      33.191   5.104 -17.372  1.00  6.22           H  
ATOM   1235 1HD2 LEU A  82      32.506   3.446 -19.843  1.00  6.22           H  
ATOM   1236 2HD2 LEU A  82      33.105   2.792 -18.328  1.00  6.22           H  
ATOM   1237 3HD2 LEU A  82      31.595   2.187 -19.034  1.00  6.22           H  
ATOM   1238  N   SER A  83      28.874   1.883 -18.753  1.00  6.58           N  
ATOM   1239  CA  SER A  83      28.656   0.759 -19.668  1.00  6.58           C  
ATOM   1240  C   SER A  83      29.481   0.706 -20.961  1.00  6.58           C  
ATOM   1241  O   SER A  83      29.831   1.721 -21.564  1.00  6.58           O  
ATOM   1242  CB  SER A  83      27.189   0.703 -20.052  1.00  6.58           C  
ATOM   1243  OG  SER A  83      26.374   0.429 -18.939  1.00  6.58           O  
ATOM   1244  H   SER A  83      28.499   2.812 -18.964  1.00  6.58           H  
ATOM   1245  HA  SER A  83      28.883  -0.151 -19.113  1.00  6.58           H  
ATOM   1246 1HB  SER A  83      26.898   1.657 -20.496  1.00  6.58           H  
ATOM   1247 2HB  SER A  83      27.044  -0.065 -20.810  1.00  6.58           H  
ATOM   1248  HG  SER A  83      25.479   0.348 -19.282  1.00  6.58           H  
ATOM   1249  N   ASP A  84      29.666  -0.543 -21.422  1.00  6.70           N  
ATOM   1250  CA  ASP A  84      30.256  -0.960 -22.708  1.00  6.70           C  
ATOM   1251  C   ASP A  84      31.667  -0.398 -23.048  1.00  6.70           C  
ATOM   1252  O   ASP A  84      32.558  -0.395 -22.195  1.00  6.70           O  
ATOM   1253  CB  ASP A  84      29.232  -0.571 -23.795  1.00  6.70           C  
ATOM   1254  CG  ASP A  84      29.424  -1.228 -25.155  1.00  6.70           C  
ATOM   1255  OD1 ASP A  84      29.219  -2.398 -25.323  1.00  6.70           O  
ATOM   1256  OD2 ASP A  84      29.859  -0.468 -26.025  1.00  6.70           O  
ATOM   1257  H   ASP A  84      29.354  -1.285 -20.812  1.00  6.70           H  
ATOM   1258  HA  ASP A  84      30.334  -2.047 -22.691  1.00  6.70           H  
ATOM   1259 1HB  ASP A  84      28.234  -0.831 -23.441  1.00  6.70           H  
ATOM   1260 2HB  ASP A  84      29.241   0.519 -23.914  1.00  6.70           H  
ATOM   1261  N   SER A  85      31.859   0.042 -24.311  1.00  6.45           N  
ATOM   1262  CA  SER A  85      33.067   0.611 -24.880  1.00  6.45           C  
ATOM   1263  C   SER A  85      32.602   1.981 -25.288  1.00  6.45           C  
ATOM   1264  O   SER A  85      33.335   2.975 -25.309  1.00  6.45           O  
ATOM   1265  CB  SER A  85      33.516  -0.210 -26.071  1.00  6.45           C  
ATOM   1266  OG  SER A  85      32.547  -0.192 -27.107  1.00  6.45           O  
ATOM   1267  H   SER A  85      31.096   0.024 -24.967  1.00  6.45           H  
ATOM   1268  HA  SER A  85      33.852   0.690 -24.126  1.00  6.45           H  
ATOM   1269 1HB  SER A  85      34.462   0.174 -26.448  1.00  6.45           H  
ATOM   1270 2HB  SER A  85      33.684  -1.236 -25.752  1.00  6.45           H  
ATOM   1271  HG  SER A  85      31.661  -0.377 -26.690  1.00  6.45           H  
ATOM   1272  N   THR A  86      31.297   2.029 -25.504  1.00  5.82           N  
ATOM   1273  CA  THR A  86      30.592   3.256 -25.768  1.00  5.82           C  
ATOM   1274  C   THR A  86      30.332   3.752 -24.363  1.00  5.82           C  
ATOM   1275  O   THR A  86      29.285   3.512 -23.765  1.00  5.82           O  
ATOM   1276  CB  THR A  86      29.317   3.025 -26.598  1.00  5.82           C  
ATOM   1277  OG1 THR A  86      28.511   2.020 -25.980  1.00  5.82           O  
ATOM   1278  CG2 THR A  86      29.686   2.572 -27.994  1.00  5.82           C  
ATOM   1279  H   THR A  86      30.774   1.148 -25.507  1.00  5.82           H  
ATOM   1280  HA  THR A  86      31.238   3.965 -26.285  1.00  5.82           H  
ATOM   1281  HB  THR A  86      28.750   3.953 -26.653  1.00  5.82           H  
ATOM   1282  HG1 THR A  86      28.969   1.143 -26.064  1.00  5.82           H  
ATOM   1283 1HG2 THR A  86      28.779   2.411 -28.577  1.00  5.82           H  
ATOM   1284 2HG2 THR A  86      30.298   3.333 -28.475  1.00  5.82           H  
ATOM   1285 3HG2 THR A  86      30.249   1.636 -27.928  1.00  5.82           H  
ATOM   1286  N   LYS A  87      31.357   4.395 -23.815  1.00  4.97           N  
ATOM   1287  CA  LYS A  87      31.446   4.679 -22.392  1.00  4.97           C  
ATOM   1288  C   LYS A  87      30.389   5.617 -21.847  1.00  4.97           C  
ATOM   1289  O   LYS A  87      30.630   6.804 -21.633  1.00  4.97           O  
ATOM   1290  CB  LYS A  87      32.817   5.292 -22.082  1.00  4.97           C  
ATOM   1291  CG  LYS A  87      34.005   4.362 -22.272  1.00  4.97           C  
ATOM   1292  CD  LYS A  87      35.296   5.039 -21.866  1.00  4.97           C  
ATOM   1293  CE  LYS A  87      36.490   4.122 -22.073  1.00  4.97           C  
ATOM   1294  NZ  LYS A  87      37.770   4.784 -21.690  1.00  4.97           N  
ATOM   1295  H   LYS A  87      32.166   4.549 -24.413  1.00  4.97           H  
ATOM   1296  HA  LYS A  87      31.349   3.736 -21.862  1.00  4.97           H  
ATOM   1297 1HB  LYS A  87      32.977   6.151 -22.728  1.00  4.97           H  
ATOM   1298 2HB  LYS A  87      32.832   5.650 -21.073  1.00  4.97           H  
ATOM   1299 1HG  LYS A  87      33.870   3.441 -21.709  1.00  4.97           H  
ATOM   1300 2HG  LYS A  87      34.084   4.106 -23.315  1.00  4.97           H  
ATOM   1301 1HD  LYS A  87      35.433   5.941 -22.465  1.00  4.97           H  
ATOM   1302 2HD  LYS A  87      35.241   5.324 -20.815  1.00  4.97           H  
ATOM   1303 1HE  LYS A  87      36.359   3.225 -21.470  1.00  4.97           H  
ATOM   1304 2HE  LYS A  87      36.540   3.837 -23.124  1.00  4.97           H  
ATOM   1305 1HZ  LYS A  87      38.539   4.146 -21.842  1.00  4.97           H  
ATOM   1306 2HZ  LYS A  87      37.903   5.612 -22.253  1.00  4.97           H  
ATOM   1307 3HZ  LYS A  87      37.736   5.042 -20.714  1.00  4.97           H  
ATOM   1308  N   ILE A  88      29.215   5.053 -21.595  1.00  4.09           N  
ATOM   1309  CA  ILE A  88      28.133   5.850 -21.040  1.00  4.09           C  
ATOM   1310  C   ILE A  88      28.173   5.812 -19.527  1.00  4.09           C  
ATOM   1311  O   ILE A  88      28.014   4.767 -18.892  1.00  4.09           O  
ATOM   1312  CB  ILE A  88      26.748   5.401 -21.538  1.00  4.09           C  
ATOM   1313  CG1 ILE A  88      26.657   5.569 -23.062  1.00  4.09           C  
ATOM   1314  CG2 ILE A  88      25.669   6.219 -20.842  1.00  4.09           C  
ATOM   1315  CD1 ILE A  88      25.443   4.933 -23.666  1.00  4.09           C  
ATOM   1316  H   ILE A  88      29.112   4.061 -21.830  1.00  4.09           H  
ATOM   1317  HA  ILE A  88      28.269   6.883 -21.354  1.00  4.09           H  
ATOM   1318  HB  ILE A  88      26.608   4.345 -21.315  1.00  4.09           H  
ATOM   1319 1HG1 ILE A  88      26.643   6.632 -23.295  1.00  4.09           H  
ATOM   1320 2HG1 ILE A  88      27.531   5.133 -23.517  1.00  4.09           H  
ATOM   1321 1HG2 ILE A  88      24.686   5.899 -21.185  1.00  4.09           H  
ATOM   1322 2HG2 ILE A  88      25.741   6.076 -19.771  1.00  4.09           H  
ATOM   1323 3HG2 ILE A  88      25.806   7.275 -21.070  1.00  4.09           H  
ATOM   1324 1HD1 ILE A  88      25.449   5.093 -24.744  1.00  4.09           H  
ATOM   1325 2HD1 ILE A  88      25.459   3.861 -23.458  1.00  4.09           H  
ATOM   1326 3HD1 ILE A  88      24.546   5.375 -23.238  1.00  4.09           H  
ATOM   1327  N   ASP A  89      28.433   6.985 -18.972  1.00  3.36           N  
ATOM   1328  CA  ASP A  89      28.598   7.234 -17.546  1.00  3.36           C  
ATOM   1329  C   ASP A  89      27.248   7.454 -16.870  1.00  3.36           C  
ATOM   1330  O   ASP A  89      26.559   8.418 -17.208  1.00  3.36           O  
ATOM   1331  CB  ASP A  89      29.524   8.456 -17.368  1.00  3.36           C  
ATOM   1332  CG  ASP A  89      29.852   8.797 -15.925  1.00  3.36           C  
ATOM   1333  OD1 ASP A  89      29.174   8.309 -15.078  1.00  3.36           O  
ATOM   1334  OD2 ASP A  89      30.800   9.539 -15.660  1.00  3.36           O  
ATOM   1335  H   ASP A  89      28.545   7.771 -19.598  1.00  3.36           H  
ATOM   1336  HA  ASP A  89      29.069   6.362 -17.090  1.00  3.36           H  
ATOM   1337 1HB  ASP A  89      30.454   8.279 -17.903  1.00  3.36           H  
ATOM   1338 2HB  ASP A  89      29.055   9.324 -17.826  1.00  3.36           H  
ATOM   1339  N   VAL A  90      26.825   6.528 -15.995  1.00  2.87           N  
ATOM   1340  CA  VAL A  90      25.517   6.661 -15.360  1.00  2.87           C  
ATOM   1341  C   VAL A  90      25.628   6.756 -13.828  1.00  2.87           C  
ATOM   1342  O   VAL A  90      26.174   5.878 -13.130  1.00  2.87           O  
ATOM   1343  CB  VAL A  90      24.589   5.482 -15.701  1.00  2.87           C  
ATOM   1344  CG1 VAL A  90      23.232   5.712 -15.021  1.00  2.87           C  
ATOM   1345  CG2 VAL A  90      24.457   5.330 -17.191  1.00  2.87           C  
ATOM   1346  H   VAL A  90      27.428   5.751 -15.736  1.00  2.87           H  
ATOM   1347  HA  VAL A  90      25.050   7.575 -15.723  1.00  2.87           H  
ATOM   1348  HB  VAL A  90      25.003   4.574 -15.289  1.00  2.87           H  
ATOM   1349 1HG1 VAL A  90      22.565   4.887 -15.222  1.00  2.87           H  
ATOM   1350 2HG1 VAL A  90      23.384   5.801 -13.969  1.00  2.87           H  
ATOM   1351 3HG1 VAL A  90      22.787   6.632 -15.401  1.00  2.87           H  
ATOM   1352 1HG2 VAL A  90      23.804   4.487 -17.413  1.00  2.87           H  
ATOM   1353 2HG2 VAL A  90      24.035   6.243 -17.615  1.00  2.87           H  
ATOM   1354 3HG2 VAL A  90      25.443   5.146 -17.618  1.00  2.87           H  
ATOM   1355  N   LEU A  91      25.043   7.803 -13.273  1.00  2.61           N  
ATOM   1356  CA  LEU A  91      25.111   7.974 -11.826  1.00  2.61           C  
ATOM   1357  C   LEU A  91      24.059   7.114 -11.129  1.00  2.61           C  
ATOM   1358  O   LEU A  91      23.020   7.607 -10.676  1.00  2.61           O  
ATOM   1359  CB  LEU A  91      24.910   9.431 -11.500  1.00  2.61           C  
ATOM   1360  CG  LEU A  91      25.180   9.838 -10.116  1.00  2.61           C  
ATOM   1361  CD1 LEU A  91      26.631   9.495  -9.768  1.00  2.61           C  
ATOM   1362  CD2 LEU A  91      24.922  11.314 -10.007  1.00  2.61           C  
ATOM   1363  H   LEU A  91      24.610   8.503 -13.881  1.00  2.61           H  
ATOM   1364  HA  LEU A  91      26.100   7.663 -11.486  1.00  2.61           H  
ATOM   1365 1HB  LEU A  91      25.517  10.039 -12.171  1.00  2.61           H  
ATOM   1366 2HB  LEU A  91      23.863   9.645 -11.676  1.00  2.61           H  
ATOM   1367  HG  LEU A  91      24.527   9.313  -9.444  1.00  2.61           H  
ATOM   1368 1HD1 LEU A  91      26.846   9.796  -8.745  1.00  2.61           H  
ATOM   1369 2HD1 LEU A  91      26.784   8.417  -9.864  1.00  2.61           H  
ATOM   1370 3HD1 LEU A  91      27.301  10.019 -10.448  1.00  2.61           H  
ATOM   1371 1HD2 LEU A  91      25.122  11.626  -9.019  1.00  2.61           H  
ATOM   1372 2HD2 LEU A  91      25.579  11.849 -10.692  1.00  2.61           H  
ATOM   1373 3HD2 LEU A  91      23.880  11.529 -10.257  1.00  2.61           H  
ATOM   1374  N   ALA A  92      24.384   5.838 -11.011  1.00  2.56           N  
ATOM   1375  CA  ALA A  92      23.482   4.794 -10.546  1.00  2.56           C  
ATOM   1376  C   ALA A  92      24.202   3.738  -9.737  1.00  2.56           C  
ATOM   1377  O   ALA A  92      25.428   3.647  -9.790  1.00  2.56           O  
ATOM   1378  CB  ALA A  92      22.825   4.131 -11.737  1.00  2.56           C  
ATOM   1379  H   ALA A  92      25.289   5.580 -11.397  1.00  2.56           H  
ATOM   1380  HA  ALA A  92      22.731   5.242  -9.910  1.00  2.56           H  
ATOM   1381 1HB  ALA A  92      22.163   3.360 -11.400  1.00  2.56           H  
ATOM   1382 2HB  ALA A  92      22.263   4.860 -12.302  1.00  2.56           H  
ATOM   1383 3HB  ALA A  92      23.587   3.695 -12.363  1.00  2.56           H  
ATOM   1384  N   TYR A  93      23.433   2.906  -9.024  1.00  2.70           N  
ATOM   1385  CA  TYR A  93      24.039   1.857  -8.201  1.00  2.70           C  
ATOM   1386  C   TYR A  93      23.530   0.510  -8.711  1.00  2.70           C  
ATOM   1387  O   TYR A  93      22.513   0.448  -9.415  1.00  2.70           O  
ATOM   1388  CB  TYR A  93      23.674   1.990  -6.711  1.00  2.70           C  
ATOM   1389  CG  TYR A  93      22.408   1.343  -6.290  1.00  2.70           C  
ATOM   1390  CD1 TYR A  93      22.517   0.060  -5.816  1.00  2.70           C  
ATOM   1391  CD2 TYR A  93      21.198   1.926  -6.372  1.00  2.70           C  
ATOM   1392  CE1 TYR A  93      21.457  -0.656  -5.439  1.00  2.70           C  
ATOM   1393  CE2 TYR A  93      20.098   1.176  -5.988  1.00  2.70           C  
ATOM   1394  CZ  TYR A  93      20.255  -0.127  -5.528  1.00  2.70           C  
ATOM   1395  OH  TYR A  93      19.210  -0.911  -5.174  1.00  2.70           O  
ATOM   1396  H   TYR A  93      22.428   3.054  -9.039  1.00  2.70           H  
ATOM   1397  HA  TYR A  93      25.125   1.880  -8.307  1.00  2.70           H  
ATOM   1398 1HB  TYR A  93      24.478   1.551  -6.120  1.00  2.70           H  
ATOM   1399 2HB  TYR A  93      23.620   3.039  -6.450  1.00  2.70           H  
ATOM   1400  HD1 TYR A  93      23.489  -0.389  -5.757  1.00  2.70           H  
ATOM   1401  HD2 TYR A  93      21.088   2.944  -6.752  1.00  2.70           H  
ATOM   1402  HE1 TYR A  93      21.583  -1.674  -5.078  1.00  2.70           H  
ATOM   1403  HE2 TYR A  93      19.124   1.612  -6.073  1.00  2.70           H  
ATOM   1404  HH  TYR A  93      19.557  -1.745  -4.845  1.00  2.70           H  
ATOM   1405  N   ASP A  94      24.254  -0.564  -8.385  1.00  2.96           N  
ATOM   1406  CA  ASP A  94      23.928  -1.917  -8.837  1.00  2.96           C  
ATOM   1407  C   ASP A  94      22.874  -2.616  -7.957  1.00  2.96           C  
ATOM   1408  O   ASP A  94      23.130  -2.885  -6.784  1.00  2.96           O  
ATOM   1409  CB  ASP A  94      25.174  -2.768  -8.745  1.00  2.96           C  
ATOM   1410  CG  ASP A  94      26.336  -2.272  -9.588  1.00  2.96           C  
ATOM   1411  OD1 ASP A  94      26.121  -1.421 -10.394  1.00  2.96           O  
ATOM   1412  OD2 ASP A  94      27.460  -2.688  -9.354  1.00  2.96           O  
ATOM   1413  H   ASP A  94      25.066  -0.434  -7.798  1.00  2.96           H  
ATOM   1414  HA  ASP A  94      23.575  -1.864  -9.862  1.00  2.96           H  
ATOM   1415 1HB  ASP A  94      25.446  -2.852  -7.748  1.00  2.96           H  
ATOM   1416 2HB  ASP A  94      24.927  -3.772  -9.075  1.00  2.96           H  
ATOM   1417  N   GLY A  95      21.706  -2.924  -8.508  1.00  3.27           N  
ATOM   1418  CA  GLY A  95      20.638  -3.580  -7.741  1.00  3.27           C  
ATOM   1419  C   GLY A  95      20.855  -5.090  -7.777  1.00  3.27           C  
ATOM   1420  O   GLY A  95      21.404  -5.599  -8.761  1.00  3.27           O  
ATOM   1421  H   GLY A  95      21.571  -2.682  -9.480  1.00  3.27           H  
ATOM   1422 1HA  GLY A  95      20.653  -3.231  -6.711  1.00  3.27           H  
ATOM   1423 2HA  GLY A  95      19.669  -3.323  -8.159  1.00  3.27           H  
ATOM   1424  N   CYS A  96      20.349  -5.831  -6.781  1.00  3.51           N  
ATOM   1425  CA  CYS A  96      20.554  -7.283  -6.772  1.00  3.51           C  
ATOM   1426  C   CYS A  96      19.283  -8.125  -6.900  1.00  3.51           C  
ATOM   1427  O   CYS A  96      19.188  -9.184  -6.278  1.00  3.51           O  
ATOM   1428  CB  CYS A  96      21.230  -7.678  -5.477  1.00  3.51           C  
ATOM   1429  SG  CYS A  96      22.860  -6.916  -5.203  1.00  3.51           S  
ATOM   1430  H   CYS A  96      19.877  -5.411  -5.973  1.00  3.51           H  
ATOM   1431  HA  CYS A  96      21.214  -7.537  -7.600  1.00  3.51           H  
ATOM   1432 1HB  CYS A  96      20.580  -7.402  -4.674  1.00  3.51           H  
ATOM   1433 2HB  CYS A  96      21.350  -8.760  -5.441  1.00  3.51           H  
ATOM   1434  HG  CYS A  96      23.006  -7.354  -3.958  1.00  3.51           H  
ATOM   1435  N   THR A  97      18.306  -7.670  -7.680  1.00  3.57           N  
ATOM   1436  CA  THR A  97      17.064  -8.436  -7.810  1.00  3.57           C  
ATOM   1437  C   THR A  97      16.500  -8.504  -9.231  1.00  3.57           C  
ATOM   1438  O   THR A  97      17.136  -8.108 -10.200  1.00  3.57           O  
ATOM   1439  CB  THR A  97      15.996  -7.872  -6.853  1.00  3.57           C  
ATOM   1440  OG1 THR A  97      14.882  -8.764  -6.809  1.00  3.57           O  
ATOM   1441  CG2 THR A  97      15.518  -6.513  -7.280  1.00  3.57           C  
ATOM   1442  H   THR A  97      18.434  -6.802  -8.179  1.00  3.57           H  
ATOM   1443  HA  THR A  97      17.266  -9.460  -7.501  1.00  3.57           H  
ATOM   1444  HB  THR A  97      16.431  -7.805  -5.868  1.00  3.57           H  
ATOM   1445  HG1 THR A  97      14.349  -8.644  -7.608  1.00  3.57           H  
ATOM   1446 1HG2 THR A  97      14.771  -6.158  -6.575  1.00  3.57           H  
ATOM   1447 2HG2 THR A  97      16.362  -5.824  -7.306  1.00  3.57           H  
ATOM   1448 3HG2 THR A  97      15.070  -6.569  -8.269  1.00  3.57           H  
ATOM   1449  N   GLN A  98      15.317  -9.089  -9.352  1.00  3.41           N  
ATOM   1450  CA  GLN A  98      14.630  -9.214 -10.632  1.00  3.41           C  
ATOM   1451  C   GLN A  98      13.655  -8.069 -10.813  1.00  3.41           C  
ATOM   1452  O   GLN A  98      12.812  -7.839  -9.945  1.00  3.41           O  
ATOM   1453  CB  GLN A  98      13.862 -10.527 -10.749  1.00  3.41           C  
ATOM   1454  CG  GLN A  98      13.135 -10.685 -12.097  1.00  3.41           C  
ATOM   1455  CD  GLN A  98      14.102 -10.924 -13.271  1.00  3.41           C  
ATOM   1456  OE1 GLN A  98      14.840 -11.919 -13.268  1.00  3.41           O  
ATOM   1457  NE2 GLN A  98      14.126 -10.021 -14.261  1.00  3.41           N  
ATOM   1458  H   GLN A  98      14.877  -9.394  -8.501  1.00  3.41           H  
ATOM   1459  HA  GLN A  98      15.363  -9.163 -11.434  1.00  3.41           H  
ATOM   1460 1HB  GLN A  98      14.546 -11.367 -10.626  1.00  3.41           H  
ATOM   1461 2HB  GLN A  98      13.119 -10.587  -9.955  1.00  3.41           H  
ATOM   1462 1HG  GLN A  98      12.470 -11.543 -12.030  1.00  3.41           H  
ATOM   1463 2HG  GLN A  98      12.554  -9.786 -12.310  1.00  3.41           H  
ATOM   1464 1HE2 GLN A  98      14.745 -10.150 -15.034  1.00  3.41           H  
ATOM   1465 2HE2 GLN A  98      13.534  -9.180 -14.236  1.00  3.41           H  
ATOM   1466  N   THR A  99      13.777  -7.355 -11.920  1.00  3.11           N  
ATOM   1467  CA  THR A  99      12.881  -6.250 -12.224  1.00  3.11           C  
ATOM   1468  C   THR A  99      12.334  -6.448 -13.636  1.00  3.11           C  
ATOM   1469  O   THR A  99      12.841  -7.295 -14.387  1.00  3.11           O  
ATOM   1470  CB  THR A  99      13.619  -4.895 -12.132  1.00  3.11           C  
ATOM   1471  OG1 THR A  99      14.592  -4.805 -13.177  1.00  3.11           O  
ATOM   1472  CG2 THR A  99      14.333  -4.762 -10.777  1.00  3.11           C  
ATOM   1473  H   THR A  99      14.507  -7.588 -12.575  1.00  3.11           H  
ATOM   1474  HA  THR A  99      12.040  -6.252 -11.529  1.00  3.11           H  
ATOM   1475  HB  THR A  99      12.892  -4.088 -12.250  1.00  3.11           H  
ATOM   1476  HG1 THR A  99      14.680  -3.861 -13.428  1.00  3.11           H  
ATOM   1477 1HG2 THR A  99      14.842  -3.803 -10.725  1.00  3.11           H  
ATOM   1478 2HG2 THR A  99      13.598  -4.826  -9.974  1.00  3.11           H  
ATOM   1479 3HG2 THR A  99      15.063  -5.560 -10.665  1.00  3.11           H  
ATOM   1480  N   THR A 100      11.316  -5.673 -14.011  1.00  2.74           N  
ATOM   1481  CA  THR A 100      10.788  -5.725 -15.373  1.00  2.74           C  
ATOM   1482  C   THR A 100      10.882  -4.349 -16.035  1.00  2.74           C  
ATOM   1483  O   THR A 100      11.121  -3.341 -15.373  1.00  2.74           O  
ATOM   1484  CB  THR A 100       9.331  -6.231 -15.371  1.00  2.74           C  
ATOM   1485  OG1 THR A 100       8.485  -5.281 -14.704  1.00  2.74           O  
ATOM   1486  CG2 THR A 100       9.242  -7.563 -14.644  1.00  2.74           C  
ATOM   1487  H   THR A 100      10.869  -5.047 -13.331  1.00  2.74           H  
ATOM   1488  HA  THR A 100      11.389  -6.420 -15.959  1.00  2.74           H  
ATOM   1489  HB  THR A 100       8.990  -6.355 -16.399  1.00  2.74           H  
ATOM   1490  HG1 THR A 100       8.826  -5.103 -13.787  1.00  2.74           H  
ATOM   1491 1HG2 THR A 100       8.210  -7.911 -14.652  1.00  2.74           H  
ATOM   1492 2HG2 THR A 100       9.877  -8.294 -15.142  1.00  2.74           H  
ATOM   1493 3HG2 THR A 100       9.571  -7.437 -13.612  1.00  2.74           H  
ATOM   1494  N   HIS A 101      10.652  -4.274 -17.342  1.00  2.38           N  
ATOM   1495  CA  HIS A 101      10.724  -2.974 -18.013  1.00  2.38           C  
ATOM   1496  C   HIS A 101       9.695  -1.968 -17.479  1.00  2.38           C  
ATOM   1497  O   HIS A 101       9.944  -0.760 -17.441  1.00  2.38           O  
ATOM   1498  CB  HIS A 101      10.516  -3.165 -19.518  1.00  2.38           C  
ATOM   1499  CG  HIS A 101       9.132  -3.624 -19.880  1.00  2.38           C  
ATOM   1500  ND1 HIS A 101       8.723  -4.937 -19.738  1.00  2.38           N  
ATOM   1501  CD2 HIS A 101       8.068  -2.950 -20.379  1.00  2.38           C  
ATOM   1502  CE1 HIS A 101       7.466  -5.047 -20.136  1.00  2.38           C  
ATOM   1503  NE2 HIS A 101       7.046  -3.857 -20.529  1.00  2.38           N  
ATOM   1504  H   HIS A 101      10.450  -5.109 -17.872  1.00  2.38           H  
ATOM   1505  HA  HIS A 101      11.714  -2.547 -17.860  1.00  2.38           H  
ATOM   1506 1HB  HIS A 101      10.709  -2.223 -20.033  1.00  2.38           H  
ATOM   1507 2HB  HIS A 101      11.228  -3.897 -19.894  1.00  2.38           H  
ATOM   1508  HD2 HIS A 101       8.029  -1.886 -20.617  1.00  2.38           H  
ATOM   1509  HE1 HIS A 101       6.877  -5.964 -20.139  1.00  2.38           H  
ATOM   1510  HE2 HIS A 101       6.125  -3.641 -20.885  1.00  2.38           H  
ATOM   1511  N   GLY A 102       8.586  -2.484 -16.949  1.00  2.09           N  
ATOM   1512  CA  GLY A 102       7.504  -1.652 -16.444  1.00  2.09           C  
ATOM   1513  C   GLY A 102       7.800  -1.083 -15.063  1.00  2.09           C  
ATOM   1514  O   GLY A 102       7.000  -0.314 -14.522  1.00  2.09           O  
ATOM   1515  H   GLY A 102       8.472  -3.489 -16.951  1.00  2.09           H  
ATOM   1516 1HA  GLY A 102       7.321  -0.834 -17.144  1.00  2.09           H  
ATOM   1517 2HA  GLY A 102       6.591  -2.244 -16.404  1.00  2.09           H  
ATOM   1518  N   ASP A 103       8.942  -1.467 -14.491  1.00  1.88           N  
ATOM   1519  CA  ASP A 103       9.357  -0.993 -13.194  1.00  1.88           C  
ATOM   1520  C   ASP A 103      10.348   0.148 -13.336  1.00  1.88           C  
ATOM   1521  O   ASP A 103      10.826   0.678 -12.331  1.00  1.88           O  
ATOM   1522  CB  ASP A 103      10.038  -2.115 -12.409  1.00  1.88           C  
ATOM   1523  CG  ASP A 103       9.102  -3.277 -12.051  1.00  1.88           C  
ATOM   1524  OD1 ASP A 103       8.015  -3.034 -11.584  1.00  1.88           O  
ATOM   1525  OD2 ASP A 103       9.489  -4.421 -12.278  1.00  1.88           O  
ATOM   1526  H   ASP A 103       9.569  -2.109 -14.977  1.00  1.88           H  
ATOM   1527  HA  ASP A 103       8.483  -0.638 -12.646  1.00  1.88           H  
ATOM   1528 1HB  ASP A 103      10.865  -2.506 -13.002  1.00  1.88           H  
ATOM   1529 2HB  ASP A 103      10.465  -1.708 -11.494  1.00  1.88           H  
ATOM   1530  N   CYS A 104      10.651   0.576 -14.576  1.00  1.74           N  
ATOM   1531  CA  CYS A 104      11.688   1.599 -14.764  1.00  1.74           C  
ATOM   1532  C   CYS A 104      11.241   2.998 -14.437  1.00  1.74           C  
ATOM   1533  O   CYS A 104      11.175   3.868 -15.301  1.00  1.74           O  
ATOM   1534  CB  CYS A 104      12.205   1.615 -16.188  1.00  1.74           C  
ATOM   1535  SG  CYS A 104      12.997   0.077 -16.659  1.00  1.74           S  
ATOM   1536  H   CYS A 104      10.223   0.153 -15.405  1.00  1.74           H  
ATOM   1537  HA  CYS A 104      12.523   1.365 -14.114  1.00  1.74           H  
ATOM   1538 1HB  CYS A 104      11.391   1.816 -16.886  1.00  1.74           H  
ATOM   1539 2HB  CYS A 104      12.937   2.406 -16.288  1.00  1.74           H  
ATOM   1540  HG  CYS A 104      11.836  -0.578 -16.833  1.00  1.74           H  
ATOM   1541  N   GLY A 105      10.948   3.211 -13.175  1.00  1.66           N  
ATOM   1542  CA  GLY A 105      10.541   4.478 -12.661  1.00  1.66           C  
ATOM   1543  C   GLY A 105      10.256   4.301 -11.199  1.00  1.66           C  
ATOM   1544  O   GLY A 105      10.037   5.268 -10.479  1.00  1.66           O  
ATOM   1545  H   GLY A 105      11.022   2.432 -12.530  1.00  1.66           H  
ATOM   1546 1HA  GLY A 105      11.332   5.211 -12.809  1.00  1.66           H  
ATOM   1547 2HA  GLY A 105       9.666   4.827 -13.177  1.00  1.66           H  
ATOM   1548  N   LEU A 106      10.239   3.062 -10.739  1.00  1.67           N  
ATOM   1549  CA  LEU A 106       9.908   2.892  -9.340  1.00  1.67           C  
ATOM   1550  C   LEU A 106      11.011   3.388  -8.414  1.00  1.67           C  
ATOM   1551  O   LEU A 106      12.199   3.202  -8.696  1.00  1.67           O  
ATOM   1552  CB  LEU A 106       9.559   1.446  -9.021  1.00  1.67           C  
ATOM   1553  CG  LEU A 106       8.271   0.971  -9.653  1.00  1.67           C  
ATOM   1554  CD1 LEU A 106       8.016  -0.477  -9.286  1.00  1.67           C  
ATOM   1555  CD2 LEU A 106       7.163   1.875  -9.179  1.00  1.67           C  
ATOM   1556  H   LEU A 106      10.441   2.271 -11.354  1.00  1.67           H  
ATOM   1557  HA  LEU A 106       9.004   3.465  -9.186  1.00  1.67           H  
ATOM   1558 1HB  LEU A 106      10.361   0.806  -9.398  1.00  1.67           H  
ATOM   1559 2HB  LEU A 106       9.491   1.308  -7.940  1.00  1.67           H  
ATOM   1560  HG  LEU A 106       8.350   1.024 -10.735  1.00  1.67           H  
ATOM   1561 1HD1 LEU A 106       7.086  -0.813  -9.753  1.00  1.67           H  
ATOM   1562 2HD1 LEU A 106       8.836  -1.097  -9.644  1.00  1.67           H  
ATOM   1563 3HD1 LEU A 106       7.934  -0.573  -8.202  1.00  1.67           H  
ATOM   1564 1HD2 LEU A 106       6.217   1.559  -9.615  1.00  1.67           H  
ATOM   1565 2HD2 LEU A 106       7.117   1.816  -8.107  1.00  1.67           H  
ATOM   1566 3HD2 LEU A 106       7.374   2.901  -9.471  1.00  1.67           H  
ATOM   1567  N   PRO A 107      10.647   4.022  -7.291  1.00  1.74           N  
ATOM   1568  CA  PRO A 107      11.553   4.520  -6.291  1.00  1.74           C  
ATOM   1569  C   PRO A 107      12.147   3.406  -5.470  1.00  1.74           C  
ATOM   1570  O   PRO A 107      11.506   2.383  -5.240  1.00  1.74           O  
ATOM   1571  CB  PRO A 107      10.647   5.384  -5.444  1.00  1.74           C  
ATOM   1572  CG  PRO A 107       9.276   4.747  -5.569  1.00  1.74           C  
ATOM   1573  CD  PRO A 107       9.210   4.222  -6.957  1.00  1.74           C  
ATOM   1574  HA  PRO A 107      12.343   5.115  -6.769  1.00  1.74           H  
ATOM   1575 1HB  PRO A 107      11.031   5.445  -4.419  1.00  1.74           H  
ATOM   1576 2HB  PRO A 107      10.643   6.382  -5.854  1.00  1.74           H  
ATOM   1577 1HG  PRO A 107       9.151   3.950  -4.841  1.00  1.74           H  
ATOM   1578 2HG  PRO A 107       8.502   5.493  -5.363  1.00  1.74           H  
ATOM   1579 1HD  PRO A 107       8.670   3.274  -6.928  1.00  1.74           H  
ATOM   1580 2HD  PRO A 107       8.732   4.959  -7.609  1.00  1.74           H  
ATOM   1581  N   LEU A 108      13.326   3.659  -4.954  1.00  1.88           N  
ATOM   1582  CA  LEU A 108      14.012   2.791  -4.027  1.00  1.88           C  
ATOM   1583  C   LEU A 108      14.307   3.578  -2.766  1.00  1.88           C  
ATOM   1584  O   LEU A 108      14.820   4.704  -2.853  1.00  1.88           O  
ATOM   1585  CB  LEU A 108      15.283   2.248  -4.633  1.00  1.88           C  
ATOM   1586  CG  LEU A 108      15.970   1.359  -3.767  1.00  1.88           C  
ATOM   1587  CD1 LEU A 108      15.139   0.216  -3.569  1.00  1.88           C  
ATOM   1588  CD2 LEU A 108      17.164   0.992  -4.357  1.00  1.88           C  
ATOM   1589  H   LEU A 108      13.803   4.496  -5.251  1.00  1.88           H  
ATOM   1590  HA  LEU A 108      13.360   1.965  -3.775  1.00  1.88           H  
ATOM   1591 1HB  LEU A 108      15.048   1.726  -5.561  1.00  1.88           H  
ATOM   1592 2HB  LEU A 108      15.943   3.077  -4.853  1.00  1.88           H  
ATOM   1593  HG  LEU A 108      16.148   1.829  -2.802  1.00  1.88           H  
ATOM   1594 1HD1 LEU A 108      15.613  -0.463  -2.906  1.00  1.88           H  
ATOM   1595 2HD1 LEU A 108      14.234   0.556  -3.145  1.00  1.88           H  
ATOM   1596 3HD1 LEU A 108      14.945  -0.265  -4.520  1.00  1.88           H  
ATOM   1597 1HD2 LEU A 108      17.667   0.288  -3.710  1.00  1.88           H  
ATOM   1598 2HD2 LEU A 108      16.966   0.526  -5.322  1.00  1.88           H  
ATOM   1599 3HD2 LEU A 108      17.755   1.885  -4.483  1.00  1.88           H  
ATOM   1600  N   TYR A 109      13.985   3.000  -1.602  1.00  2.06           N  
ATOM   1601  CA  TYR A 109      14.137   3.694  -0.337  1.00  2.06           C  
ATOM   1602  C   TYR A 109      15.213   3.095   0.574  1.00  2.06           C  
ATOM   1603  O   TYR A 109      15.503   1.891   0.505  1.00  2.06           O  
ATOM   1604  CB  TYR A 109      12.810   3.630   0.385  1.00  2.06           C  
ATOM   1605  CG  TYR A 109      11.687   4.204  -0.411  1.00  2.06           C  
ATOM   1606  CD1 TYR A 109      11.051   3.380  -1.320  1.00  2.06           C  
ATOM   1607  CD2 TYR A 109      11.273   5.503  -0.248  1.00  2.06           C  
ATOM   1608  CE1 TYR A 109      10.007   3.846  -2.050  1.00  2.06           C  
ATOM   1609  CE2 TYR A 109      10.227   5.980  -0.983  1.00  2.06           C  
ATOM   1610  CZ  TYR A 109       9.590   5.158  -1.879  1.00  2.06           C  
ATOM   1611  OH  TYR A 109       8.536   5.619  -2.601  1.00  2.06           O  
ATOM   1612  H   TYR A 109      13.594   2.056  -1.575  1.00  2.06           H  
ATOM   1613  HA  TYR A 109      14.410   4.717  -0.546  1.00  2.06           H  
ATOM   1614 1HB  TYR A 109      12.571   2.592   0.621  1.00  2.06           H  
ATOM   1615 2HB  TYR A 109      12.880   4.176   1.322  1.00  2.06           H  
ATOM   1616  HD1 TYR A 109      11.380   2.348  -1.442  1.00  2.06           H  
ATOM   1617  HD2 TYR A 109      11.762   6.143   0.463  1.00  2.06           H  
ATOM   1618  HE1 TYR A 109       9.506   3.182  -2.753  1.00  2.06           H  
ATOM   1619  HE2 TYR A 109       9.894   7.000  -0.845  1.00  2.06           H  
ATOM   1620  HH  TYR A 109       8.103   4.873  -3.026  1.00  2.06           H  
ATOM   1621  N   ASP A 110      15.767   3.937   1.459  1.00  2.21           N  
ATOM   1622  CA  ASP A 110      16.742   3.515   2.474  1.00  2.21           C  
ATOM   1623  C   ASP A 110      16.052   2.986   3.741  1.00  2.21           C  
ATOM   1624  O   ASP A 110      14.824   2.866   3.791  1.00  2.21           O  
ATOM   1625  CB  ASP A 110      17.691   4.652   2.880  1.00  2.21           C  
ATOM   1626  CG  ASP A 110      17.053   5.771   3.697  1.00  2.21           C  
ATOM   1627  OD1 ASP A 110      15.935   5.587   4.170  1.00  2.21           O  
ATOM   1628  OD2 ASP A 110      17.671   6.778   3.889  1.00  2.21           O  
ATOM   1629  H   ASP A 110      15.480   4.914   1.414  1.00  2.21           H  
ATOM   1630  HA  ASP A 110      17.348   2.713   2.059  1.00  2.21           H  
ATOM   1631 1HB  ASP A 110      18.532   4.242   3.439  1.00  2.21           H  
ATOM   1632 2HB  ASP A 110      18.109   5.080   2.002  1.00  2.21           H  
ATOM   1633  N   SER A 111      16.846   2.732   4.789  1.00  2.29           N  
ATOM   1634  CA  SER A 111      16.369   2.177   6.061  1.00  2.29           C  
ATOM   1635  C   SER A 111      15.414   3.081   6.854  1.00  2.29           C  
ATOM   1636  O   SER A 111      14.766   2.615   7.792  1.00  2.29           O  
ATOM   1637  CB  SER A 111      17.557   1.849   6.948  1.00  2.29           C  
ATOM   1638  OG  SER A 111      18.220   3.013   7.347  1.00  2.29           O  
ATOM   1639  H   SER A 111      17.836   2.883   4.686  1.00  2.29           H  
ATOM   1640  HA  SER A 111      15.836   1.252   5.839  1.00  2.29           H  
ATOM   1641 1HB  SER A 111      17.206   1.309   7.827  1.00  2.29           H  
ATOM   1642 2HB  SER A 111      18.249   1.200   6.422  1.00  2.29           H  
ATOM   1643  HG  SER A 111      17.527   3.636   7.598  1.00  2.29           H  
ATOM   1644  N   SER A 112      15.362   4.377   6.525  1.00  2.26           N  
ATOM   1645  CA  SER A 112      14.487   5.316   7.210  1.00  2.26           C  
ATOM   1646  C   SER A 112      13.222   5.545   6.387  1.00  2.26           C  
ATOM   1647  O   SER A 112      12.346   6.320   6.782  1.00  2.26           O  
ATOM   1648  CB  SER A 112      15.186   6.641   7.460  1.00  2.26           C  
ATOM   1649  OG  SER A 112      15.436   7.333   6.274  1.00  2.26           O  
ATOM   1650  H   SER A 112      15.886   4.724   5.723  1.00  2.26           H  
ATOM   1651  HA  SER A 112      14.197   4.891   8.171  1.00  2.26           H  
ATOM   1652 1HB  SER A 112      14.580   7.256   8.122  1.00  2.26           H  
ATOM   1653 2HB  SER A 112      16.129   6.447   7.968  1.00  2.26           H  
ATOM   1654  HG  SER A 112      15.669   6.658   5.587  1.00  2.26           H  
ATOM   1655  N   GLY A 113      13.133   4.875   5.232  1.00  2.14           N  
ATOM   1656  CA  GLY A 113      12.007   5.027   4.330  1.00  2.14           C  
ATOM   1657  C   GLY A 113      12.129   6.227   3.390  1.00  2.14           C  
ATOM   1658  O   GLY A 113      11.120   6.701   2.865  1.00  2.14           O  
ATOM   1659  H   GLY A 113      13.877   4.237   4.948  1.00  2.14           H  
ATOM   1660 1HA  GLY A 113      11.921   4.116   3.737  1.00  2.14           H  
ATOM   1661 2HA  GLY A 113      11.092   5.113   4.912  1.00  2.14           H  
ATOM   1662  N   LYS A 114      13.345   6.740   3.190  1.00  1.95           N  
ATOM   1663  CA  LYS A 114      13.533   7.902   2.320  1.00  1.95           C  
ATOM   1664  C   LYS A 114      14.086   7.492   0.962  1.00  1.95           C  
ATOM   1665  O   LYS A 114      14.828   6.521   0.849  1.00  1.95           O  
ATOM   1666  CB  LYS A 114      14.411   8.904   3.030  1.00  1.95           C  
ATOM   1667  CG  LYS A 114      13.735   9.474   4.296  1.00  1.95           C  
ATOM   1668  CD  LYS A 114      14.581  10.514   5.010  1.00  1.95           C  
ATOM   1669  CE  LYS A 114      13.902  10.992   6.283  1.00  1.95           C  
ATOM   1670  NZ  LYS A 114      14.731  11.998   7.017  1.00  1.95           N  
ATOM   1671  H   LYS A 114      14.166   6.323   3.648  1.00  1.95           H  
ATOM   1672  HA  LYS A 114      12.565   8.374   2.149  1.00  1.95           H  
ATOM   1673 1HB  LYS A 114      15.336   8.413   3.339  1.00  1.95           H  
ATOM   1674 2HB  LYS A 114      14.659   9.720   2.358  1.00  1.95           H  
ATOM   1675 1HG  LYS A 114      12.787   9.915   4.020  1.00  1.95           H  
ATOM   1676 2HG  LYS A 114      13.538   8.655   4.988  1.00  1.95           H  
ATOM   1677 1HD  LYS A 114      15.551  10.076   5.260  1.00  1.95           H  
ATOM   1678 2HD  LYS A 114      14.739  11.367   4.360  1.00  1.95           H  
ATOM   1679 1HE  LYS A 114      12.946  11.441   6.024  1.00  1.95           H  
ATOM   1680 2HE  LYS A 114      13.726  10.134   6.933  1.00  1.95           H  
ATOM   1681 1HZ  LYS A 114      14.245  12.287   7.854  1.00  1.95           H  
ATOM   1682 2HZ  LYS A 114      15.616  11.579   7.269  1.00  1.95           H  
ATOM   1683 3HZ  LYS A 114      14.896  12.803   6.428  1.00  1.95           H  
ATOM   1684  N   ILE A 115      13.682   8.195  -0.097  1.00  1.76           N  
ATOM   1685  CA  ILE A 115      14.121   7.787  -1.431  1.00  1.76           C  
ATOM   1686  C   ILE A 115      15.596   8.066  -1.665  1.00  1.76           C  
ATOM   1687  O   ILE A 115      16.110   9.146  -1.345  1.00  1.76           O  
ATOM   1688  CB  ILE A 115      13.269   8.443  -2.559  1.00  1.76           C  
ATOM   1689  CG1 ILE A 115      13.538   7.783  -3.909  1.00  1.76           C  
ATOM   1690  CG2 ILE A 115      13.484   9.886  -2.671  1.00  1.76           C  
ATOM   1691  CD1 ILE A 115      12.575   8.232  -4.976  1.00  1.76           C  
ATOM   1692  H   ILE A 115      13.117   9.028   0.043  1.00  1.76           H  
ATOM   1693  HA  ILE A 115      13.969   6.717  -1.520  1.00  1.76           H  
ATOM   1694  HB  ILE A 115      12.229   8.266  -2.335  1.00  1.76           H  
ATOM   1695 1HG1 ILE A 115      14.550   8.007  -4.241  1.00  1.76           H  
ATOM   1696 2HG1 ILE A 115      13.440   6.700  -3.794  1.00  1.76           H  
ATOM   1697 1HG2 ILE A 115      12.845  10.296  -3.451  1.00  1.76           H  
ATOM   1698 2HG2 ILE A 115      13.225  10.337  -1.741  1.00  1.76           H  
ATOM   1699 3HG2 ILE A 115      14.528  10.075  -2.913  1.00  1.76           H  
ATOM   1700 1HD1 ILE A 115      12.800   7.716  -5.908  1.00  1.76           H  
ATOM   1701 2HD1 ILE A 115      11.567   8.006  -4.657  1.00  1.76           H  
ATOM   1702 3HD1 ILE A 115      12.669   9.306  -5.124  1.00  1.76           H  
ATOM   1703  N   VAL A 116      16.259   7.085  -2.266  1.00  1.61           N  
ATOM   1704  CA  VAL A 116      17.660   7.206  -2.622  1.00  1.61           C  
ATOM   1705  C   VAL A 116      17.901   6.994  -4.111  1.00  1.61           C  
ATOM   1706  O   VAL A 116      18.871   7.525  -4.657  1.00  1.61           O  
ATOM   1707  CB  VAL A 116      18.523   6.209  -1.821  1.00  1.61           C  
ATOM   1708  CG1 VAL A 116      18.478   6.520  -0.338  1.00  1.61           C  
ATOM   1709  CG2 VAL A 116      18.024   4.790  -2.034  1.00  1.61           C  
ATOM   1710  H   VAL A 116      15.759   6.223  -2.462  1.00  1.61           H  
ATOM   1711  HA  VAL A 116      17.991   8.213  -2.363  1.00  1.61           H  
ATOM   1712  HB  VAL A 116      19.560   6.297  -2.147  1.00  1.61           H  
ATOM   1713 1HG1 VAL A 116      19.121   5.811   0.181  1.00  1.61           H  
ATOM   1714 2HG1 VAL A 116      18.843   7.522  -0.162  1.00  1.61           H  
ATOM   1715 3HG1 VAL A 116      17.455   6.437   0.036  1.00  1.61           H  
ATOM   1716 1HG2 VAL A 116      18.645   4.156  -1.467  1.00  1.61           H  
ATOM   1717 2HG2 VAL A 116      17.003   4.708  -1.684  1.00  1.61           H  
ATOM   1718 3HG2 VAL A 116      18.073   4.506  -3.077  1.00  1.61           H  
ATOM   1719  N   ALA A 117      17.030   6.230  -4.779  1.00  1.52           N  
ATOM   1720  CA  ALA A 117      17.270   5.945  -6.195  1.00  1.52           C  
ATOM   1721  C   ALA A 117      15.991   5.578  -6.963  1.00  1.52           C  
ATOM   1722  O   ALA A 117      15.004   5.142  -6.380  1.00  1.52           O  
ATOM   1723  CB  ALA A 117      18.298   4.827  -6.339  1.00  1.52           C  
ATOM   1724  H   ALA A 117      16.241   5.813  -4.289  1.00  1.52           H  
ATOM   1725  HA  ALA A 117      17.687   6.832  -6.631  1.00  1.52           H  
ATOM   1726 1HB  ALA A 117      18.506   4.676  -7.390  1.00  1.52           H  
ATOM   1727 2HB  ALA A 117      19.215   5.104  -5.832  1.00  1.52           H  
ATOM   1728 3HB  ALA A 117      17.913   3.914  -5.909  1.00  1.52           H  
ATOM   1729  N   ILE A 118      16.023   5.743  -8.289  1.00  1.51           N  
ATOM   1730  CA  ILE A 118      14.924   5.293  -9.161  1.00  1.51           C  
ATOM   1731  C   ILE A 118      15.369   4.249 -10.199  1.00  1.51           C  
ATOM   1732  O   ILE A 118      16.355   4.436 -10.916  1.00  1.51           O  
ATOM   1733  CB  ILE A 118      14.220   6.488  -9.856  1.00  1.51           C  
ATOM   1734  CG1 ILE A 118      13.545   7.391  -8.817  1.00  1.51           C  
ATOM   1735  CG2 ILE A 118      13.227   6.021 -10.831  1.00  1.51           C  
ATOM   1736  CD1 ILE A 118      13.014   8.681  -9.397  1.00  1.51           C  
ATOM   1737  H   ILE A 118      16.858   6.169  -8.693  1.00  1.51           H  
ATOM   1738  HA  ILE A 118      14.173   4.814  -8.536  1.00  1.51           H  
ATOM   1739  HB  ILE A 118      14.963   7.083 -10.371  1.00  1.51           H  
ATOM   1740 1HG1 ILE A 118      12.710   6.850  -8.375  1.00  1.51           H  
ATOM   1741 2HG1 ILE A 118      14.249   7.615  -8.034  1.00  1.51           H  
ATOM   1742 1HG2 ILE A 118      12.743   6.869 -11.313  1.00  1.51           H  
ATOM   1743 2HG2 ILE A 118      13.705   5.403 -11.587  1.00  1.51           H  
ATOM   1744 3HG2 ILE A 118      12.507   5.443 -10.289  1.00  1.51           H  
ATOM   1745 1HD1 ILE A 118      12.546   9.278  -8.612  1.00  1.51           H  
ATOM   1746 2HD1 ILE A 118      13.827   9.232  -9.835  1.00  1.51           H  
ATOM   1747 3HD1 ILE A 118      12.275   8.458 -10.167  1.00  1.51           H  
ATOM   1748  N   HIS A 119      14.662   3.114 -10.251  1.00  1.59           N  
ATOM   1749  CA  HIS A 119      15.029   2.057 -11.205  1.00  1.59           C  
ATOM   1750  C   HIS A 119      15.027   2.599 -12.618  1.00  1.59           C  
ATOM   1751  O   HIS A 119      14.063   3.241 -13.016  1.00  1.59           O  
ATOM   1752  CB  HIS A 119      14.111   0.832 -11.095  1.00  1.59           C  
ATOM   1753  CG  HIS A 119      14.543  -0.324 -12.013  1.00  1.59           C  
ATOM   1754  ND1 HIS A 119      15.738  -0.977 -11.852  1.00  1.59           N  
ATOM   1755  CD2 HIS A 119      13.922  -0.948 -13.053  1.00  1.59           C  
ATOM   1756  CE1 HIS A 119      15.848  -1.922 -12.766  1.00  1.59           C  
ATOM   1757  NE2 HIS A 119      14.764  -1.933 -13.497  1.00  1.59           N  
ATOM   1758  H   HIS A 119      13.842   3.008  -9.650  1.00  1.59           H  
ATOM   1759  HA  HIS A 119      16.034   1.713 -11.001  1.00  1.59           H  
ATOM   1760 1HB  HIS A 119      14.104   0.474 -10.066  1.00  1.59           H  
ATOM   1761 2HB  HIS A 119      13.094   1.122 -11.347  1.00  1.59           H  
ATOM   1762  HD1 HIS A 119      16.424  -0.782 -11.149  1.00  1.59           H  
ATOM   1763  HD2 HIS A 119      12.973  -0.822 -13.542  1.00  1.59           H  
ATOM   1764  HE1 HIS A 119      16.714  -2.535 -12.828  1.00  1.59           H  
ATOM   1765  N   THR A 120      16.104   2.343 -13.364  1.00  1.80           N  
ATOM   1766  CA  THR A 120      16.245   2.813 -14.745  1.00  1.80           C  
ATOM   1767  C   THR A 120      16.509   1.718 -15.773  1.00  1.80           C  
ATOM   1768  O   THR A 120      16.086   1.833 -16.923  1.00  1.80           O  
ATOM   1769  CB  THR A 120      17.365   3.877 -14.839  1.00  1.80           C  
ATOM   1770  OG1 THR A 120      17.643   4.187 -16.234  1.00  1.80           O  
ATOM   1771  CG2 THR A 120      18.617   3.419 -14.147  1.00  1.80           C  
ATOM   1772  H   THR A 120      16.868   1.811 -12.951  1.00  1.80           H  
ATOM   1773  HA  THR A 120      15.314   3.290 -15.030  1.00  1.80           H  
ATOM   1774  HB  THR A 120      17.029   4.794 -14.346  1.00  1.80           H  
ATOM   1775  HG1 THR A 120      17.165   5.010 -16.537  1.00  1.80           H  
ATOM   1776 1HG2 THR A 120      19.379   4.194 -14.214  1.00  1.80           H  
ATOM   1777 2HG2 THR A 120      18.388   3.237 -13.119  1.00  1.80           H  
ATOM   1778 3HG2 THR A 120      18.982   2.514 -14.601  1.00  1.80           H  
ATOM   1779  N   GLY A 121      17.215   0.667 -15.388  1.00  2.15           N  
ATOM   1780  CA  GLY A 121      17.591  -0.326 -16.382  1.00  2.15           C  
ATOM   1781  C   GLY A 121      18.477  -1.393 -15.791  1.00  2.15           C  
ATOM   1782  O   GLY A 121      18.297  -1.791 -14.641  1.00  2.15           O  
ATOM   1783  H   GLY A 121      17.543   0.591 -14.427  1.00  2.15           H  
ATOM   1784 1HA  GLY A 121      16.691  -0.782 -16.795  1.00  2.15           H  
ATOM   1785 2HA  GLY A 121      18.110   0.165 -17.203  1.00  2.15           H  
ATOM   1786  N   LYS A 122      19.390  -1.919 -16.597  1.00  2.66           N  
ATOM   1787  CA  LYS A 122      20.243  -3.006 -16.143  1.00  2.66           C  
ATOM   1788  C   LYS A 122      21.646  -2.916 -16.712  1.00  2.66           C  
ATOM   1789  O   LYS A 122      21.902  -2.201 -17.684  1.00  2.66           O  
ATOM   1790  CB  LYS A 122      19.614  -4.358 -16.484  1.00  2.66           C  
ATOM   1791  CG  LYS A 122      19.468  -4.630 -17.971  1.00  2.66           C  
ATOM   1792  CD  LYS A 122      18.788  -5.972 -18.220  1.00  2.66           C  
ATOM   1793  CE  LYS A 122      18.701  -6.282 -19.710  1.00  2.66           C  
ATOM   1794  NZ  LYS A 122      18.043  -7.593 -19.969  1.00  2.66           N  
ATOM   1795  H   LYS A 122      19.497  -1.560 -17.535  1.00  2.66           H  
ATOM   1796  HA  LYS A 122      20.344  -2.938 -15.066  1.00  2.66           H  
ATOM   1797 1HB  LYS A 122      20.232  -5.156 -16.058  1.00  2.66           H  
ATOM   1798 2HB  LYS A 122      18.629  -4.428 -16.022  1.00  2.66           H  
ATOM   1799 1HG  LYS A 122      18.884  -3.836 -18.436  1.00  2.66           H  
ATOM   1800 2HG  LYS A 122      20.461  -4.645 -18.424  1.00  2.66           H  
ATOM   1801 1HD  LYS A 122      19.357  -6.760 -17.722  1.00  2.66           H  
ATOM   1802 2HD  LYS A 122      17.781  -5.953 -17.802  1.00  2.66           H  
ATOM   1803 1HE  LYS A 122      18.131  -5.497 -20.205  1.00  2.66           H  
ATOM   1804 2HE  LYS A 122      19.708  -6.304 -20.127  1.00  2.66           H  
ATOM   1805 1HZ  LYS A 122      18.006  -7.760 -20.964  1.00  2.66           H  
ATOM   1806 2HZ  LYS A 122      18.572  -8.330 -19.523  1.00  2.66           H  
ATOM   1807 3HZ  LYS A 122      17.105  -7.579 -19.595  1.00  2.66           H  
ATOM   1808  N   LEU A 123      22.551  -3.632 -16.068  1.00  3.24           N  
ATOM   1809  CA  LEU A 123      23.950  -3.700 -16.438  1.00  3.24           C  
ATOM   1810  C   LEU A 123      24.265  -5.036 -17.088  1.00  3.24           C  
ATOM   1811  O   LEU A 123      23.518  -6.000 -16.943  1.00  3.24           O  
ATOM   1812  CB  LEU A 123      24.785  -3.492 -15.188  1.00  3.24           C  
ATOM   1813  CG  LEU A 123      24.465  -2.204 -14.459  1.00  3.24           C  
ATOM   1814  CD1 LEU A 123      25.242  -2.118 -13.190  1.00  3.24           C  
ATOM   1815  CD2 LEU A 123      24.782  -1.037 -15.361  1.00  3.24           C  
ATOM   1816  H   LEU A 123      22.252  -4.187 -15.264  1.00  3.24           H  
ATOM   1817  HA  LEU A 123      24.164  -2.905 -17.150  1.00  3.24           H  
ATOM   1818 1HB  LEU A 123      24.601  -4.320 -14.510  1.00  3.24           H  
ATOM   1819 2HB  LEU A 123      25.838  -3.482 -15.458  1.00  3.24           H  
ATOM   1820  HG  LEU A 123      23.414  -2.195 -14.194  1.00  3.24           H  
ATOM   1821 1HD1 LEU A 123      24.989  -1.188 -12.673  1.00  3.24           H  
ATOM   1822 2HD1 LEU A 123      24.996  -2.955 -12.544  1.00  3.24           H  
ATOM   1823 3HD1 LEU A 123      26.309  -2.127 -13.399  1.00  3.24           H  
ATOM   1824 1HD2 LEU A 123      24.555  -0.131 -14.835  1.00  3.24           H  
ATOM   1825 2HD2 LEU A 123      25.842  -1.046 -15.617  1.00  3.24           H  
ATOM   1826 3HD2 LEU A 123      24.187  -1.095 -16.274  1.00  3.24           H  
ATOM   1827  N   LEU A 124      25.387  -5.112 -17.791  1.00  3.73           N  
ATOM   1828  CA  LEU A 124      25.763  -6.369 -18.429  1.00  3.73           C  
ATOM   1829  C   LEU A 124      26.009  -7.508 -17.430  1.00  3.73           C  
ATOM   1830  O   LEU A 124      25.616  -8.648 -17.667  1.00  3.73           O  
ATOM   1831  CB  LEU A 124      27.027  -6.155 -19.264  1.00  3.73           C  
ATOM   1832  CG  LEU A 124      26.853  -5.261 -20.499  1.00  3.73           C  
ATOM   1833  CD1 LEU A 124      28.216  -5.001 -21.132  1.00  3.73           C  
ATOM   1834  CD2 LEU A 124      25.914  -5.944 -21.480  1.00  3.73           C  
ATOM   1835  H   LEU A 124      25.974  -4.297 -17.897  1.00  3.73           H  
ATOM   1836  HA  LEU A 124      24.949  -6.667 -19.090  1.00  3.73           H  
ATOM   1837 1HB  LEU A 124      27.793  -5.711 -18.633  1.00  3.73           H  
ATOM   1838 2HB  LEU A 124      27.384  -7.127 -19.604  1.00  3.73           H  
ATOM   1839  HG  LEU A 124      26.429  -4.303 -20.201  1.00  3.73           H  
ATOM   1840 1HD1 LEU A 124      28.096  -4.359 -22.007  1.00  3.73           H  
ATOM   1841 2HD1 LEU A 124      28.865  -4.509 -20.409  1.00  3.73           H  
ATOM   1842 3HD1 LEU A 124      28.662  -5.948 -21.435  1.00  3.73           H  
ATOM   1843 1HD2 LEU A 124      25.782  -5.311 -22.358  1.00  3.73           H  
ATOM   1844 2HD2 LEU A 124      26.337  -6.901 -21.783  1.00  3.73           H  
ATOM   1845 3HD2 LEU A 124      24.947  -6.109 -21.003  1.00  3.73           H  
ATOM   1846  N   GLY A 125      26.608  -7.205 -16.275  1.00  3.90           N  
ATOM   1847  CA  GLY A 125      26.941  -8.237 -15.276  1.00  3.90           C  
ATOM   1848  C   GLY A 125      25.762  -8.668 -14.396  1.00  3.90           C  
ATOM   1849  O   GLY A 125      25.815  -8.564 -13.161  1.00  3.90           O  
ATOM   1850  H   GLY A 125      26.869  -6.248 -16.101  1.00  3.90           H  
ATOM   1851 1HA  GLY A 125      27.334  -9.113 -15.793  1.00  3.90           H  
ATOM   1852 2HA  GLY A 125      27.745  -7.867 -14.642  1.00  3.90           H  
ATOM   1853  N   PHE A 126      24.642  -9.017 -15.035  1.00  3.66           N  
ATOM   1854  CA  PHE A 126      23.375  -9.504 -14.441  1.00  3.66           C  
ATOM   1855  C   PHE A 126      22.691  -8.558 -13.425  1.00  3.66           C  
ATOM   1856  O   PHE A 126      21.518  -8.748 -13.063  1.00  3.66           O  
ATOM   1857  CB  PHE A 126      23.620 -10.839 -13.724  1.00  3.66           C  
ATOM   1858  CG  PHE A 126      24.225 -11.913 -14.589  1.00  3.66           C  
ATOM   1859  CD1 PHE A 126      25.582 -12.202 -14.498  1.00  3.66           C  
ATOM   1860  CD2 PHE A 126      23.453 -12.635 -15.487  1.00  3.66           C  
ATOM   1861  CE1 PHE A 126      26.151 -13.186 -15.283  1.00  3.66           C  
ATOM   1862  CE2 PHE A 126      24.021 -13.621 -16.273  1.00  3.66           C  
ATOM   1863  CZ  PHE A 126      25.372 -13.896 -16.170  1.00  3.66           C  
ATOM   1864  H   PHE A 126      24.718  -9.010 -16.051  1.00  3.66           H  
ATOM   1865  HA  PHE A 126      22.677  -9.671 -15.262  1.00  3.66           H  
ATOM   1866 1HB  PHE A 126      24.279 -10.678 -12.871  1.00  3.66           H  
ATOM   1867 2HB  PHE A 126      22.677 -11.215 -13.333  1.00  3.66           H  
ATOM   1868  HD1 PHE A 126      26.198 -11.640 -13.795  1.00  3.66           H  
ATOM   1869  HD2 PHE A 126      22.387 -12.419 -15.569  1.00  3.66           H  
ATOM   1870  HE1 PHE A 126      27.216 -13.403 -15.199  1.00  3.66           H  
ATOM   1871  HE2 PHE A 126      23.405 -14.183 -16.975  1.00  3.66           H  
ATOM   1872  HZ  PHE A 126      25.819 -14.673 -16.788  1.00  3.66           H  
ATOM   1873  N   SER A 127      23.408  -7.523 -13.020  1.00  3.11           N  
ATOM   1874  CA  SER A 127      23.019  -6.555 -12.019  1.00  3.11           C  
ATOM   1875  C   SER A 127      22.014  -5.560 -12.565  1.00  3.11           C  
ATOM   1876  O   SER A 127      21.938  -5.345 -13.777  1.00  3.11           O  
ATOM   1877  CB  SER A 127      24.279  -5.876 -11.557  1.00  3.11           C  
ATOM   1878  OG  SER A 127      25.185  -6.829 -11.027  1.00  3.11           O  
ATOM   1879  H   SER A 127      24.346  -7.447 -13.386  1.00  3.11           H  
ATOM   1880  HA  SER A 127      22.567  -7.080 -11.176  1.00  3.11           H  
ATOM   1881 1HB  SER A 127      24.742  -5.364 -12.390  1.00  3.11           H  
ATOM   1882 2HB  SER A 127      24.033  -5.130 -10.803  1.00  3.11           H  
ATOM   1883  HG  SER A 127      25.427  -7.445 -11.784  1.00  3.11           H  
ATOM   1884  N   LYS A 128      21.225  -4.963 -11.679  1.00  2.48           N  
ATOM   1885  CA  LYS A 128      20.224  -3.995 -12.118  1.00  2.48           C  
ATOM   1886  C   LYS A 128      20.750  -2.591 -11.935  1.00  2.48           C  
ATOM   1887  O   LYS A 128      21.724  -2.414 -11.219  1.00  2.48           O  
ATOM   1888  CB  LYS A 128      18.923  -4.244 -11.378  1.00  2.48           C  
ATOM   1889  CG  LYS A 128      18.473  -5.672 -11.567  1.00  2.48           C  
ATOM   1890  CD  LYS A 128      18.274  -6.005 -13.060  1.00  2.48           C  
ATOM   1891  CE  LYS A 128      17.820  -7.453 -13.253  1.00  2.48           C  
ATOM   1892  NZ  LYS A 128      18.926  -8.458 -12.888  1.00  2.48           N  
ATOM   1893  H   LYS A 128      21.320  -5.185 -10.685  1.00  2.48           H  
ATOM   1894  HA  LYS A 128      20.032  -4.147 -13.176  1.00  2.48           H  
ATOM   1895 1HB  LYS A 128      19.061  -4.074 -10.322  1.00  2.48           H  
ATOM   1896 2HB  LYS A 128      18.172  -3.584 -11.717  1.00  2.48           H  
ATOM   1897 1HG  LYS A 128      19.203  -6.362 -11.133  1.00  2.48           H  
ATOM   1898 2HG  LYS A 128      17.525  -5.806 -11.055  1.00  2.48           H  
ATOM   1899 1HD  LYS A 128      17.520  -5.334 -13.484  1.00  2.48           H  
ATOM   1900 2HD  LYS A 128      19.208  -5.858 -13.599  1.00  2.48           H  
ATOM   1901 1HE  LYS A 128      16.955  -7.629 -12.625  1.00  2.48           H  
ATOM   1902 2HE  LYS A 128      17.533  -7.607 -14.290  1.00  2.48           H  
ATOM   1903 1HZ  LYS A 128      18.585  -9.392 -13.013  1.00  2.48           H  
ATOM   1904 2HZ  LYS A 128      19.763  -8.333 -13.473  1.00  2.48           H  
ATOM   1905 3HZ  LYS A 128      19.215  -8.340 -11.924  1.00  2.48           H  
ATOM   1906  N   MET A 129      20.141  -1.594 -12.563  1.00  1.95           N  
ATOM   1907  CA  MET A 129      20.636  -0.234 -12.377  1.00  1.95           C  
ATOM   1908  C   MET A 129      19.551   0.730 -11.884  1.00  1.95           C  
ATOM   1909  O   MET A 129      18.462   0.821 -12.478  1.00  1.95           O  
ATOM   1910  CB  MET A 129      21.227   0.237 -13.705  1.00  1.95           C  
ATOM   1911  CG  MET A 129      21.870   1.578 -13.695  1.00  1.95           C  
ATOM   1912  SD  MET A 129      22.690   1.967 -15.254  1.00  1.95           S  
ATOM   1913  CE  MET A 129      21.339   2.151 -16.386  1.00  1.95           C  
ATOM   1914  H   MET A 129      19.358  -1.768 -13.185  1.00  1.95           H  
ATOM   1915  HA  MET A 129      21.424  -0.244 -11.625  1.00  1.95           H  
ATOM   1916 1HB  MET A 129      21.956  -0.476 -14.049  1.00  1.95           H  
ATOM   1917 2HB  MET A 129      20.439   0.270 -14.450  1.00  1.95           H  
ATOM   1918 1HG  MET A 129      21.151   2.352 -13.465  1.00  1.95           H  
ATOM   1919 2HG  MET A 129      22.624   1.559 -12.912  1.00  1.95           H  
ATOM   1920 1HE  MET A 129      21.727   2.375 -17.378  1.00  1.95           H  
ATOM   1921 2HE  MET A 129      20.763   1.223 -16.422  1.00  1.95           H  
ATOM   1922 3HE  MET A 129      20.705   2.966 -16.065  1.00  1.95           H  
ATOM   1923  N   CYS A 130      19.878   1.482 -10.818  1.00  1.58           N  
ATOM   1924  CA  CYS A 130      18.954   2.493 -10.283  1.00  1.58           C  
ATOM   1925  C   CYS A 130      19.656   3.833 -10.138  1.00  1.58           C  
ATOM   1926  O   CYS A 130      20.735   3.916  -9.545  1.00  1.58           O  
ATOM   1927  CB  CYS A 130      18.434   2.100  -8.919  1.00  1.58           C  
ATOM   1928  SG  CYS A 130      17.601   0.497  -8.834  1.00  1.58           S  
ATOM   1929  H   CYS A 130      20.784   1.317 -10.365  1.00  1.58           H  
ATOM   1930  HA  CYS A 130      18.120   2.615 -10.961  1.00  1.58           H  
ATOM   1931 1HB  CYS A 130      19.244   2.097  -8.272  1.00  1.58           H  
ATOM   1932 2HB  CYS A 130      17.729   2.852  -8.573  1.00  1.58           H  
ATOM   1933  HG  CYS A 130      17.503   0.464  -7.506  1.00  1.58           H  
ATOM   1934  N   THR A 131      19.046   4.893 -10.656  1.00  1.38           N  
ATOM   1935  CA  THR A 131      19.688   6.203 -10.653  1.00  1.38           C  
ATOM   1936  C   THR A 131      19.579   6.900  -9.328  1.00  1.38           C  
ATOM   1937  O   THR A 131      18.499   6.990  -8.759  1.00  1.38           O  
ATOM   1938  CB  THR A 131      19.131   7.122 -11.727  1.00  1.38           C  
ATOM   1939  OG1 THR A 131      19.345   6.545 -13.006  1.00  1.38           O  
ATOM   1940  CG2 THR A 131      19.881   8.413 -11.649  1.00  1.38           C  
ATOM   1941  H   THR A 131      18.122   4.782 -11.065  1.00  1.38           H  
ATOM   1942  HA  THR A 131      20.743   6.072 -10.866  1.00  1.38           H  
ATOM   1943  HB  THR A 131      18.066   7.289 -11.572  1.00  1.38           H  
ATOM   1944  HG1 THR A 131      19.398   7.266 -13.664  1.00  1.38           H  
ATOM   1945 1HG2 THR A 131      19.526   9.074 -12.374  1.00  1.38           H  
ATOM   1946 2HG2 THR A 131      19.747   8.874 -10.695  1.00  1.38           H  
ATOM   1947 3HG2 THR A 131      20.934   8.234 -11.818  1.00  1.38           H  
ATOM   1948  N   LEU A 132      20.698   7.404  -8.844  1.00  1.31           N  
ATOM   1949  CA  LEU A 132      20.733   8.069  -7.552  1.00  1.31           C  
ATOM   1950  C   LEU A 132      19.924   9.378  -7.591  1.00  1.31           C  
ATOM   1951  O   LEU A 132      20.039  10.152  -8.547  1.00  1.31           O  
ATOM   1952  CB  LEU A 132      22.203   8.324  -7.229  1.00  1.31           C  
ATOM   1953  CG  LEU A 132      23.024   7.018  -7.135  1.00  1.31           C  
ATOM   1954  CD1 LEU A 132      24.494   7.344  -6.945  1.00  1.31           C  
ATOM   1955  CD2 LEU A 132      22.449   6.154  -6.020  1.00  1.31           C  
ATOM   1956  H   LEU A 132      21.555   7.325  -9.397  1.00  1.31           H  
ATOM   1957  HA  LEU A 132      20.301   7.409  -6.803  1.00  1.31           H  
ATOM   1958 1HB  LEU A 132      22.633   8.948  -8.009  1.00  1.31           H  
ATOM   1959 2HB  LEU A 132      22.274   8.852  -6.270  1.00  1.31           H  
ATOM   1960  HG  LEU A 132      22.941   6.478  -8.062  1.00  1.31           H  
ATOM   1961 1HD1 LEU A 132      25.073   6.414  -6.905  1.00  1.31           H  
ATOM   1962 2HD1 LEU A 132      24.843   7.931  -7.766  1.00  1.31           H  
ATOM   1963 3HD1 LEU A 132      24.625   7.906  -6.024  1.00  1.31           H  
ATOM   1964 1HD2 LEU A 132      23.007   5.221  -5.953  1.00  1.31           H  
ATOM   1965 2HD2 LEU A 132      22.518   6.695  -5.081  1.00  1.31           H  
ATOM   1966 3HD2 LEU A 132      21.406   5.940  -6.235  1.00  1.31           H  
ATOM   1967  N   ILE A 133      19.133   9.637  -6.540  1.00  1.35           N  
ATOM   1968  CA  ILE A 133      18.326  10.866  -6.504  1.00  1.35           C  
ATOM   1969  C   ILE A 133      18.992  12.011  -5.772  1.00  1.35           C  
ATOM   1970  O   ILE A 133      18.945  13.147  -6.240  1.00  1.35           O  
ATOM   1971  CB  ILE A 133      16.932  10.652  -5.895  1.00  1.35           C  
ATOM   1972  CG1 ILE A 133      16.242   9.618  -6.660  1.00  1.35           C  
ATOM   1973  CG2 ILE A 133      16.156  11.949  -5.953  1.00  1.35           C  
ATOM   1974  CD1 ILE A 133      16.192   9.945  -8.075  1.00  1.35           C  
ATOM   1975  H   ILE A 133      19.077   8.953  -5.790  1.00  1.35           H  
ATOM   1976  HA  ILE A 133      18.169  11.186  -7.529  1.00  1.35           H  
ATOM   1977  HB  ILE A 133      17.018  10.312  -4.859  1.00  1.35           H  
ATOM   1978 1HG1 ILE A 133      16.764   8.720  -6.541  1.00  1.35           H  
ATOM   1979 2HG1 ILE A 133      15.228   9.484  -6.287  1.00  1.35           H  
ATOM   1980 1HG2 ILE A 133      15.163  11.797  -5.536  1.00  1.35           H  
ATOM   1981 2HG2 ILE A 133      16.685  12.706  -5.380  1.00  1.35           H  
ATOM   1982 3HG2 ILE A 133      16.070  12.276  -6.988  1.00  1.35           H  
ATOM   1983 1HD1 ILE A 133      15.729   9.162  -8.618  1.00  1.35           H  
ATOM   1984 2HD1 ILE A 133      15.648  10.866  -8.218  1.00  1.35           H  
ATOM   1985 3HD1 ILE A 133      17.203  10.059  -8.423  1.00  1.35           H  
ATOM   1986  N   ASP A 134      19.598  11.734  -4.631  1.00  1.49           N  
ATOM   1987  CA  ASP A 134      20.241  12.775  -3.835  1.00  1.49           C  
ATOM   1988  C   ASP A 134      21.126  13.702  -4.685  1.00  1.49           C  
ATOM   1989  O   ASP A 134      20.982  14.926  -4.659  1.00  1.49           O  
ATOM   1990  CB  ASP A 134      21.029  12.096  -2.707  1.00  1.49           C  
ATOM   1991  CG  ASP A 134      22.042  10.967  -3.192  1.00  1.49           C  
ATOM   1992  OD1 ASP A 134      22.156  10.756  -4.383  1.00  1.49           O  
ATOM   1993  OD2 ASP A 134      22.660  10.342  -2.363  1.00  1.49           O  
ATOM   1994  H   ASP A 134      19.604  10.779  -4.296  1.00  1.49           H  
ATOM   1995  HA  ASP A 134      19.463  13.388  -3.384  1.00  1.49           H  
ATOM   1996 1HB  ASP A 134      21.596  12.852  -2.160  1.00  1.49           H  
ATOM   1997 2HB  ASP A 134      20.326  11.643  -1.999  1.00  1.49           H  
ATOM   1998  N   LEU A 135      21.994  13.100  -5.486  1.00  1.74           N  
ATOM   1999  CA  LEU A 135      22.905  13.827  -6.354  1.00  1.74           C  
ATOM   2000  C   LEU A 135      22.175  14.491  -7.518  1.00  1.74           C  
ATOM   2001  O   LEU A 135      22.591  15.548  -8.010  1.00  1.74           O  
ATOM   2002  CB  LEU A 135      23.986  12.879  -6.845  1.00  1.74           C  
ATOM   2003  CG  LEU A 135      24.936  12.396  -5.740  1.00  1.74           C  
ATOM   2004  CD1 LEU A 135      25.883  11.334  -6.284  1.00  1.74           C  
ATOM   2005  CD2 LEU A 135      25.699  13.600  -5.198  1.00  1.74           C  
ATOM   2006  H   LEU A 135      22.044  12.088  -5.426  1.00  1.74           H  
ATOM   2007  HA  LEU A 135      23.388  14.597  -5.764  1.00  1.74           H  
ATOM   2008 1HB  LEU A 135      23.505  12.002  -7.283  1.00  1.74           H  
ATOM   2009 2HB  LEU A 135      24.575  13.389  -7.603  1.00  1.74           H  
ATOM   2010  HG  LEU A 135      24.352  11.941  -4.935  1.00  1.74           H  
ATOM   2011 1HD1 LEU A 135      26.541  10.993  -5.487  1.00  1.74           H  
ATOM   2012 2HD1 LEU A 135      25.300  10.490  -6.659  1.00  1.74           H  
ATOM   2013 3HD1 LEU A 135      26.480  11.755  -7.089  1.00  1.74           H  
ATOM   2014 1HD2 LEU A 135      26.368  13.274  -4.400  1.00  1.74           H  
ATOM   2015 2HD2 LEU A 135      26.284  14.054  -6.000  1.00  1.74           H  
ATOM   2016 3HD2 LEU A 135      24.994  14.333  -4.802  1.00  1.74           H  
ATOM   2017  N   THR A 136      21.080  13.889  -7.962  1.00  2.12           N  
ATOM   2018  CA  THR A 136      20.321  14.468  -9.049  1.00  2.12           C  
ATOM   2019  C   THR A 136      19.726  15.788  -8.622  1.00  2.12           C  
ATOM   2020  O   THR A 136      19.817  16.773  -9.351  1.00  2.12           O  
ATOM   2021  CB  THR A 136      19.219  13.532  -9.536  1.00  2.12           C  
ATOM   2022  OG1 THR A 136      19.823  12.353 -10.059  1.00  2.12           O  
ATOM   2023  CG2 THR A 136      18.371  14.211 -10.603  1.00  2.12           C  
ATOM   2024  H   THR A 136      20.759  13.035  -7.523  1.00  2.12           H  
ATOM   2025  HA  THR A 136      20.994  14.650  -9.884  1.00  2.12           H  
ATOM   2026  HB  THR A 136      18.573  13.263  -8.710  1.00  2.12           H  
ATOM   2027  HG1 THR A 136      19.914  11.666  -9.360  1.00  2.12           H  
ATOM   2028 1HG2 THR A 136      17.593  13.532 -10.932  1.00  2.12           H  
ATOM   2029 2HG2 THR A 136      17.913  15.107 -10.183  1.00  2.12           H  
ATOM   2030 3HG2 THR A 136      18.998  14.484 -11.451  1.00  2.12           H  
ATOM   2031  N   VAL A 137      19.148  15.836  -7.434  1.00  2.62           N  
ATOM   2032  CA  VAL A 137      18.578  17.095  -6.997  1.00  2.62           C  
ATOM   2033  C   VAL A 137      19.648  18.072  -6.493  1.00  2.62           C  
ATOM   2034  O   VAL A 137      19.494  19.285  -6.629  1.00  2.62           O  
ATOM   2035  CB  VAL A 137      17.470  16.858  -5.962  1.00  2.62           C  
ATOM   2036  CG1 VAL A 137      16.397  16.045  -6.618  1.00  2.62           C  
ATOM   2037  CG2 VAL A 137      18.001  16.144  -4.733  1.00  2.62           C  
ATOM   2038  H   VAL A 137      19.099  14.986  -6.864  1.00  2.62           H  
ATOM   2039  HA  VAL A 137      18.094  17.554  -7.855  1.00  2.62           H  
ATOM   2040  HB  VAL A 137      17.043  17.816  -5.673  1.00  2.62           H  
ATOM   2041 1HG1 VAL A 137      15.587  15.895  -5.927  1.00  2.62           H  
ATOM   2042 2HG1 VAL A 137      16.030  16.580  -7.492  1.00  2.62           H  
ATOM   2043 3HG1 VAL A 137      16.810  15.079  -6.923  1.00  2.62           H  
ATOM   2044 1HG2 VAL A 137      17.192  15.989  -4.029  1.00  2.62           H  
ATOM   2045 2HG2 VAL A 137      18.411  15.193  -5.025  1.00  2.62           H  
ATOM   2046 3HG2 VAL A 137      18.775  16.739  -4.258  1.00  2.62           H  
ATOM   2047  N   THR A 138      20.748  17.551  -5.936  1.00  3.25           N  
ATOM   2048  CA  THR A 138      21.834  18.395  -5.453  1.00  3.25           C  
ATOM   2049  C   THR A 138      22.624  19.072  -6.583  1.00  3.25           C  
ATOM   2050  O   THR A 138      22.947  20.258  -6.492  1.00  3.25           O  
ATOM   2051  CB  THR A 138      22.815  17.576  -4.599  1.00  3.25           C  
ATOM   2052  OG1 THR A 138      22.126  17.023  -3.468  1.00  3.25           O  
ATOM   2053  CG2 THR A 138      23.954  18.446  -4.121  1.00  3.25           C  
ATOM   2054  H   THR A 138      20.822  16.545  -5.798  1.00  3.25           H  
ATOM   2055  HA  THR A 138      21.405  19.176  -4.830  1.00  3.25           H  
ATOM   2056  HB  THR A 138      23.217  16.773  -5.196  1.00  3.25           H  
ATOM   2057  HG1 THR A 138      21.509  16.327  -3.786  1.00  3.25           H  
ATOM   2058 1HG2 THR A 138      24.643  17.848  -3.528  1.00  3.25           H  
ATOM   2059 2HG2 THR A 138      24.473  18.855  -4.980  1.00  3.25           H  
ATOM   2060 3HG2 THR A 138      23.560  19.258  -3.515  1.00  3.25           H  
ATOM   2061  N   LYS A 139      22.976  18.306  -7.624  1.00  4.04           N  
ATOM   2062  CA  LYS A 139      23.783  18.818  -8.729  1.00  4.04           C  
ATOM   2063  C   LYS A 139      23.036  18.875 -10.065  1.00  4.04           C  
ATOM   2064  O   LYS A 139      23.243  19.802 -10.851  1.00  4.04           O  
ATOM   2065  CB  LYS A 139      25.025  17.939  -8.900  1.00  4.04           C  
ATOM   2066  CG  LYS A 139      25.946  17.862  -7.673  1.00  4.04           C  
ATOM   2067  CD  LYS A 139      26.549  19.229  -7.330  1.00  4.04           C  
ATOM   2068  CE  LYS A 139      27.547  19.133  -6.176  1.00  4.04           C  
ATOM   2069  NZ  LYS A 139      28.127  20.465  -5.829  1.00  4.04           N  
ATOM   2070  H   LYS A 139      22.697  17.332  -7.645  1.00  4.04           H  
ATOM   2071  HA  LYS A 139      24.097  19.831  -8.484  1.00  4.04           H  
ATOM   2072 1HB  LYS A 139      24.709  16.921  -9.138  1.00  4.04           H  
ATOM   2073 2HB  LYS A 139      25.612  18.303  -9.741  1.00  4.04           H  
ATOM   2074 1HG  LYS A 139      25.380  17.489  -6.822  1.00  4.04           H  
ATOM   2075 2HG  LYS A 139      26.754  17.162  -7.876  1.00  4.04           H  
ATOM   2076 1HD  LYS A 139      27.058  19.631  -8.206  1.00  4.04           H  
ATOM   2077 2HD  LYS A 139      25.751  19.919  -7.048  1.00  4.04           H  
ATOM   2078 1HE  LYS A 139      27.041  18.730  -5.301  1.00  4.04           H  
ATOM   2079 2HE  LYS A 139      28.355  18.459  -6.458  1.00  4.04           H  
ATOM   2080 1HZ  LYS A 139      28.779  20.361  -5.064  1.00  4.04           H  
ATOM   2081 2HZ  LYS A 139      28.609  20.843  -6.633  1.00  4.04           H  
ATOM   2082 3HZ  LYS A 139      27.383  21.093  -5.556  1.00  4.04           H  
ATOM   2083  N   GLY A 140      22.216  17.857 -10.345  1.00  4.98           N  
ATOM   2084  CA  GLY A 140      21.473  17.760 -11.611  1.00  4.98           C  
ATOM   2085  C   GLY A 140      20.485  18.917 -11.796  1.00  4.98           C  
ATOM   2086  O   GLY A 140      20.531  19.661 -12.782  1.00  4.98           O  
ATOM   2087  H   GLY A 140      22.103  17.120  -9.649  1.00  4.98           H  
ATOM   2088 1HA  GLY A 140      22.179  17.747 -12.441  1.00  4.98           H  
ATOM   2089 2HA  GLY A 140      20.934  16.813 -11.639  1.00  4.98           H  
ATOM   2090  N   VAL A 141      19.598  19.093 -10.825  1.00  6.06           N  
ATOM   2091  CA  VAL A 141      18.612  20.160 -10.901  1.00  6.06           C  
ATOM   2092  C   VAL A 141      19.217  21.484 -10.473  1.00  6.06           C  
ATOM   2093  O   VAL A 141      19.017  21.952  -9.351  1.00  6.06           O  
ATOM   2094  CB  VAL A 141      17.414  19.847  -9.987  1.00  6.06           C  
ATOM   2095  CG1 VAL A 141      16.383  20.941 -10.098  1.00  6.06           C  
ATOM   2096  CG2 VAL A 141      16.790  18.487 -10.381  1.00  6.06           C  
ATOM   2097  H   VAL A 141      19.610  18.443 -10.045  1.00  6.06           H  
ATOM   2098  HA  VAL A 141      18.267  20.245 -11.932  1.00  6.06           H  
ATOM   2099  HB  VAL A 141      17.761  19.812  -8.950  1.00  6.06           H  
ATOM   2100 1HG1 VAL A 141      15.561  20.727  -9.428  1.00  6.06           H  
ATOM   2101 2HG1 VAL A 141      16.839  21.889  -9.814  1.00  6.06           H  
ATOM   2102 3HG1 VAL A 141      16.020  21.006 -11.113  1.00  6.06           H  
ATOM   2103 1HG2 VAL A 141      15.949  18.265  -9.723  1.00  6.06           H  
ATOM   2104 2HG2 VAL A 141      16.440  18.532 -11.414  1.00  6.06           H  
ATOM   2105 3HG2 VAL A 141      17.540  17.704 -10.287  1.00  6.06           H  
ATOM   2106  N   TYR A 142      19.898  22.114 -11.416  1.00  7.21           N  
ATOM   2107  CA  TYR A 142      20.624  23.347 -11.153  1.00  7.21           C  
ATOM   2108  C   TYR A 142      20.759  24.203 -12.411  1.00  7.21           C  
ATOM   2109  O   TYR A 142      20.832  23.677 -13.521  1.00  7.21           O  
ATOM   2110  CB  TYR A 142      21.999  23.037 -10.558  1.00  7.21           C  
ATOM   2111  CG  TYR A 142      22.718  24.262 -10.042  1.00  7.21           C  
ATOM   2112  CD1 TYR A 142      22.418  24.748  -8.777  1.00  7.21           C  
ATOM   2113  CD2 TYR A 142      23.659  24.905 -10.823  1.00  7.21           C  
ATOM   2114  CE1 TYR A 142      23.058  25.876  -8.302  1.00  7.21           C  
ATOM   2115  CE2 TYR A 142      24.296  26.032 -10.352  1.00  7.21           C  
ATOM   2116  CZ  TYR A 142      23.999  26.519  -9.099  1.00  7.21           C  
ATOM   2117  OH  TYR A 142      24.633  27.646  -8.632  1.00  7.21           O  
ATOM   2118  H   TYR A 142      19.993  21.628 -12.308  1.00  7.21           H  
ATOM   2119  HA  TYR A 142      20.059  23.927 -10.424  1.00  7.21           H  
ATOM   2120 1HB  TYR A 142      21.894  22.323  -9.734  1.00  7.21           H  
ATOM   2121 2HB  TYR A 142      22.625  22.565 -11.318  1.00  7.21           H  
ATOM   2122  HD1 TYR A 142      21.674  24.239  -8.161  1.00  7.21           H  
ATOM   2123  HD2 TYR A 142      23.890  24.525 -11.820  1.00  7.21           H  
ATOM   2124  HE1 TYR A 142      22.822  26.261  -7.310  1.00  7.21           H  
ATOM   2125  HE2 TYR A 142      25.030  26.540 -10.978  1.00  7.21           H  
ATOM   2126  HH  TYR A 142      25.181  28.015  -9.330  1.00  7.21           H  
ATOM   2127  N   GLU A 143      20.727  25.520 -12.209  1.00  8.30           N  
ATOM   2128  CA  GLU A 143      20.892  26.525 -13.254  1.00  8.30           C  
ATOM   2129  C   GLU A 143      22.037  26.196 -14.211  1.00  8.30           C  
ATOM   2130  O   GLU A 143      21.943  26.487 -15.404  1.00  8.30           O  
ATOM   2131  OXT GLU A 143      23.146  25.956 -13.738  1.00  8.30           O  
ATOM   2132  CB  GLU A 143      21.134  27.896 -12.605  1.00  8.30           C  
ATOM   2133  CG  GLU A 143      21.236  29.066 -13.584  1.00  8.30           C  
ATOM   2134  CD  GLU A 143      21.424  30.414 -12.898  1.00  8.30           C  
ATOM   2135  OE1 GLU A 143      21.491  30.447 -11.692  1.00  8.30           O  
ATOM   2136  OE2 GLU A 143      21.498  31.403 -13.591  1.00  8.30           O  
ATOM   2137  H   GLU A 143      20.625  25.842 -11.256  1.00  8.30           H  
ATOM   2138  HA  GLU A 143      19.970  26.569 -13.833  1.00  8.30           H  
ATOM   2139 1HB  GLU A 143      20.325  28.114 -11.909  1.00  8.30           H  
ATOM   2140 2HB  GLU A 143      22.060  27.862 -12.027  1.00  8.30           H  
ATOM   2141 1HG  GLU A 143      22.080  28.892 -14.251  1.00  8.30           H  
ATOM   2142 2HG  GLU A 143      20.331  29.097 -14.190  1.00  8.30           H  
TER    2143
ENDMDL

REMARK ID 691602 MODEL 5 RHDVP603C F20
PFRMAT TS
TARGET RHDVP603C F20
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   GLY A   1       0.657   0.393  -1.544  1.00  4.74           N  
ATOM      2  CA  GLY A   1       1.101   1.038  -0.315  1.00  4.74           C  
ATOM      3  C   GLY A   1       1.905   2.297  -0.604  1.00  4.74           C  
ATOM      4  O   GLY A   1       1.470   3.153  -1.371  1.00  4.74           O  
ATOM      5  H   GLY A   1       0.492   0.958  -2.364  1.00  4.74           H  
ATOM      6 1HA  GLY A   1       0.234   1.290   0.298  1.00  4.74           H  
ATOM      7 2HA  GLY A   1       1.708   0.341   0.261  1.00  4.74           H  
ATOM      8  N   LEU A   2       3.068   2.403   0.033  1.00  4.37           N  
ATOM      9  CA  LEU A   2       3.968   3.549  -0.098  1.00  4.37           C  
ATOM     10  C   LEU A   2       5.138   3.325  -1.070  1.00  4.37           C  
ATOM     11  O   LEU A   2       6.021   2.517  -0.766  1.00  4.37           O  
ATOM     12  CB  LEU A   2       4.537   3.850   1.303  1.00  4.37           C  
ATOM     13  CG  LEU A   2       5.602   4.933   1.408  1.00  4.37           C  
ATOM     14  CD1 LEU A   2       5.061   6.189   0.934  1.00  4.37           C  
ATOM     15  CD2 LEU A   2       6.045   5.078   2.850  1.00  4.37           C  
ATOM     16  H   LEU A   2       3.345   1.646   0.643  1.00  4.37           H  
ATOM     17  HA  LEU A   2       3.373   4.402  -0.404  1.00  4.37           H  
ATOM     18 1HB  LEU A   2       3.710   4.151   1.945  1.00  4.37           H  
ATOM     19 2HB  LEU A   2       4.963   2.933   1.705  1.00  4.37           H  
ATOM     20  HG  LEU A   2       6.450   4.664   0.796  1.00  4.37           H  
ATOM     21 1HD1 LEU A   2       5.815   6.956   0.996  1.00  4.37           H  
ATOM     22 2HD1 LEU A   2       4.756   6.067  -0.085  1.00  4.37           H  
ATOM     23 3HD1 LEU A   2       4.199   6.470   1.540  1.00  4.37           H  
ATOM     24 1HD2 LEU A   2       6.809   5.853   2.922  1.00  4.37           H  
ATOM     25 2HD2 LEU A   2       5.188   5.354   3.467  1.00  4.37           H  
ATOM     26 3HD2 LEU A   2       6.455   4.130   3.200  1.00  4.37           H  
ATOM     27  N   PRO A   3       5.185   4.001  -2.247  1.00  4.00           N  
ATOM     28  CA  PRO A   3       6.259   3.931  -3.227  1.00  4.00           C  
ATOM     29  C   PRO A   3       7.613   4.355  -2.678  1.00  4.00           C  
ATOM     30  O   PRO A   3       8.652   3.898  -3.149  1.00  4.00           O  
ATOM     31  CB  PRO A   3       5.823   4.944  -4.285  1.00  4.00           C  
ATOM     32  CG  PRO A   3       4.340   5.034  -4.159  1.00  4.00           C  
ATOM     33  CD  PRO A   3       4.048   4.846  -2.690  1.00  4.00           C  
ATOM     34  HA  PRO A   3       6.303   2.917  -3.650  1.00  4.00           H  
ATOM     35 1HB  PRO A   3       6.331   5.909  -4.102  1.00  4.00           H  
ATOM     36 2HB  PRO A   3       6.150   4.603  -5.280  1.00  4.00           H  
ATOM     37 1HG  PRO A   3       4.027   6.021  -4.516  1.00  4.00           H  
ATOM     38 2HG  PRO A   3       3.849   4.286  -4.802  1.00  4.00           H  
ATOM     39 1HD  PRO A   3       4.025   5.815  -2.181  1.00  4.00           H  
ATOM     40 2HD  PRO A   3       3.106   4.314  -2.612  1.00  4.00           H  
ATOM     41  N   GLY A   4       7.592   5.174  -1.634  1.00  3.69           N  
ATOM     42  CA  GLY A   4       8.802   5.716  -1.046  1.00  3.69           C  
ATOM     43  C   GLY A   4       9.060   7.062  -1.704  1.00  3.69           C  
ATOM     44  O   GLY A   4       8.422   7.389  -2.706  1.00  3.69           O  
ATOM     45  H   GLY A   4       6.706   5.476  -1.262  1.00  3.69           H  
ATOM     46 1HA  GLY A   4       8.674   5.840   0.030  1.00  3.69           H  
ATOM     47 2HA  GLY A   4       9.642   5.042  -1.212  1.00  3.69           H  
ATOM     48  N   PHE A   5       9.944   7.865  -1.123  1.00  3.47           N  
ATOM     49  CA  PHE A   5      10.217   9.198  -1.663  1.00  3.47           C  
ATOM     50  C   PHE A   5      11.586   9.740  -1.251  1.00  3.47           C  
ATOM     51  O   PHE A   5      12.208   9.220  -0.327  1.00  3.47           O  
ATOM     52  CB  PHE A   5       9.041  10.105  -1.322  1.00  3.47           C  
ATOM     53  CG  PHE A   5       8.677  10.194   0.137  1.00  3.47           C  
ATOM     54  CD1 PHE A   5       9.149  11.180   0.948  1.00  3.47           C  
ATOM     55  CD2 PHE A   5       7.817   9.251   0.689  1.00  3.47           C  
ATOM     56  CE1 PHE A   5       8.753  11.250   2.270  1.00  3.47           C  
ATOM     57  CE2 PHE A   5       7.444   9.308   2.010  1.00  3.47           C  
ATOM     58  CZ  PHE A   5       7.908  10.316   2.796  1.00  3.47           C  
ATOM     59  H   PHE A   5      10.440   7.548  -0.303  1.00  3.47           H  
ATOM     60  HA  PHE A   5      10.227   9.120  -2.745  1.00  3.47           H  
ATOM     61 1HB  PHE A   5       9.253  11.111  -1.676  1.00  3.47           H  
ATOM     62 2HB  PHE A   5       8.167   9.765  -1.864  1.00  3.47           H  
ATOM     63  HD1 PHE A   5       9.824  11.926   0.544  1.00  3.47           H  
ATOM     64  HD2 PHE A   5       7.424   8.463   0.058  1.00  3.47           H  
ATOM     65  HE1 PHE A   5       9.110  12.056   2.901  1.00  3.47           H  
ATOM     66  HE2 PHE A   5       6.767   8.565   2.425  1.00  3.47           H  
ATOM     67  HZ  PHE A   5       7.607  10.381   3.838  1.00  3.47           H  
ATOM     68  N   MET A   6      12.071  10.774  -1.953  1.00  3.36           N  
ATOM     69  CA  MET A   6      13.426  11.304  -1.673  1.00  3.36           C  
ATOM     70  C   MET A   6      13.684  11.961  -0.305  1.00  3.36           C  
ATOM     71  O   MET A   6      14.769  11.815   0.252  1.00  3.36           O  
ATOM     72  CB  MET A   6      13.832  12.321  -2.732  1.00  3.36           C  
ATOM     73  CG  MET A   6      14.078  11.776  -4.107  1.00  3.36           C  
ATOM     74  SD  MET A   6      14.508  13.059  -5.282  1.00  3.36           S  
ATOM     75  CE  MET A   6      14.892  12.039  -6.646  1.00  3.36           C  
ATOM     76  H   MET A   6      11.495  11.178  -2.700  1.00  3.36           H  
ATOM     77  HA  MET A   6      14.112  10.461  -1.743  1.00  3.36           H  
ATOM     78 1HB  MET A   6      13.103  13.073  -2.800  1.00  3.36           H  
ATOM     79 2HB  MET A   6      14.753  12.807  -2.417  1.00  3.36           H  
ATOM     80 1HG  MET A   6      14.880  11.036  -4.084  1.00  3.36           H  
ATOM     81 2HG  MET A   6      13.177  11.295  -4.463  1.00  3.36           H  
ATOM     82 1HE  MET A   6      15.177  12.650  -7.495  1.00  3.36           H  
ATOM     83 2HE  MET A   6      15.712  11.379  -6.382  1.00  3.36           H  
ATOM     84 3HE  MET A   6      14.031  11.440  -6.895  1.00  3.36           H  
ATOM     85  N   ARG A   7      12.731  12.763   0.172  1.00  3.31           N  
ATOM     86  CA  ARG A   7      12.825  13.572   1.409  1.00  3.31           C  
ATOM     87  C   ARG A   7      13.843  14.731   1.381  1.00  3.31           C  
ATOM     88  O   ARG A   7      13.891  15.538   2.312  1.00  3.31           O  
ATOM     89  CB  ARG A   7      13.164  12.712   2.625  1.00  3.31           C  
ATOM     90  CG  ARG A   7      12.137  11.687   2.997  1.00  3.31           C  
ATOM     91  CD  ARG A   7      12.528  10.883   4.191  1.00  3.31           C  
ATOM     92  NE  ARG A   7      12.595  11.694   5.422  1.00  3.31           N  
ATOM     93  CZ  ARG A   7      13.087  11.251   6.604  1.00  3.31           C  
ATOM     94  NH1 ARG A   7      13.536  10.019   6.701  1.00  3.31           N  
ATOM     95  NH2 ARG A   7      13.123  12.048   7.668  1.00  3.31           N  
ATOM     96  H   ARG A   7      11.871  12.811  -0.345  1.00  3.31           H  
ATOM     97  HA  ARG A   7      11.844  14.011   1.583  1.00  3.31           H  
ATOM     98 1HB  ARG A   7      14.118  12.217   2.509  1.00  3.31           H  
ATOM     99 2HB  ARG A   7      13.260  13.368   3.482  1.00  3.31           H  
ATOM    100 1HG  ARG A   7      11.240  12.224   3.248  1.00  3.31           H  
ATOM    101 2HG  ARG A   7      11.952  11.012   2.157  1.00  3.31           H  
ATOM    102 1HD  ARG A   7      11.794  10.092   4.343  1.00  3.31           H  
ATOM    103 2HD  ARG A   7      13.508  10.440   4.020  1.00  3.31           H  
ATOM    104  HE  ARG A   7      12.251  12.647   5.383  1.00  3.31           H  
ATOM    105 1HH1 ARG A   7      13.512   9.407   5.897  1.00  3.31           H  
ATOM    106 2HH1 ARG A   7      13.903   9.684   7.579  1.00  3.31           H  
ATOM    107 1HH2 ARG A   7      12.791  13.024   7.604  1.00  3.31           H  
ATOM    108 2HH2 ARG A   7      13.490  11.705   8.542  1.00  3.31           H  
ATOM    109  N   HIS A   8      14.668  14.832   0.339  1.00  3.24           N  
ATOM    110  CA  HIS A   8      15.701  15.863   0.311  1.00  3.24           C  
ATOM    111  C   HIS A   8      16.360  15.942   1.687  1.00  3.24           C  
ATOM    112  O   HIS A   8      16.905  14.959   2.189  1.00  3.24           O  
ATOM    113  CB  HIS A   8      15.144  17.238  -0.086  1.00  3.24           C  
ATOM    114  CG  HIS A   8      14.667  17.342  -1.482  1.00  3.24           C  
ATOM    115  ND1 HIS A   8      15.509  17.193  -2.575  1.00  3.24           N  
ATOM    116  CD2 HIS A   8      13.452  17.629  -1.982  1.00  3.24           C  
ATOM    117  CE1 HIS A   8      14.822  17.382  -3.677  1.00  3.24           C  
ATOM    118  NE2 HIS A   8      13.582  17.652  -3.337  1.00  3.24           N  
ATOM    119  H   HIS A   8      14.606  14.161  -0.410  1.00  3.24           H  
ATOM    120  HA  HIS A   8      16.471  15.593  -0.410  1.00  3.24           H  
ATOM    121 1HB  HIS A   8      14.312  17.507   0.571  1.00  3.24           H  
ATOM    122 2HB  HIS A   8      15.921  17.995   0.036  1.00  3.24           H  
ATOM    123  HD1 HIS A   8      16.497  17.002  -2.560  1.00  3.24           H  
ATOM    124  HD2 HIS A   8      12.485  17.842  -1.521  1.00  3.24           H  
ATOM    125  HE1 HIS A   8      15.306  17.312  -4.656  1.00  3.24           H  
ATOM    126  N   ASN A   9      16.242  17.089   2.351  1.00  3.09           N  
ATOM    127  CA  ASN A   9      16.855  17.292   3.655  1.00  3.09           C  
ATOM    128  C   ASN A   9      15.989  16.788   4.820  1.00  3.09           C  
ATOM    129  O   ASN A   9      15.701  17.521   5.767  1.00  3.09           O  
ATOM    130  CB  ASN A   9      17.165  18.766   3.789  1.00  3.09           C  
ATOM    131  CG  ASN A   9      18.272  19.180   2.855  1.00  3.09           C  
ATOM    132  OD1 ASN A   9      19.301  18.493   2.782  1.00  3.09           O  
ATOM    133  ND2 ASN A   9      18.080  20.238   2.109  1.00  3.09           N  
ATOM    134  H   ASN A   9      15.733  17.854   1.936  1.00  3.09           H  
ATOM    135  HA  ASN A   9      17.791  16.732   3.684  1.00  3.09           H  
ATOM    136 1HB  ASN A   9      16.270  19.351   3.561  1.00  3.09           H  
ATOM    137 2HB  ASN A   9      17.457  18.991   4.814  1.00  3.09           H  
ATOM    138 1HD2 ASN A   9      18.797  20.527   1.471  1.00  3.09           H  
ATOM    139 2HD2 ASN A   9      17.204  20.752   2.136  1.00  3.09           H  
ATOM    140  N   GLY A  10      15.601  15.516   4.737  1.00  2.83           N  
ATOM    141  CA  GLY A  10      14.854  14.813   5.784  1.00  2.83           C  
ATOM    142  C   GLY A  10      13.370  15.206   5.951  1.00  2.83           C  
ATOM    143  O   GLY A  10      12.767  14.888   6.985  1.00  2.83           O  
ATOM    144  H   GLY A  10      15.895  15.019   3.897  1.00  2.83           H  
ATOM    145 1HA  GLY A  10      14.913  13.745   5.580  1.00  2.83           H  
ATOM    146 2HA  GLY A  10      15.365  14.965   6.732  1.00  2.83           H  
ATOM    147  N   SER A  11      12.769  15.874   4.964  1.00  2.49           N  
ATOM    148  CA  SER A  11      11.389  16.354   5.119  1.00  2.49           C  
ATOM    149  C   SER A  11      10.662  16.632   3.807  1.00  2.49           C  
ATOM    150  O   SER A  11      11.236  17.184   2.869  1.00  2.49           O  
ATOM    151  CB  SER A  11      11.392  17.631   5.934  1.00  2.49           C  
ATOM    152  OG  SER A  11      10.097  18.136   6.058  1.00  2.49           O  
ATOM    153  H   SER A  11      13.269  16.032   4.091  1.00  2.49           H  
ATOM    154  HA  SER A  11      10.826  15.591   5.657  1.00  2.49           H  
ATOM    155 1HB  SER A  11      11.811  17.441   6.922  1.00  2.49           H  
ATOM    156 2HB  SER A  11      12.029  18.367   5.444  1.00  2.49           H  
ATOM    157  HG  SER A  11       9.754  18.174   5.156  1.00  2.49           H  
ATOM    158  N   GLY A  12       9.362  16.340   3.767  1.00  2.14           N  
ATOM    159  CA  GLY A  12       8.584  16.603   2.573  1.00  2.14           C  
ATOM    160  C   GLY A  12       8.658  15.403   1.647  1.00  2.14           C  
ATOM    161  O   GLY A  12       9.466  14.496   1.864  1.00  2.14           O  
ATOM    162  H   GLY A  12       8.859  15.922   4.550  1.00  2.14           H  
ATOM    163 1HA  GLY A  12       7.550  16.783   2.862  1.00  2.14           H  
ATOM    164 2HA  GLY A  12       8.945  17.497   2.067  1.00  2.14           H  
ATOM    165  N   TRP A  13       7.803  15.394   0.639  1.00  1.83           N  
ATOM    166  CA  TRP A  13       7.724  14.290  -0.305  1.00  1.83           C  
ATOM    167  C   TRP A  13       7.898  14.672  -1.775  1.00  1.83           C  
ATOM    168  O   TRP A  13       7.106  15.408  -2.352  1.00  1.83           O  
ATOM    169  CB  TRP A  13       6.419  13.545  -0.034  1.00  1.83           C  
ATOM    170  CG  TRP A  13       6.062  12.400  -0.931  1.00  1.83           C  
ATOM    171  CD1 TRP A  13       6.334  12.242  -2.234  1.00  1.83           C  
ATOM    172  CD2 TRP A  13       5.334  11.229  -0.554  1.00  1.83           C  
ATOM    173  NE1 TRP A  13       5.834  11.058  -2.678  1.00  1.83           N  
ATOM    174  CE2 TRP A  13       5.224  10.438  -1.691  1.00  1.83           C  
ATOM    175  CE3 TRP A  13       4.778  10.791   0.622  1.00  1.83           C  
ATOM    176  CZ2 TRP A  13       4.568   9.249  -1.691  1.00  1.83           C  
ATOM    177  CZ3 TRP A  13       4.119   9.579   0.612  1.00  1.83           C  
ATOM    178  CH2 TRP A  13       4.015   8.850  -0.522  1.00  1.83           C  
ATOM    179  H   TRP A  13       7.156  16.178   0.572  1.00  1.83           H  
ATOM    180  HA  TRP A  13       8.530  13.613  -0.071  1.00  1.83           H  
ATOM    181 1HB  TRP A  13       6.472  13.139   0.976  1.00  1.83           H  
ATOM    182 2HB  TRP A  13       5.626  14.233  -0.023  1.00  1.83           H  
ATOM    183  HD1 TRP A  13       6.856  12.940  -2.849  1.00  1.83           H  
ATOM    184  HE1 TRP A  13       5.903  10.700  -3.610  1.00  1.83           H  
ATOM    185  HE3 TRP A  13       4.855  11.386   1.530  1.00  1.83           H  
ATOM    186  HZ2 TRP A  13       4.474   8.633  -2.587  1.00  1.83           H  
ATOM    187  HZ3 TRP A  13       3.675   9.223   1.528  1.00  1.83           H  
ATOM    188  HH2 TRP A  13       3.478   7.918  -0.497  1.00  1.83           H  
ATOM    189  N   MET A  14       8.988  14.172  -2.351  1.00  1.61           N  
ATOM    190  CA  MET A  14       9.355  14.366  -3.755  1.00  1.61           C  
ATOM    191  C   MET A  14       9.127  13.067  -4.525  1.00  1.61           C  
ATOM    192  O   MET A  14       9.761  12.046  -4.211  1.00  1.61           O  
ATOM    193  CB  MET A  14      10.796  14.837  -3.815  1.00  1.61           C  
ATOM    194  CG  MET A  14      11.360  14.938  -5.153  1.00  1.61           C  
ATOM    195  SD  MET A  14      10.558  16.159  -6.088  1.00  1.61           S  
ATOM    196  CE  MET A  14      11.251  17.618  -5.467  1.00  1.61           C  
ATOM    197  H   MET A  14       9.584  13.600  -1.778  1.00  1.61           H  
ATOM    198  HA  MET A  14       8.699  15.111  -4.196  1.00  1.61           H  
ATOM    199 1HB  MET A  14      10.867  15.830  -3.368  1.00  1.61           H  
ATOM    200 2HB  MET A  14      11.392  14.195  -3.231  1.00  1.61           H  
ATOM    201 1HG  MET A  14      12.411  15.209  -5.082  1.00  1.61           H  
ATOM    202 2HG  MET A  14      11.282  13.983  -5.650  1.00  1.61           H  
ATOM    203 1HE  MET A  14      10.810  18.475  -5.974  1.00  1.61           H  
ATOM    204 2HE  MET A  14      11.072  17.680  -4.405  1.00  1.61           H  
ATOM    205 3HE  MET A  14      12.296  17.611  -5.626  1.00  1.61           H  
ATOM    206  N   ILE A  15       8.209  13.113  -5.515  1.00  1.50           N  
ATOM    207  CA  ILE A  15       7.782  11.898  -6.222  1.00  1.50           C  
ATOM    208  C   ILE A  15       8.135  11.842  -7.711  1.00  1.50           C  
ATOM    209  O   ILE A  15       7.988  12.826  -8.423  1.00  1.50           O  
ATOM    210  CB  ILE A  15       6.260  11.743  -6.104  1.00  1.50           C  
ATOM    211  CG1 ILE A  15       5.880  10.385  -6.606  1.00  1.50           C  
ATOM    212  CG2 ILE A  15       5.535  12.820  -6.955  1.00  1.50           C  
ATOM    213  CD1 ILE A  15       4.556   9.970  -6.172  1.00  1.50           C  
ATOM    214  H   ILE A  15       7.759  14.009  -5.725  1.00  1.50           H  
ATOM    215  HA  ILE A  15       8.243  11.048  -5.730  1.00  1.50           H  
ATOM    216  HB  ILE A  15       5.949  11.855  -5.103  1.00  1.50           H  
ATOM    217 1HG1 ILE A  15       5.888  10.390  -7.695  1.00  1.50           H  
ATOM    218 2HG1 ILE A  15       6.605   9.651  -6.251  1.00  1.50           H  
ATOM    219 1HG2 ILE A  15       4.456  12.687  -6.869  1.00  1.50           H  
ATOM    220 2HG2 ILE A  15       5.802  13.805  -6.596  1.00  1.50           H  
ATOM    221 3HG2 ILE A  15       5.829  12.720  -8.003  1.00  1.50           H  
ATOM    222 1HD1 ILE A  15       4.348   8.979  -6.568  1.00  1.50           H  
ATOM    223 2HD1 ILE A  15       4.532   9.933  -5.092  1.00  1.50           H  
ATOM    224 3HD1 ILE A  15       3.818  10.686  -6.533  1.00  1.50           H  
ATOM    225  N   HIS A  16       8.539  10.664  -8.200  1.00  1.46           N  
ATOM    226  CA  HIS A  16       8.889  10.464  -9.613  1.00  1.46           C  
ATOM    227  C   HIS A  16       7.667  10.503 -10.493  1.00  1.46           C  
ATOM    228  O   HIS A  16       6.718   9.757 -10.255  1.00  1.46           O  
ATOM    229  CB  HIS A  16       9.617   9.118  -9.798  1.00  1.46           C  
ATOM    230  CG  HIS A  16      10.289   8.849 -11.184  1.00  1.46           C  
ATOM    231  ND1 HIS A  16      10.148   7.648 -11.824  1.00  1.46           N  
ATOM    232  CD2 HIS A  16      11.102   9.610 -11.989  1.00  1.46           C  
ATOM    233  CE1 HIS A  16      10.841   7.653 -12.962  1.00  1.46           C  
ATOM    234  NE2 HIS A  16      11.437   8.838 -13.099  1.00  1.46           N  
ATOM    235  H   HIS A  16       8.633   9.876  -7.570  1.00  1.46           H  
ATOM    236  HA  HIS A  16       9.538  11.260  -9.960  1.00  1.46           H  
ATOM    237 1HB  HIS A  16      10.372   9.011  -9.046  1.00  1.46           H  
ATOM    238 2HB  HIS A  16       8.904   8.310  -9.630  1.00  1.46           H  
ATOM    239  HD1 HIS A  16       9.593   6.876 -11.446  1.00  1.46           H  
ATOM    240  HD2 HIS A  16      11.495  10.620 -11.904  1.00  1.46           H  
ATOM    241  HE1 HIS A  16      10.847   6.772 -13.601  1.00  1.46           H  
ATOM    242  N   ILE A  17       7.710  11.361 -11.511  1.00  1.47           N  
ATOM    243  CA  ILE A  17       6.610  11.513 -12.461  1.00  1.47           C  
ATOM    244  C   ILE A  17       6.989  10.951 -13.818  1.00  1.47           C  
ATOM    245  O   ILE A  17       6.234  11.055 -14.785  1.00  1.47           O  
ATOM    246  CB  ILE A  17       6.202  12.977 -12.641  1.00  1.47           C  
ATOM    247  CG1 ILE A  17       7.377  13.793 -13.235  1.00  1.47           C  
ATOM    248  CG2 ILE A  17       5.760  13.528 -11.278  1.00  1.47           C  
ATOM    249  CD1 ILE A  17       7.003  15.164 -13.738  1.00  1.47           C  
ATOM    250  H   ILE A  17       8.546  11.941 -11.627  1.00  1.47           H  
ATOM    251  HA  ILE A  17       5.748  10.961 -12.091  1.00  1.47           H  
ATOM    252  HB  ILE A  17       5.368  13.037 -13.340  1.00  1.47           H  
ATOM    253 1HG1 ILE A  17       8.112  13.928 -12.460  1.00  1.47           H  
ATOM    254 2HG1 ILE A  17       7.832  13.226 -14.054  1.00  1.47           H  
ATOM    255 1HG2 ILE A  17       5.456  14.535 -11.393  1.00  1.47           H  
ATOM    256 2HG2 ILE A  17       4.924  12.939 -10.902  1.00  1.47           H  
ATOM    257 3HG2 ILE A  17       6.591  13.477 -10.572  1.00  1.47           H  
ATOM    258 1HD1 ILE A  17       7.890  15.672 -14.117  1.00  1.47           H  
ATOM    259 2HD1 ILE A  17       6.268  15.070 -14.537  1.00  1.47           H  
ATOM    260 3HD1 ILE A  17       6.592  15.713 -12.947  1.00  1.47           H  
ATOM    261  N   GLY A  18       8.159  10.333 -13.869  1.00  1.48           N  
ATOM    262  CA  GLY A  18       8.673   9.718 -15.079  1.00  1.48           C  
ATOM    263  C   GLY A  18       9.856  10.467 -15.683  1.00  1.48           C  
ATOM    264  O   GLY A  18      10.028  11.674 -15.498  1.00  1.48           O  
ATOM    265  H   GLY A  18       8.713  10.289 -13.025  1.00  1.48           H  
ATOM    266 1HA  GLY A  18       8.967   8.694 -14.859  1.00  1.48           H  
ATOM    267 2HA  GLY A  18       7.874   9.656 -15.816  1.00  1.48           H  
ATOM    268  N   ASN A  19      10.685   9.714 -16.394  1.00  1.47           N  
ATOM    269  CA  ASN A  19      11.861  10.203 -17.112  1.00  1.47           C  
ATOM    270  C   ASN A  19      12.891  10.962 -16.275  1.00  1.47           C  
ATOM    271  O   ASN A  19      13.553  11.862 -16.791  1.00  1.47           O  
ATOM    272  CB  ASN A  19      11.424  11.079 -18.274  1.00  1.47           C  
ATOM    273  CG  ASN A  19      10.605  10.323 -19.288  1.00  1.47           C  
ATOM    274  OD1 ASN A  19      10.873   9.150 -19.575  1.00  1.47           O  
ATOM    275  ND2 ASN A  19       9.606  10.972 -19.834  1.00  1.47           N  
ATOM    276  H   ASN A  19      10.473   8.730 -16.465  1.00  1.47           H  
ATOM    277  HA  ASN A  19      12.378   9.333 -17.521  1.00  1.47           H  
ATOM    278 1HB  ASN A  19      10.846  11.929 -17.908  1.00  1.47           H  
ATOM    279 2HB  ASN A  19      12.307  11.481 -18.770  1.00  1.47           H  
ATOM    280 1HD2 ASN A  19       9.028  10.520 -20.515  1.00  1.47           H  
ATOM    281 2HD2 ASN A  19       9.424  11.920 -19.572  1.00  1.47           H  
ATOM    282  N   GLY A  20      13.084  10.585 -15.010  1.00  1.44           N  
ATOM    283  CA  GLY A  20      14.108  11.253 -14.214  1.00  1.44           C  
ATOM    284  C   GLY A  20      13.648  12.563 -13.573  1.00  1.44           C  
ATOM    285  O   GLY A  20      14.465  13.255 -12.951  1.00  1.44           O  
ATOM    286  H   GLY A  20      12.515   9.860 -14.565  1.00  1.44           H  
ATOM    287 1HA  GLY A  20      14.434  10.570 -13.426  1.00  1.44           H  
ATOM    288 2HA  GLY A  20      14.979  11.442 -14.838  1.00  1.44           H  
ATOM    289  N   LEU A  21      12.369  12.919 -13.750  1.00  1.37           N  
ATOM    290  CA  LEU A  21      11.815  14.125 -13.149  1.00  1.37           C  
ATOM    291  C   LEU A  21      10.948  13.781 -11.956  1.00  1.37           C  
ATOM    292  O   LEU A  21      10.206  12.792 -11.981  1.00  1.37           O  
ATOM    293  CB  LEU A  21      10.999  14.931 -14.149  1.00  1.37           C  
ATOM    294  CG  LEU A  21      11.779  15.497 -15.325  1.00  1.37           C  
ATOM    295  CD1 LEU A  21      10.815  16.192 -16.263  1.00  1.37           C  
ATOM    296  CD2 LEU A  21      12.839  16.484 -14.789  1.00  1.37           C  
ATOM    297  H   LEU A  21      11.751  12.341 -14.320  1.00  1.37           H  
ATOM    298  HA  LEU A  21      12.638  14.742 -12.808  1.00  1.37           H  
ATOM    299 1HB  LEU A  21      10.225  14.279 -14.557  1.00  1.37           H  
ATOM    300 2HB  LEU A  21      10.518  15.757 -13.625  1.00  1.37           H  
ATOM    301  HG  LEU A  21      12.269  14.686 -15.871  1.00  1.37           H  
ATOM    302 1HD1 LEU A  21      11.363  16.601 -17.111  1.00  1.37           H  
ATOM    303 2HD1 LEU A  21      10.076  15.473 -16.619  1.00  1.37           H  
ATOM    304 3HD1 LEU A  21      10.316  16.993 -15.735  1.00  1.37           H  
ATOM    305 1HD2 LEU A  21      13.407  16.900 -15.620  1.00  1.37           H  
ATOM    306 2HD2 LEU A  21      12.348  17.292 -14.242  1.00  1.37           H  
ATOM    307 3HD2 LEU A  21      13.519  15.955 -14.113  1.00  1.37           H  
ATOM    308  N   TYR A  22      11.022  14.619 -10.926  1.00  1.30           N  
ATOM    309  CA  TYR A  22      10.247  14.382  -9.716  1.00  1.30           C  
ATOM    310  C   TYR A  22       9.505  15.665  -9.339  1.00  1.30           C  
ATOM    311  O   TYR A  22       9.982  16.749  -9.675  1.00  1.30           O  
ATOM    312  CB  TYR A  22      11.220  13.967  -8.596  1.00  1.30           C  
ATOM    313  CG  TYR A  22      12.107  12.887  -9.015  1.00  1.30           C  
ATOM    314  CD1 TYR A  22      13.187  13.248  -9.724  1.00  1.30           C  
ATOM    315  CD2 TYR A  22      11.892  11.581  -8.750  1.00  1.30           C  
ATOM    316  CE1 TYR A  22      13.992  12.333 -10.211  1.00  1.30           C  
ATOM    317  CE2 TYR A  22      12.750  10.650  -9.284  1.00  1.30           C  
ATOM    318  CZ  TYR A  22      13.780  11.069 -10.025  1.00  1.30           C  
ATOM    319  OH  TYR A  22      14.605  10.208 -10.614  1.00  1.30           O  
ATOM    320  H   TYR A  22      11.678  15.398 -10.984  1.00  1.30           H  
ATOM    321  HA  TYR A  22       9.524  13.608  -9.917  1.00  1.30           H  
ATOM    322 1HB  TYR A  22      11.815  14.774  -8.286  1.00  1.30           H  
ATOM    323 2HB  TYR A  22      10.644  13.611  -7.754  1.00  1.30           H  
ATOM    324  HD1 TYR A  22      13.382  14.291  -9.935  1.00  1.30           H  
ATOM    325  HD2 TYR A  22      11.055  11.277  -8.159  1.00  1.30           H  
ATOM    326  HE1 TYR A  22      14.814  12.609 -10.792  1.00  1.30           H  
ATOM    327  HE2 TYR A  22      12.604   9.590  -9.133  1.00  1.30           H  
ATOM    328  HH  TYR A  22      15.456  10.637 -10.801  1.00  1.30           H  
ATOM    329  N   ILE A  23       8.348  15.561  -8.667  1.00  1.24           N  
ATOM    330  CA  ILE A  23       7.596  16.754  -8.234  1.00  1.24           C  
ATOM    331  C   ILE A  23       7.282  16.867  -6.744  1.00  1.24           C  
ATOM    332  O   ILE A  23       6.966  15.883  -6.068  1.00  1.24           O  
ATOM    333  CB  ILE A  23       6.293  16.996  -9.034  1.00  1.24           C  
ATOM    334  CG1 ILE A  23       6.623  17.256 -10.432  1.00  1.24           C  
ATOM    335  CG2 ILE A  23       5.517  18.232  -8.528  1.00  1.24           C  
ATOM    336  CD1 ILE A  23       5.439  17.457 -11.264  1.00  1.24           C  
ATOM    337  H   ILE A  23       8.009  14.628  -8.449  1.00  1.24           H  
ATOM    338  HA  ILE A  23       8.225  17.606  -8.464  1.00  1.24           H  
ATOM    339  HB  ILE A  23       5.662  16.110  -8.975  1.00  1.24           H  
ATOM    340 1HG1 ILE A  23       7.234  18.148 -10.465  1.00  1.24           H  
ATOM    341 2HG1 ILE A  23       7.198  16.429 -10.829  1.00  1.24           H  
ATOM    342 1HG2 ILE A  23       4.619  18.369  -9.123  1.00  1.24           H  
ATOM    343 2HG2 ILE A  23       5.240  18.104  -7.516  1.00  1.24           H  
ATOM    344 3HG2 ILE A  23       6.143  19.118  -8.616  1.00  1.24           H  
ATOM    345 1HD1 ILE A  23       5.739  17.673 -12.285  1.00  1.24           H  
ATOM    346 2HD1 ILE A  23       4.817  16.594 -11.254  1.00  1.24           H  
ATOM    347 3HD1 ILE A  23       4.884  18.300 -10.866  1.00  1.24           H  
ATOM    348  N   SER A  24       7.447  18.091  -6.230  1.00  1.22           N  
ATOM    349  CA  SER A  24       7.144  18.418  -4.836  1.00  1.22           C  
ATOM    350  C   SER A  24       6.810  19.882  -4.721  1.00  1.22           C  
ATOM    351  O   SER A  24       6.840  20.621  -5.706  1.00  1.22           O  
ATOM    352  CB  SER A  24       8.299  18.225  -3.918  1.00  1.22           C  
ATOM    353  OG  SER A  24       9.243  19.232  -4.121  1.00  1.22           O  
ATOM    354  H   SER A  24       7.766  18.824  -6.869  1.00  1.22           H  
ATOM    355  HA  SER A  24       6.292  17.824  -4.499  1.00  1.22           H  
ATOM    356 1HB  SER A  24       7.963  18.235  -2.882  1.00  1.22           H  
ATOM    357 2HB  SER A  24       8.734  17.282  -4.089  1.00  1.22           H  
ATOM    358  HG  SER A  24       8.820  20.056  -3.831  1.00  1.22           H  
ATOM    359  N   ASN A  25       6.507  20.313  -3.512  1.00  1.24           N  
ATOM    360  CA  ASN A  25       6.227  21.713  -3.277  1.00  1.24           C  
ATOM    361  C   ASN A  25       7.500  22.550  -3.341  1.00  1.24           C  
ATOM    362  O   ASN A  25       8.576  22.088  -2.917  1.00  1.24           O  
ATOM    363  CB  ASN A  25       5.516  21.878  -1.977  1.00  1.24           C  
ATOM    364  CG  ASN A  25       4.165  21.352  -2.016  1.00  1.24           C  
ATOM    365  OD1 ASN A  25       3.855  20.376  -1.345  1.00  1.24           O  
ATOM    366  ND2 ASN A  25       3.342  21.994  -2.781  1.00  1.24           N  
ATOM    367  H   ASN A  25       6.480  19.664  -2.739  1.00  1.24           H  
ATOM    368  HA  ASN A  25       5.583  22.066  -4.057  1.00  1.24           H  
ATOM    369 1HB  ASN A  25       6.072  21.395  -1.174  1.00  1.24           H  
ATOM    370 2HB  ASN A  25       5.458  22.941  -1.755  1.00  1.24           H  
ATOM    371 1HD2 ASN A  25       2.369  21.755  -2.831  1.00  1.24           H  
ATOM    372 2HD2 ASN A  25       3.672  22.798  -3.302  1.00  1.24           H  
ATOM    373  N   THR A  26       7.368  23.789  -3.816  1.00  1.30           N  
ATOM    374  CA  THR A  26       8.508  24.687  -3.960  1.00  1.30           C  
ATOM    375  C   THR A  26       9.219  24.890  -2.644  1.00  1.30           C  
ATOM    376  O   THR A  26      10.443  24.757  -2.560  1.00  1.30           O  
ATOM    377  CB  THR A  26       8.094  26.070  -4.520  1.00  1.30           C  
ATOM    378  OG1 THR A  26       7.509  25.929  -5.813  1.00  1.30           O  
ATOM    379  CG2 THR A  26       9.289  26.984  -4.619  1.00  1.30           C  
ATOM    380  H   THR A  26       6.441  24.091  -4.116  1.00  1.30           H  
ATOM    381  HA  THR A  26       9.213  24.228  -4.640  1.00  1.30           H  
ATOM    382  HB  THR A  26       7.389  26.515  -3.867  1.00  1.30           H  
ATOM    383  HG1 THR A  26       8.151  25.547  -6.406  1.00  1.30           H  
ATOM    384 1HG2 THR A  26       8.972  27.951  -5.005  1.00  1.30           H  
ATOM    385 2HG2 THR A  26       9.719  27.110  -3.630  1.00  1.30           H  
ATOM    386 3HG2 THR A  26      10.028  26.559  -5.282  1.00  1.30           H  
ATOM    387  N   HIS A  27       8.460  25.099  -1.580  1.00  1.39           N  
ATOM    388  CA  HIS A  27       9.070  25.326  -0.283  1.00  1.39           C  
ATOM    389  C   HIS A  27       9.849  24.124   0.285  1.00  1.39           C  
ATOM    390  O   HIS A  27      10.527  24.272   1.305  1.00  1.39           O  
ATOM    391  CB  HIS A  27       8.043  25.807   0.753  1.00  1.39           C  
ATOM    392  CG  HIS A  27       6.968  24.834   1.166  1.00  1.39           C  
ATOM    393  ND1 HIS A  27       5.821  24.602   0.425  1.00  1.39           N  
ATOM    394  CD2 HIS A  27       6.873  24.047   2.262  1.00  1.39           C  
ATOM    395  CE1 HIS A  27       5.072  23.718   1.060  1.00  1.39           C  
ATOM    396  NE2 HIS A  27       5.693  23.368   2.173  1.00  1.39           N  
ATOM    397  H   HIS A  27       7.451  25.167  -1.691  1.00  1.39           H  
ATOM    398  HA  HIS A  27       9.794  26.132  -0.390  1.00  1.39           H  
ATOM    399 1HB  HIS A  27       8.576  26.113   1.656  1.00  1.39           H  
ATOM    400 2HB  HIS A  27       7.544  26.694   0.362  1.00  1.39           H  
ATOM    401  HD1 HIS A  27       5.508  25.049  -0.452  1.00  1.39           H  
ATOM    402  HD2 HIS A  27       7.527  23.890   3.121  1.00  1.39           H  
ATOM    403  HE1 HIS A  27       4.115  23.399   0.639  1.00  1.39           H  
ATOM    404  N   THR A  28       9.764  22.939  -0.344  1.00  1.52           N  
ATOM    405  CA  THR A  28      10.534  21.810   0.146  1.00  1.52           C  
ATOM    406  C   THR A  28      11.716  21.550  -0.810  1.00  1.52           C  
ATOM    407  O   THR A  28      12.784  21.099  -0.384  1.00  1.52           O  
ATOM    408  CB  THR A  28       9.650  20.540   0.233  1.00  1.52           C  
ATOM    409  OG1 THR A  28       9.217  20.162  -1.079  1.00  1.52           O  
ATOM    410  CG2 THR A  28       8.396  20.821   1.081  1.00  1.52           C  
ATOM    411  H   THR A  28       9.204  22.824  -1.181  1.00  1.52           H  
ATOM    412  HA  THR A  28      10.929  22.039   1.134  1.00  1.52           H  
ATOM    413  HB  THR A  28      10.216  19.722   0.680  1.00  1.52           H  
ATOM    414  HG1 THR A  28       9.038  20.966  -1.611  1.00  1.52           H  
ATOM    415 1HG2 THR A  28       7.779  19.921   1.126  1.00  1.52           H  
ATOM    416 2HG2 THR A  28       8.691  21.110   2.088  1.00  1.52           H  
ATOM    417 3HG2 THR A  28       7.824  21.628   0.626  1.00  1.52           H  
ATOM    418  N   ALA A  29      11.546  21.912  -2.095  1.00  1.67           N  
ATOM    419  CA  ALA A  29      12.572  21.678  -3.121  1.00  1.67           C  
ATOM    420  C   ALA A  29      13.664  22.739  -3.099  1.00  1.67           C  
ATOM    421  O   ALA A  29      14.826  22.459  -3.391  1.00  1.67           O  
ATOM    422  CB  ALA A  29      11.942  21.647  -4.499  1.00  1.67           C  
ATOM    423  H   ALA A  29      10.648  22.293  -2.381  1.00  1.67           H  
ATOM    424  HA  ALA A  29      13.032  20.710  -2.920  1.00  1.67           H  
ATOM    425 1HB  ALA A  29      12.705  21.443  -5.245  1.00  1.67           H  
ATOM    426 2HB  ALA A  29      11.183  20.869  -4.535  1.00  1.67           H  
ATOM    427 3HB  ALA A  29      11.478  22.615  -4.704  1.00  1.67           H  
ATOM    428  N   ARG A  30      13.313  23.965  -2.717  1.00  1.80           N  
ATOM    429  CA  ARG A  30      14.287  25.054  -2.703  1.00  1.80           C  
ATOM    430  C   ARG A  30      15.472  24.806  -1.765  1.00  1.80           C  
ATOM    431  O   ARG A  30      16.590  25.247  -2.041  1.00  1.80           O  
ATOM    432  CB  ARG A  30      13.622  26.381  -2.367  1.00  1.80           C  
ATOM    433  CG  ARG A  30      12.710  26.917  -3.456  1.00  1.80           C  
ATOM    434  CD  ARG A  30      13.485  27.376  -4.639  1.00  1.80           C  
ATOM    435  NE  ARG A  30      12.630  27.922  -5.683  1.00  1.80           N  
ATOM    436  CZ  ARG A  30      13.019  28.159  -6.952  1.00  1.80           C  
ATOM    437  NH1 ARG A  30      14.245  27.885  -7.336  1.00  1.80           N  
ATOM    438  NH2 ARG A  30      12.168  28.674  -7.815  1.00  1.80           N  
ATOM    439  H   ARG A  30      12.336  24.162  -2.492  1.00  1.80           H  
ATOM    440  HA  ARG A  30      14.679  25.147  -3.715  1.00  1.80           H  
ATOM    441 1HB  ARG A  30      13.017  26.263  -1.466  1.00  1.80           H  
ATOM    442 2HB  ARG A  30      14.382  27.134  -2.161  1.00  1.80           H  
ATOM    443 1HG  ARG A  30      12.063  26.118  -3.797  1.00  1.80           H  
ATOM    444 2HG  ARG A  30      12.112  27.744  -3.074  1.00  1.80           H  
ATOM    445 1HD  ARG A  30      14.182  28.154  -4.331  1.00  1.80           H  
ATOM    446 2HD  ARG A  30      14.039  26.548  -5.046  1.00  1.80           H  
ATOM    447  HE  ARG A  30      11.678  28.149  -5.436  1.00  1.80           H  
ATOM    448 1HH1 ARG A  30      14.908  27.501  -6.679  1.00  1.80           H  
ATOM    449 2HH1 ARG A  30      14.527  28.066  -8.289  1.00  1.80           H  
ATOM    450 1HH2 ARG A  30      11.226  28.894  -7.529  1.00  1.80           H  
ATOM    451 2HH2 ARG A  30      12.461  28.849  -8.764  1.00  1.80           H  
ATOM    452  N   SER A  31      15.276  24.043  -0.685  1.00  1.88           N  
ATOM    453  CA  SER A  31      16.392  23.797   0.236  1.00  1.88           C  
ATOM    454  C   SER A  31      17.483  22.940  -0.441  1.00  1.88           C  
ATOM    455  O   SER A  31      18.608  22.846   0.056  1.00  1.88           O  
ATOM    456  CB  SER A  31      15.925  23.168   1.547  1.00  1.88           C  
ATOM    457  OG  SER A  31      15.522  21.832   1.410  1.00  1.88           O  
ATOM    458  H   SER A  31      14.358  23.660  -0.494  1.00  1.88           H  
ATOM    459  HA  SER A  31      16.839  24.760   0.485  1.00  1.88           H  
ATOM    460 1HB  SER A  31      16.732  23.228   2.276  1.00  1.88           H  
ATOM    461 2HB  SER A  31      15.095  23.753   1.941  1.00  1.88           H  
ATOM    462  HG  SER A  31      14.840  21.818   0.715  1.00  1.88           H  
ATOM    463  N   SER A  32      17.136  22.313  -1.570  1.00  1.91           N  
ATOM    464  CA  SER A  32      18.014  21.513  -2.405  1.00  1.91           C  
ATOM    465  C   SER A  32      17.900  22.037  -3.830  1.00  1.91           C  
ATOM    466  O   SER A  32      17.988  21.266  -4.790  1.00  1.91           O  
ATOM    467  CB  SER A  32      17.656  20.042  -2.364  1.00  1.91           C  
ATOM    468  OG  SER A  32      17.817  19.515  -1.072  1.00  1.91           O  
ATOM    469  H   SER A  32      16.191  22.428  -1.928  1.00  1.91           H  
ATOM    470  HA  SER A  32      19.042  21.641  -2.066  1.00  1.91           H  
ATOM    471 1HB  SER A  32      16.621  19.916  -2.689  1.00  1.91           H  
ATOM    472 2HB  SER A  32      18.289  19.497  -3.067  1.00  1.91           H  
ATOM    473  HG  SER A  32      18.636  19.898  -0.736  1.00  1.91           H  
ATOM    474  N   CYS A  33      17.757  23.361  -3.964  1.00  1.86           N  
ATOM    475  CA  CYS A  33      17.524  24.021  -5.246  1.00  1.86           C  
ATOM    476  C   CYS A  33      18.443  23.673  -6.399  1.00  1.86           C  
ATOM    477  O   CYS A  33      18.067  23.871  -7.553  1.00  1.86           O  
ATOM    478  CB  CYS A  33      17.598  25.532  -5.071  1.00  1.86           C  
ATOM    479  SG  CYS A  33      19.180  26.099  -4.479  1.00  1.86           S  
ATOM    480  H   CYS A  33      17.702  23.940  -3.128  1.00  1.86           H  
ATOM    481  HA  CYS A  33      16.516  23.761  -5.530  1.00  1.86           H  
ATOM    482 1HB  CYS A  33      17.416  26.004  -6.034  1.00  1.86           H  
ATOM    483 2HB  CYS A  33      16.835  25.877  -4.396  1.00  1.86           H  
ATOM    484  HG  CYS A  33      18.979  25.705  -3.217  1.00  1.86           H  
ATOM    485  N   SER A  34      19.619  23.125  -6.133  1.00  1.76           N  
ATOM    486  CA  SER A  34      20.539  22.775  -7.208  1.00  1.76           C  
ATOM    487  C   SER A  34      19.959  21.681  -8.120  1.00  1.76           C  
ATOM    488  O   SER A  34      20.426  21.495  -9.245  1.00  1.76           O  
ATOM    489  CB  SER A  34      21.872  22.326  -6.638  1.00  1.76           C  
ATOM    490  OG  SER A  34      21.744  21.122  -5.934  1.00  1.76           O  
ATOM    491  H   SER A  34      19.876  22.961  -5.172  1.00  1.76           H  
ATOM    492  HA  SER A  34      20.709  23.667  -7.813  1.00  1.76           H  
ATOM    493 1HB  SER A  34      22.582  22.198  -7.453  1.00  1.76           H  
ATOM    494 2HB  SER A  34      22.266  23.098  -5.978  1.00  1.76           H  
ATOM    495  HG  SER A  34      21.201  20.547  -6.491  1.00  1.76           H  
ATOM    496  N   GLU A  35      18.950  20.952  -7.625  1.00  1.65           N  
ATOM    497  CA  GLU A  35      18.290  19.896  -8.386  1.00  1.65           C  
ATOM    498  C   GLU A  35      17.056  20.402  -9.163  1.00  1.65           C  
ATOM    499  O   GLU A  35      16.422  19.643  -9.896  1.00  1.65           O  
ATOM    500  CB  GLU A  35      17.897  18.747  -7.445  1.00  1.65           C  
ATOM    501  CG  GLU A  35      19.105  18.052  -6.777  1.00  1.65           C  
ATOM    502  CD  GLU A  35      18.749  16.899  -5.835  1.00  1.65           C  
ATOM    503  OE1 GLU A  35      17.590  16.602  -5.676  1.00  1.65           O  
ATOM    504  OE2 GLU A  35      19.657  16.325  -5.272  1.00  1.65           O  
ATOM    505  H   GLU A  35      18.617  21.152  -6.679  1.00  1.65           H  
ATOM    506  HA  GLU A  35      19.002  19.507  -9.114  1.00  1.65           H  
ATOM    507 1HB  GLU A  35      17.241  19.128  -6.658  1.00  1.65           H  
ATOM    508 2HB  GLU A  35      17.342  17.991  -8.002  1.00  1.65           H  
ATOM    509 1HG  GLU A  35      19.758  17.671  -7.561  1.00  1.65           H  
ATOM    510 2HG  GLU A  35      19.661  18.806  -6.217  1.00  1.65           H  
ATOM    511  N   ILE A  36      16.691  21.676  -9.005  1.00  1.54           N  
ATOM    512  CA  ILE A  36      15.485  22.197  -9.659  1.00  1.54           C  
ATOM    513  C   ILE A  36      15.601  22.463 -11.148  1.00  1.54           C  
ATOM    514  O   ILE A  36      16.562  23.061 -11.632  1.00  1.54           O  
ATOM    515  CB  ILE A  36      14.948  23.460  -8.955  1.00  1.54           C  
ATOM    516  CG1 ILE A  36      14.418  23.111  -7.549  1.00  1.54           C  
ATOM    517  CG2 ILE A  36      13.906  24.136  -9.787  1.00  1.54           C  
ATOM    518  CD1 ILE A  36      14.075  24.305  -6.711  1.00  1.54           C  
ATOM    519  H   ILE A  36      17.248  22.309  -8.433  1.00  1.54           H  
ATOM    520  HA  ILE A  36      14.713  21.451  -9.558  1.00  1.54           H  
ATOM    521  HB  ILE A  36      15.778  24.153  -8.816  1.00  1.54           H  
ATOM    522 1HG1 ILE A  36      13.514  22.523  -7.650  1.00  1.54           H  
ATOM    523 2HG1 ILE A  36      15.170  22.516  -7.029  1.00  1.54           H  
ATOM    524 1HG2 ILE A  36      13.612  25.025  -9.271  1.00  1.54           H  
ATOM    525 2HG2 ILE A  36      14.318  24.413 -10.752  1.00  1.54           H  
ATOM    526 3HG2 ILE A  36      13.046  23.475  -9.930  1.00  1.54           H  
ATOM    527 1HD1 ILE A  36      13.706  23.978  -5.747  1.00  1.54           H  
ATOM    528 2HD1 ILE A  36      14.951  24.920  -6.580  1.00  1.54           H  
ATOM    529 3HD1 ILE A  36      13.316  24.882  -7.200  1.00  1.54           H  
ATOM    530  N   VAL A  37      14.581  22.002 -11.870  1.00  1.49           N  
ATOM    531  CA  VAL A  37      14.458  22.182 -13.303  1.00  1.49           C  
ATOM    532  C   VAL A  37      13.440  23.290 -13.612  1.00  1.49           C  
ATOM    533  O   VAL A  37      13.750  24.248 -14.327  1.00  1.49           O  
ATOM    534  CB  VAL A  37      13.993  20.855 -13.937  1.00  1.49           C  
ATOM    535  CG1 VAL A  37      13.776  21.005 -15.420  1.00  1.49           C  
ATOM    536  CG2 VAL A  37      15.019  19.784 -13.652  1.00  1.49           C  
ATOM    537  H   VAL A  37      13.835  21.502 -11.395  1.00  1.49           H  
ATOM    538  HA  VAL A  37      15.429  22.462 -13.711  1.00  1.49           H  
ATOM    539  HB  VAL A  37      13.040  20.566 -13.494  1.00  1.49           H  
ATOM    540 1HG1 VAL A  37      13.434  20.056 -15.833  1.00  1.49           H  
ATOM    541 2HG1 VAL A  37      13.022  21.770 -15.598  1.00  1.49           H  
ATOM    542 3HG1 VAL A  37      14.710  21.296 -15.897  1.00  1.49           H  
ATOM    543 1HG2 VAL A  37      14.677  18.845 -14.075  1.00  1.49           H  
ATOM    544 2HG2 VAL A  37      15.973  20.062 -14.096  1.00  1.49           H  
ATOM    545 3HG2 VAL A  37      15.141  19.675 -12.578  1.00  1.49           H  
ATOM    546  N   THR A  38      12.220  23.138 -13.083  1.00  1.49           N  
ATOM    547  CA  THR A  38      11.140  24.102 -13.320  1.00  1.49           C  
ATOM    548  C   THR A  38      10.289  24.392 -12.088  1.00  1.49           C  
ATOM    549  O   THR A  38       9.871  23.464 -11.405  1.00  1.49           O  
ATOM    550  CB  THR A  38      10.216  23.596 -14.449  1.00  1.49           C  
ATOM    551  OG1 THR A  38      10.980  23.421 -15.646  1.00  1.49           O  
ATOM    552  CG2 THR A  38       9.061  24.545 -14.703  1.00  1.49           C  
ATOM    553  H   THR A  38      12.057  22.333 -12.479  1.00  1.49           H  
ATOM    554  HA  THR A  38      11.590  25.044 -13.638  1.00  1.49           H  
ATOM    555  HB  THR A  38       9.805  22.637 -14.163  1.00  1.49           H  
ATOM    556  HG1 THR A  38      11.383  24.262 -15.895  1.00  1.49           H  
ATOM    557 1HG2 THR A  38       8.442  24.142 -15.495  1.00  1.49           H  
ATOM    558 2HG2 THR A  38       8.459  24.655 -13.803  1.00  1.49           H  
ATOM    559 3HG2 THR A  38       9.445  25.519 -15.003  1.00  1.49           H  
ATOM    560  N   CYS A  39       9.993  25.662 -11.805  1.00  1.51           N  
ATOM    561  CA  CYS A  39       9.081  25.968 -10.706  1.00  1.51           C  
ATOM    562  C   CYS A  39       7.934  26.870 -11.129  1.00  1.51           C  
ATOM    563  O   CYS A  39       8.058  27.683 -12.039  1.00  1.51           O  
ATOM    564  CB  CYS A  39       9.810  26.613  -9.529  1.00  1.51           C  
ATOM    565  SG  CYS A  39      10.991  25.526  -8.716  1.00  1.51           S  
ATOM    566  H   CYS A  39      10.372  26.412 -12.372  1.00  1.51           H  
ATOM    567  HA  CYS A  39       8.651  25.037 -10.352  1.00  1.51           H  
ATOM    568 1HB  CYS A  39      10.341  27.496  -9.873  1.00  1.51           H  
ATOM    569 2HB  CYS A  39       9.081  26.939  -8.785  1.00  1.51           H  
ATOM    570  N   SER A  40       6.850  26.740 -10.376  1.00  1.54           N  
ATOM    571  CA  SER A  40       5.634  27.519 -10.496  1.00  1.54           C  
ATOM    572  C   SER A  40       5.115  28.045  -9.139  1.00  1.54           C  
ATOM    573  O   SER A  40       4.249  27.407  -8.525  1.00  1.54           O  
ATOM    574  CB  SER A  40       4.597  26.643 -11.132  1.00  1.54           C  
ATOM    575  OG  SER A  40       3.389  27.314 -11.248  1.00  1.54           O  
ATOM    576  H   SER A  40       6.859  25.987  -9.687  1.00  1.54           H  
ATOM    577  HA  SER A  40       5.820  28.347 -11.176  1.00  1.54           H  
ATOM    578 1HB  SER A  40       4.938  26.327 -12.120  1.00  1.54           H  
ATOM    579 2HB  SER A  40       4.471  25.742 -10.531  1.00  1.54           H  
ATOM    580  HG  SER A  40       3.517  27.971 -11.947  1.00  1.54           H  
ATOM    581  N   PRO A  41       5.598  29.223  -8.672  1.00  1.54           N  
ATOM    582  CA  PRO A  41       5.320  29.870  -7.384  1.00  1.54           C  
ATOM    583  C   PRO A  41       3.841  30.156  -7.114  1.00  1.54           C  
ATOM    584  O   PRO A  41       3.436  30.302  -5.962  1.00  1.54           O  
ATOM    585  CB  PRO A  41       6.084  31.197  -7.508  1.00  1.54           C  
ATOM    586  CG  PRO A  41       7.175  30.927  -8.502  1.00  1.54           C  
ATOM    587  CD  PRO A  41       6.567  29.983  -9.500  1.00  1.54           C  
ATOM    588  HA  PRO A  41       5.745  29.255  -6.576  1.00  1.54           H  
ATOM    589 1HB  PRO A  41       5.396  31.993  -7.835  1.00  1.54           H  
ATOM    590 2HB  PRO A  41       6.471  31.498  -6.523  1.00  1.54           H  
ATOM    591 1HG  PRO A  41       7.509  31.868  -8.964  1.00  1.54           H  
ATOM    592 2HG  PRO A  41       8.049  30.496  -7.992  1.00  1.54           H  
ATOM    593 1HD  PRO A  41       6.051  30.540 -10.298  1.00  1.54           H  
ATOM    594 2HD  PRO A  41       7.370  29.353  -9.881  1.00  1.54           H  
ATOM    595  N   THR A  42       3.028  30.205  -8.165  1.00  1.49           N  
ATOM    596  CA  THR A  42       1.599  30.488  -8.035  1.00  1.49           C  
ATOM    597  C   THR A  42       0.779  29.210  -7.847  1.00  1.49           C  
ATOM    598  O   THR A  42      -0.456  29.237  -7.807  1.00  1.49           O  
ATOM    599  CB  THR A  42       1.098  31.272  -9.258  1.00  1.49           C  
ATOM    600  OG1 THR A  42       1.283  30.494 -10.452  1.00  1.49           O  
ATOM    601  CG2 THR A  42       1.887  32.565  -9.385  1.00  1.49           C  
ATOM    602  H   THR A  42       3.401  30.070  -9.092  1.00  1.49           H  
ATOM    603  HA  THR A  42       1.447  31.109  -7.150  1.00  1.49           H  
ATOM    604  HB  THR A  42       0.037  31.495  -9.134  1.00  1.49           H  
ATOM    605  HG1 THR A  42       0.825  30.919 -11.183  1.00  1.49           H  
ATOM    606 1HG2 THR A  42       1.533  33.125 -10.250  1.00  1.49           H  
ATOM    607 2HG2 THR A  42       1.749  33.161  -8.483  1.00  1.49           H  
ATOM    608 3HG2 THR A  42       2.945  32.334  -9.510  1.00  1.49           H  
ATOM    609  N   THR A  43       1.474  28.083  -7.808  1.00  1.41           N  
ATOM    610  CA  THR A  43       0.861  26.800  -7.599  1.00  1.41           C  
ATOM    611  C   THR A  43       1.655  26.172  -6.455  1.00  1.41           C  
ATOM    612  O   THR A  43       1.200  25.287  -5.733  1.00  1.41           O  
ATOM    613  CB  THR A  43       0.936  25.978  -8.880  1.00  1.41           C  
ATOM    614  OG1 THR A  43       2.282  25.695  -9.168  1.00  1.41           O  
ATOM    615  CG2 THR A  43       0.375  26.767 -10.063  1.00  1.41           C  
ATOM    616  H   THR A  43       2.490  28.095  -7.888  1.00  1.41           H  
ATOM    617  HA  THR A  43      -0.177  26.919  -7.292  1.00  1.41           H  
ATOM    618  HB  THR A  43       0.387  25.071  -8.763  1.00  1.41           H  
ATOM    619  HG1 THR A  43       2.638  26.417  -9.735  1.00  1.41           H  
ATOM    620 1HG2 THR A  43       0.447  26.169 -10.966  1.00  1.41           H  
ATOM    621 2HG2 THR A  43      -0.644  27.023  -9.891  1.00  1.41           H  
ATOM    622 3HG2 THR A  43       0.949  27.678 -10.197  1.00  1.41           H  
ATOM    623  N   ASP A  44       2.847  26.726  -6.256  1.00  1.31           N  
ATOM    624  CA  ASP A  44       3.857  26.268  -5.295  1.00  1.31           C  
ATOM    625  C   ASP A  44       4.398  24.875  -5.611  1.00  1.31           C  
ATOM    626  O   ASP A  44       4.695  24.122  -4.684  1.00  1.31           O  
ATOM    627  CB  ASP A  44       3.296  26.205  -3.845  1.00  1.31           C  
ATOM    628  CG  ASP A  44       4.433  26.235  -2.723  1.00  1.31           C  
ATOM    629  OD1 ASP A  44       5.400  26.911  -2.896  1.00  1.31           O  
ATOM    630  OD2 ASP A  44       4.317  25.525  -1.748  1.00  1.31           O  
ATOM    631  H   ASP A  44       3.119  27.456  -6.911  1.00  1.31           H  
ATOM    632  HA  ASP A  44       4.692  26.969  -5.326  1.00  1.31           H  
ATOM    633 1HB  ASP A  44       2.611  27.039  -3.679  1.00  1.31           H  
ATOM    634 2HB  ASP A  44       2.726  25.284  -3.721  1.00  1.31           H  
ATOM    635  N   LEU A  45       4.574  24.546  -6.898  1.00  1.23           N  
ATOM    636  CA  LEU A  45       5.193  23.257  -7.265  1.00  1.23           C  
ATOM    637  C   LEU A  45       6.465  23.389  -8.089  1.00  1.23           C  
ATOM    638  O   LEU A  45       6.596  24.286  -8.930  1.00  1.23           O  
ATOM    639  CB  LEU A  45       4.239  22.302  -8.017  1.00  1.23           C  
ATOM    640  CG  LEU A  45       3.014  21.794  -7.247  1.00  1.23           C  
ATOM    641  CD1 LEU A  45       2.120  20.910  -8.156  1.00  1.23           C  
ATOM    642  CD2 LEU A  45       3.481  21.014  -6.075  1.00  1.23           C  
ATOM    643  H   LEU A  45       4.307  25.229  -7.611  1.00  1.23           H  
ATOM    644  HA  LEU A  45       5.473  22.750  -6.346  1.00  1.23           H  
ATOM    645 1HB  LEU A  45       3.908  22.811  -8.884  1.00  1.23           H  
ATOM    646 2HB  LEU A  45       4.816  21.428  -8.332  1.00  1.23           H  
ATOM    647  HG  LEU A  45       2.451  22.632  -6.897  1.00  1.23           H  
ATOM    648 1HD1 LEU A  45       1.259  20.552  -7.590  1.00  1.23           H  
ATOM    649 2HD1 LEU A  45       1.772  21.483  -9.004  1.00  1.23           H  
ATOM    650 3HD1 LEU A  45       2.698  20.060  -8.505  1.00  1.23           H  
ATOM    651 1HD2 LEU A  45       2.629  20.672  -5.503  1.00  1.23           H  
ATOM    652 2HD2 LEU A  45       4.074  20.164  -6.404  1.00  1.23           H  
ATOM    653 3HD2 LEU A  45       4.074  21.650  -5.479  1.00  1.23           H  
ATOM    654  N   CYS A  46       7.396  22.470  -7.837  1.00  1.19           N  
ATOM    655  CA  CYS A  46       8.623  22.367  -8.615  1.00  1.19           C  
ATOM    656  C   CYS A  46       8.880  20.976  -9.162  1.00  1.19           C  
ATOM    657  O   CYS A  46       8.554  19.961  -8.538  1.00  1.19           O  
ATOM    658  CB  CYS A  46       9.864  22.756  -7.811  1.00  1.19           C  
ATOM    659  SG  CYS A  46       9.974  24.489  -7.289  1.00  1.19           S  
ATOM    660  H   CYS A  46       7.222  21.797  -7.090  1.00  1.19           H  
ATOM    661  HA  CYS A  46       8.537  23.036  -9.457  1.00  1.19           H  
ATOM    662 1HB  CYS A  46       9.915  22.132  -6.917  1.00  1.19           H  
ATOM    663 2HB  CYS A  46      10.753  22.532  -8.409  1.00  1.19           H  
ATOM    664  N   LEU A  47       9.535  20.955 -10.316  1.00  1.23           N  
ATOM    665  CA  LEU A  47      10.026  19.760 -10.969  1.00  1.23           C  
ATOM    666  C   LEU A  47      11.529  19.737 -10.752  1.00  1.23           C  
ATOM    667  O   LEU A  47      12.204  20.746 -11.019  1.00  1.23           O  
ATOM    668  CB  LEU A  47       9.746  19.792 -12.480  1.00  1.23           C  
ATOM    669  CG  LEU A  47       8.311  19.472 -12.971  1.00  1.23           C  
ATOM    670  CD1 LEU A  47       7.338  20.549 -12.480  1.00  1.23           C  
ATOM    671  CD2 LEU A  47       8.304  19.411 -14.488  1.00  1.23           C  
ATOM    672  H   LEU A  47       9.716  21.846 -10.760  1.00  1.23           H  
ATOM    673  HA  LEU A  47       9.571  18.887 -10.519  1.00  1.23           H  
ATOM    674 1HB  LEU A  47       9.997  20.779 -12.838  1.00  1.23           H  
ATOM    675 2HB  LEU A  47      10.420  19.080 -12.959  1.00  1.23           H  
ATOM    676  HG  LEU A  47       8.004  18.513 -12.588  1.00  1.23           H  
ATOM    677 1HD1 LEU A  47       6.347  20.320 -12.834  1.00  1.23           H  
ATOM    678 2HD1 LEU A  47       7.331  20.573 -11.401  1.00  1.23           H  
ATOM    679 3HD1 LEU A  47       7.647  21.524 -12.864  1.00  1.23           H  
ATOM    680 1HD2 LEU A  47       7.302  19.177 -14.840  1.00  1.23           H  
ATOM    681 2HD2 LEU A  47       8.617  20.375 -14.893  1.00  1.23           H  
ATOM    682 3HD2 LEU A  47       8.990  18.641 -14.818  1.00  1.23           H  
ATOM    683  N   VAL A  48      12.058  18.608 -10.304  1.00  1.37           N  
ATOM    684  CA  VAL A  48      13.492  18.490 -10.065  1.00  1.37           C  
ATOM    685  C   VAL A  48      14.048  17.308 -10.832  1.00  1.37           C  
ATOM    686  O   VAL A  48      13.297  16.435 -11.271  1.00  1.37           O  
ATOM    687  CB  VAL A  48      13.821  18.271  -8.574  1.00  1.37           C  
ATOM    688  CG1 VAL A  48      13.280  19.407  -7.720  1.00  1.37           C  
ATOM    689  CG2 VAL A  48      13.334  16.964  -8.186  1.00  1.37           C  
ATOM    690  H   VAL A  48      11.431  17.828 -10.099  1.00  1.37           H  
ATOM    691  HA  VAL A  48      13.988  19.393 -10.413  1.00  1.37           H  
ATOM    692  HB  VAL A  48      14.897  18.276  -8.451  1.00  1.37           H  
ATOM    693 1HG1 VAL A  48      13.558  19.245  -6.680  1.00  1.37           H  
ATOM    694 2HG1 VAL A  48      13.697  20.314  -8.047  1.00  1.37           H  
ATOM    695 3HG1 VAL A  48      12.196  19.453  -7.806  1.00  1.37           H  
ATOM    696 1HG2 VAL A  48      13.599  16.757  -7.158  1.00  1.37           H  
ATOM    697 2HG2 VAL A  48      12.262  16.963  -8.316  1.00  1.37           H  
ATOM    698 3HG2 VAL A  48      13.790  16.216  -8.819  1.00  1.37           H  
ATOM    699  N   LYS A  49      15.365  17.260 -10.966  1.00  1.62           N  
ATOM    700  CA  LYS A  49      16.039  16.147 -11.623  1.00  1.62           C  
ATOM    701  C   LYS A  49      16.914  15.403 -10.620  1.00  1.62           C  
ATOM    702  O   LYS A  49      17.665  16.023  -9.869  1.00  1.62           O  
ATOM    703  CB  LYS A  49      16.854  16.650 -12.805  1.00  1.62           C  
ATOM    704  CG  LYS A  49      17.570  15.570 -13.587  1.00  1.62           C  
ATOM    705  CD  LYS A  49      18.288  16.154 -14.803  1.00  1.62           C  
ATOM    706  CE  LYS A  49      19.008  15.069 -15.595  1.00  1.62           C  
ATOM    707  NZ  LYS A  49      19.714  15.623 -16.785  1.00  1.62           N  
ATOM    708  H   LYS A  49      15.916  18.029 -10.583  1.00  1.62           H  
ATOM    709  HA  LYS A  49      15.288  15.449 -11.992  1.00  1.62           H  
ATOM    710 1HB  LYS A  49      16.199  17.154 -13.498  1.00  1.62           H  
ATOM    711 2HB  LYS A  49      17.591  17.374 -12.458  1.00  1.62           H  
ATOM    712 1HG  LYS A  49      18.300  15.077 -12.944  1.00  1.62           H  
ATOM    713 2HG  LYS A  49      16.840  14.824 -13.916  1.00  1.62           H  
ATOM    714 1HD  LYS A  49      17.561  16.645 -15.453  1.00  1.62           H  
ATOM    715 2HD  LYS A  49      19.016  16.897 -14.476  1.00  1.62           H  
ATOM    716 1HE  LYS A  49      19.735  14.580 -14.949  1.00  1.62           H  
ATOM    717 2HE  LYS A  49      18.279  14.330 -15.930  1.00  1.62           H  
ATOM    718 1HZ  LYS A  49      20.176  14.875 -17.282  1.00  1.62           H  
ATOM    719 2HZ  LYS A  49      19.045  16.069 -17.397  1.00  1.62           H  
ATOM    720 3HZ  LYS A  49      20.399  16.301 -16.485  1.00  1.62           H  
ATOM    721  N   GLY A  50      16.817  14.077 -10.592  1.00  1.98           N  
ATOM    722  CA  GLY A  50      17.588  13.318  -9.592  1.00  1.98           C  
ATOM    723  C   GLY A  50      17.433  11.788  -9.629  1.00  1.98           C  
ATOM    724  O   GLY A  50      17.054  11.208 -10.649  1.00  1.98           O  
ATOM    725  H   GLY A  50      16.190  13.622 -11.260  1.00  1.98           H  
ATOM    726 1HA  GLY A  50      18.642  13.569  -9.709  1.00  1.98           H  
ATOM    727 2HA  GLY A  50      17.306  13.674  -8.601  1.00  1.98           H  
ATOM    728  N   GLU A  51      17.800  11.148  -8.507  1.00  2.41           N  
ATOM    729  CA  GLU A  51      17.810   9.685  -8.319  1.00  2.41           C  
ATOM    730  C   GLU A  51      16.462   9.012  -8.564  1.00  2.41           C  
ATOM    731  O   GLU A  51      15.438   9.421  -8.014  1.00  2.41           O  
ATOM    732  CB  GLU A  51      18.266   9.351  -6.894  1.00  2.41           C  
ATOM    733  CG  GLU A  51      18.381   7.858  -6.594  1.00  2.41           C  
ATOM    734  CD  GLU A  51      18.862   7.568  -5.189  1.00  2.41           C  
ATOM    735  OE1 GLU A  51      19.043   8.497  -4.436  1.00  2.41           O  
ATOM    736  OE2 GLU A  51      19.050   6.416  -4.873  1.00  2.41           O  
ATOM    737  H   GLU A  51      18.095  11.719  -7.727  1.00  2.41           H  
ATOM    738  HA  GLU A  51      18.527   9.261  -9.024  1.00  2.41           H  
ATOM    739 1HB  GLU A  51      19.238   9.806  -6.709  1.00  2.41           H  
ATOM    740 2HB  GLU A  51      17.564   9.776  -6.179  1.00  2.41           H  
ATOM    741 1HG  GLU A  51      17.401   7.396  -6.723  1.00  2.41           H  
ATOM    742 2HG  GLU A  51      19.063   7.405  -7.310  1.00  2.41           H  
ATOM    743  N   VAL A  52      16.458   7.933  -9.342  1.00  2.82           N  
ATOM    744  CA  VAL A  52      15.185   7.298  -9.651  1.00  2.82           C  
ATOM    745  C   VAL A  52      14.600   6.428  -8.571  1.00  2.82           C  
ATOM    746  O   VAL A  52      14.765   5.207  -8.550  1.00  2.82           O  
ATOM    747  CB  VAL A  52      15.277   6.486 -10.947  1.00  2.82           C  
ATOM    748  CG1 VAL A  52      13.921   5.856 -11.243  1.00  2.82           C  
ATOM    749  CG2 VAL A  52      15.684   7.407 -12.086  1.00  2.82           C  
ATOM    750  H   VAL A  52      17.316   7.594  -9.751  1.00  2.82           H  
ATOM    751  HA  VAL A  52      14.451   8.069  -9.822  1.00  2.82           H  
ATOM    752  HB  VAL A  52      16.007   5.687 -10.828  1.00  2.82           H  
ATOM    753 1HG1 VAL A  52      13.976   5.278 -12.162  1.00  2.82           H  
ATOM    754 2HG1 VAL A  52      13.632   5.204 -10.419  1.00  2.82           H  
ATOM    755 3HG1 VAL A  52      13.174   6.645 -11.351  1.00  2.82           H  
ATOM    756 1HG2 VAL A  52      15.748   6.839 -13.012  1.00  2.82           H  
ATOM    757 2HG2 VAL A  52      14.935   8.193 -12.194  1.00  2.82           H  
ATOM    758 3HG2 VAL A  52      16.653   7.857 -11.866  1.00  2.82           H  
ATOM    759  N   ILE A  53      13.832   7.085  -7.729  1.00  3.08           N  
ATOM    760  CA  ILE A  53      13.028   6.420  -6.729  1.00  3.08           C  
ATOM    761  C   ILE A  53      11.978   5.649  -7.529  1.00  3.08           C  
ATOM    762  O   ILE A  53      11.594   6.089  -8.612  1.00  3.08           O  
ATOM    763  CB  ILE A  53      12.436   7.436  -5.738  1.00  3.08           C  
ATOM    764  CG1 ILE A  53      11.560   8.400  -6.461  1.00  3.08           C  
ATOM    765  CG2 ILE A  53      13.566   8.201  -5.043  1.00  3.08           C  
ATOM    766  CD1 ILE A  53      10.762   9.284  -5.569  1.00  3.08           C  
ATOM    767  H   ILE A  53      13.856   8.101  -7.804  1.00  3.08           H  
ATOM    768  HA  ILE A  53      13.644   5.710  -6.179  1.00  3.08           H  
ATOM    769  HB  ILE A  53      11.829   6.913  -4.995  1.00  3.08           H  
ATOM    770 1HG1 ILE A  53      12.193   9.023  -7.059  1.00  3.08           H  
ATOM    771 2HG1 ILE A  53      10.883   7.845  -7.110  1.00  3.08           H  
ATOM    772 1HG2 ILE A  53      13.137   8.911  -4.342  1.00  3.08           H  
ATOM    773 2HG2 ILE A  53      14.207   7.503  -4.505  1.00  3.08           H  
ATOM    774 3HG2 ILE A  53      14.162   8.737  -5.791  1.00  3.08           H  
ATOM    775 1HD1 ILE A  53      10.191   9.958  -6.162  1.00  3.08           H  
ATOM    776 2HD1 ILE A  53      10.094   8.672  -4.962  1.00  3.08           H  
ATOM    777 3HD1 ILE A  53      11.422   9.852  -4.928  1.00  3.08           H  
ATOM    778  N   ARG A  54      11.536   4.506  -7.021  1.00  3.09           N  
ATOM    779  CA  ARG A  54      10.619   3.648  -7.773  1.00  3.09           C  
ATOM    780  C   ARG A  54       9.231   4.210  -8.096  1.00  3.09           C  
ATOM    781  O   ARG A  54       8.671   5.021  -7.358  1.00  3.09           O  
ATOM    782  CB  ARG A  54      10.419   2.328  -7.051  1.00  3.09           C  
ATOM    783  CG  ARG A  54       9.677   2.426  -5.744  1.00  3.09           C  
ATOM    784  CD  ARG A  54       9.511   1.096  -5.091  1.00  3.09           C  
ATOM    785  NE  ARG A  54       8.762   1.214  -3.859  1.00  3.09           N  
ATOM    786  CZ  ARG A  54       8.383   0.180  -3.074  1.00  3.09           C  
ATOM    787  NH1 ARG A  54       8.709  -1.050  -3.423  1.00  3.09           N  
ATOM    788  NH2 ARG A  54       7.681   0.377  -1.960  1.00  3.09           N  
ATOM    789  H   ARG A  54      11.863   4.207  -6.114  1.00  3.09           H  
ATOM    790  HA  ARG A  54      11.106   3.427  -8.724  1.00  3.09           H  
ATOM    791 1HB  ARG A  54       9.864   1.644  -7.689  1.00  3.09           H  
ATOM    792 2HB  ARG A  54      11.388   1.875  -6.846  1.00  3.09           H  
ATOM    793 1HG  ARG A  54      10.230   3.074  -5.062  1.00  3.09           H  
ATOM    794 2HG  ARG A  54       8.684   2.852  -5.914  1.00  3.09           H  
ATOM    795 1HD  ARG A  54       8.972   0.426  -5.758  1.00  3.09           H  
ATOM    796 2HD  ARG A  54      10.488   0.677  -4.858  1.00  3.09           H  
ATOM    797  HE  ARG A  54       8.534   2.164  -3.563  1.00  3.09           H  
ATOM    798 1HH1 ARG A  54       9.239  -1.211  -4.268  1.00  3.09           H  
ATOM    799 2HH1 ARG A  54       8.429  -1.830  -2.846  1.00  3.09           H  
ATOM    800 1HH2 ARG A  54       7.375   1.321  -1.662  1.00  3.09           H  
ATOM    801 2HH2 ARG A  54       7.411  -0.411  -1.397  1.00  3.09           H  
ATOM    802  N   SER A  55       8.677   3.658  -9.189  1.00  2.88           N  
ATOM    803  CA  SER A  55       7.350   3.869  -9.807  1.00  2.88           C  
ATOM    804  C   SER A  55       7.232   5.209 -10.528  1.00  2.88           C  
ATOM    805  O   SER A  55       8.183   5.993 -10.561  1.00  2.88           O  
ATOM    806  CB  SER A  55       6.211   3.765  -8.787  1.00  2.88           C  
ATOM    807  OG  SER A  55       6.146   4.872  -7.920  1.00  2.88           O  
ATOM    808  H   SER A  55       9.271   3.008  -9.681  1.00  2.88           H  
ATOM    809  HA  SER A  55       7.200   3.083 -10.548  1.00  2.88           H  
ATOM    810 1HB  SER A  55       5.261   3.657  -9.307  1.00  2.88           H  
ATOM    811 2HB  SER A  55       6.355   2.862  -8.196  1.00  2.88           H  
ATOM    812  HG  SER A  55       7.036   5.030  -7.601  1.00  2.88           H  
ATOM    813  N   VAL A  56       6.077   5.412 -11.180  1.00  2.58           N  
ATOM    814  CA  VAL A  56       5.780   6.642 -11.913  1.00  2.58           C  
ATOM    815  C   VAL A  56       4.406   7.221 -11.577  1.00  2.58           C  
ATOM    816  O   VAL A  56       3.364   6.621 -11.867  1.00  2.58           O  
ATOM    817  CB  VAL A  56       5.835   6.394 -13.437  1.00  2.58           C  
ATOM    818  CG1 VAL A  56       5.484   7.660 -14.163  1.00  2.58           C  
ATOM    819  CG2 VAL A  56       7.233   5.949 -13.850  1.00  2.58           C  
ATOM    820  H   VAL A  56       5.364   4.702 -11.123  1.00  2.58           H  
ATOM    821  HA  VAL A  56       6.535   7.387 -11.653  1.00  2.58           H  
ATOM    822  HB  VAL A  56       5.106   5.633 -13.708  1.00  2.58           H  
ATOM    823 1HG1 VAL A  56       5.517   7.494 -15.239  1.00  2.58           H  
ATOM    824 2HG1 VAL A  56       4.490   7.988 -13.883  1.00  2.58           H  
ATOM    825 3HG1 VAL A  56       6.189   8.403 -13.894  1.00  2.58           H  
ATOM    826 1HG2 VAL A  56       7.256   5.789 -14.926  1.00  2.58           H  
ATOM    827 2HG2 VAL A  56       7.945   6.727 -13.581  1.00  2.58           H  
ATOM    828 3HG2 VAL A  56       7.499   5.026 -13.346  1.00  2.58           H  
ATOM    829  N   ALA A  57       4.388   8.432 -11.049  1.00  2.32           N  
ATOM    830  CA  ALA A  57       3.147   9.095 -10.695  1.00  2.32           C  
ATOM    831  C   ALA A  57       2.566   9.770 -11.912  1.00  2.32           C  
ATOM    832  O   ALA A  57       2.636  10.989 -12.053  1.00  2.32           O  
ATOM    833  CB  ALA A  57       3.376  10.096  -9.598  1.00  2.32           C  
ATOM    834  H   ALA A  57       5.266   8.899 -10.849  1.00  2.32           H  
ATOM    835  HA  ALA A  57       2.437   8.344 -10.350  1.00  2.32           H  
ATOM    836 1HB  ALA A  57       2.445  10.569  -9.331  1.00  2.32           H  
ATOM    837 2HB  ALA A  57       3.773   9.574  -8.759  1.00  2.32           H  
ATOM    838 3HB  ALA A  57       4.088  10.849  -9.927  1.00  2.32           H  
ATOM    839  N   GLN A  58       2.035   8.967 -12.816  1.00  2.17           N  
ATOM    840  CA  GLN A  58       1.506   9.527 -14.046  1.00  2.17           C  
ATOM    841  C   GLN A  58       0.469  10.576 -13.730  1.00  2.17           C  
ATOM    842  O   GLN A  58      -0.458  10.335 -12.953  1.00  2.17           O  
ATOM    843  CB  GLN A  58       0.904   8.451 -14.947  1.00  2.17           C  
ATOM    844  CG  GLN A  58       0.199   9.014 -16.212  1.00  2.17           C  
ATOM    845  CD  GLN A  58       1.142   9.669 -17.214  1.00  2.17           C  
ATOM    846  OE1 GLN A  58       2.122   9.056 -17.657  1.00  2.17           O  
ATOM    847  NE2 GLN A  58       0.850  10.930 -17.581  1.00  2.17           N  
ATOM    848  H   GLN A  58       2.044   7.963 -12.631  1.00  2.17           H  
ATOM    849  HA  GLN A  58       2.321  10.009 -14.585  1.00  2.17           H  
ATOM    850 1HB  GLN A  58       1.698   7.781 -15.279  1.00  2.17           H  
ATOM    851 2HB  GLN A  58       0.202   7.855 -14.380  1.00  2.17           H  
ATOM    852 1HG  GLN A  58      -0.302   8.195 -16.721  1.00  2.17           H  
ATOM    853 2HG  GLN A  58      -0.535   9.762 -15.911  1.00  2.17           H  
ATOM    854 1HE2 GLN A  58       1.432  11.405 -18.238  1.00  2.17           H  
ATOM    855 2HE2 GLN A  58       0.025  11.419 -17.193  1.00  2.17           H  
ATOM    856  N   ILE A  59       0.660  11.745 -14.312  1.00  2.11           N  
ATOM    857  CA  ILE A  59      -0.213  12.890 -14.121  1.00  2.11           C  
ATOM    858  C   ILE A  59      -1.460  12.837 -14.976  1.00  2.11           C  
ATOM    859  O   ILE A  59      -1.392  12.536 -16.175  1.00  2.11           O  
ATOM    860  CB  ILE A  59       0.570  14.183 -14.372  1.00  2.11           C  
ATOM    861  CG1 ILE A  59       1.673  14.324 -13.299  1.00  2.11           C  
ATOM    862  CG2 ILE A  59      -0.352  15.353 -14.367  1.00  2.11           C  
ATOM    863  CD1 ILE A  59       2.664  15.386 -13.582  1.00  2.11           C  
ATOM    864  H   ILE A  59       1.466  11.848 -14.914  1.00  2.11           H  
ATOM    865  HA  ILE A  59      -0.546  12.900 -13.092  1.00  2.11           H  
ATOM    866  HB  ILE A  59       1.072  14.127 -15.335  1.00  2.11           H  
ATOM    867 1HG1 ILE A  59       1.207  14.572 -12.362  1.00  2.11           H  
ATOM    868 2HG1 ILE A  59       2.200  13.370 -13.191  1.00  2.11           H  
ATOM    869 1HG2 ILE A  59       0.222  16.262 -14.536  1.00  2.11           H  
ATOM    870 2HG2 ILE A  59      -1.095  15.240 -15.153  1.00  2.11           H  
ATOM    871 3HG2 ILE A  59      -0.850  15.395 -13.421  1.00  2.11           H  
ATOM    872 1HD1 ILE A  59       3.386  15.429 -12.772  1.00  2.11           H  
ATOM    873 2HD1 ILE A  59       3.179  15.169 -14.516  1.00  2.11           H  
ATOM    874 3HD1 ILE A  59       2.141  16.334 -13.661  1.00  2.11           H  
ATOM    875  N   ALA A  60      -2.611  13.101 -14.353  1.00  2.15           N  
ATOM    876  CA  ALA A  60      -3.864  13.102 -15.101  1.00  2.15           C  
ATOM    877  C   ALA A  60      -4.928  13.969 -14.457  1.00  2.15           C  
ATOM    878  O   ALA A  60      -4.872  14.260 -13.267  1.00  2.15           O  
ATOM    879  CB  ALA A  60      -4.409  11.698 -15.221  1.00  2.15           C  
ATOM    880  H   ALA A  60      -2.601  13.297 -13.346  1.00  2.15           H  
ATOM    881  HA  ALA A  60      -3.656  13.498 -16.093  1.00  2.15           H  
ATOM    882 1HB  ALA A  60      -5.328  11.713 -15.807  1.00  2.15           H  
ATOM    883 2HB  ALA A  60      -3.676  11.053 -15.705  1.00  2.15           H  
ATOM    884 3HB  ALA A  60      -4.632  11.335 -14.237  1.00  2.15           H  
ATOM    885  N   GLU A  61      -5.910  14.370 -15.250  1.00  2.26           N  
ATOM    886  CA  GLU A  61      -7.079  15.052 -14.711  1.00  2.26           C  
ATOM    887  C   GLU A  61      -7.961  14.003 -14.052  1.00  2.26           C  
ATOM    888  O   GLU A  61      -8.179  12.941 -14.637  1.00  2.26           O  
ATOM    889  CB  GLU A  61      -7.862  15.765 -15.817  1.00  2.26           C  
ATOM    890  CG  GLU A  61      -9.061  16.593 -15.322  1.00  2.26           C  
ATOM    891  CD  GLU A  61      -9.777  17.354 -16.425  1.00  2.26           C  
ATOM    892  OE1 GLU A  61      -9.396  17.227 -17.567  1.00  2.26           O  
ATOM    893  OE2 GLU A  61     -10.713  18.057 -16.117  1.00  2.26           O  
ATOM    894  H   GLU A  61      -5.875  14.155 -16.235  1.00  2.26           H  
ATOM    895  HA  GLU A  61      -6.762  15.778 -13.960  1.00  2.26           H  
ATOM    896 1HB  GLU A  61      -7.194  16.435 -16.359  1.00  2.26           H  
ATOM    897 2HB  GLU A  61      -8.238  15.029 -16.528  1.00  2.26           H  
ATOM    898 1HG  GLU A  61      -9.776  15.926 -14.845  1.00  2.26           H  
ATOM    899 2HG  GLU A  61      -8.705  17.298 -14.568  1.00  2.26           H  
ATOM    900  N   GLY A  62      -8.492  14.289 -12.868  1.00  2.43           N  
ATOM    901  CA  GLY A  62      -9.376  13.321 -12.226  1.00  2.43           C  
ATOM    902  C   GLY A  62      -9.798  13.726 -10.823  1.00  2.43           C  
ATOM    903  O   GLY A  62      -9.282  14.690 -10.257  1.00  2.43           O  
ATOM    904  H   GLY A  62      -8.280  15.170 -12.424  1.00  2.43           H  
ATOM    905 1HA  GLY A  62     -10.261  13.178 -12.846  1.00  2.43           H  
ATOM    906 2HA  GLY A  62      -8.867  12.355 -12.182  1.00  2.43           H  
ATOM    907  N   THR A  63     -10.742  12.967 -10.273  1.00  2.66           N  
ATOM    908  CA  THR A  63     -11.283  13.196  -8.940  1.00  2.66           C  
ATOM    909  C   THR A  63     -10.388  12.560  -7.874  1.00  2.66           C  
ATOM    910  O   THR A  63     -10.201  11.350  -7.917  1.00  2.66           O  
ATOM    911  CB  THR A  63     -12.676  12.550  -8.826  1.00  2.66           C  
ATOM    912  OG1 THR A  63     -13.559  13.125  -9.803  1.00  2.66           O  
ATOM    913  CG2 THR A  63     -13.238  12.773  -7.461  1.00  2.66           C  
ATOM    914  H   THR A  63     -11.107  12.198 -10.815  1.00  2.66           H  
ATOM    915  HA  THR A  63     -11.395  14.263  -8.795  1.00  2.66           H  
ATOM    916  HB  THR A  63     -12.591  11.478  -9.007  1.00  2.66           H  
ATOM    917  HG1 THR A  63     -14.435  12.729  -9.717  1.00  2.66           H  
ATOM    918 1HG2 THR A  63     -14.223  12.316  -7.384  1.00  2.66           H  
ATOM    919 2HG2 THR A  63     -12.579  12.343  -6.706  1.00  2.66           H  
ATOM    920 3HG2 THR A  63     -13.316  13.819  -7.331  1.00  2.66           H  
ATOM    921  N   PRO A  64      -9.846  13.311  -6.901  1.00  2.94           N  
ATOM    922  CA  PRO A  64      -9.005  12.802  -5.832  1.00  2.94           C  
ATOM    923  C   PRO A  64      -9.711  11.716  -5.033  1.00  2.94           C  
ATOM    924  O   PRO A  64     -10.919  11.810  -4.806  1.00  2.94           O  
ATOM    925  CB  PRO A  64      -8.786  14.057  -4.977  1.00  2.94           C  
ATOM    926  CG  PRO A  64      -8.964  15.217  -5.931  1.00  2.94           C  
ATOM    927  CD  PRO A  64     -10.013  14.779  -6.893  1.00  2.94           C  
ATOM    928  HA  PRO A  64      -8.061  12.419  -6.252  1.00  2.94           H  
ATOM    929 1HB  PRO A  64      -9.515  14.075  -4.154  1.00  2.94           H  
ATOM    930 2HB  PRO A  64      -7.789  14.026  -4.517  1.00  2.94           H  
ATOM    931 1HG  PRO A  64      -9.298  16.107  -5.379  1.00  2.94           H  
ATOM    932 2HG  PRO A  64      -8.024  15.485  -6.423  1.00  2.94           H  
ATOM    933 1HD  PRO A  64     -11.002  15.072  -6.543  1.00  2.94           H  
ATOM    934 2HD  PRO A  64      -9.750  15.225  -7.861  1.00  2.94           H  
ATOM    935  N   VAL A  65      -8.957  10.691  -4.637  1.00  3.31           N  
ATOM    936  CA  VAL A  65      -9.427   9.589  -3.809  1.00  3.31           C  
ATOM    937  C   VAL A  65      -8.519   9.328  -2.590  1.00  3.31           C  
ATOM    938  O   VAL A  65      -8.978   9.350  -1.438  1.00  3.31           O  
ATOM    939  CB  VAL A  65      -9.544   8.306  -4.657  1.00  3.31           C  
ATOM    940  CG1 VAL A  65      -9.969   7.133  -3.801  1.00  3.31           C  
ATOM    941  CG2 VAL A  65     -10.557   8.525  -5.766  1.00  3.31           C  
ATOM    942  H   VAL A  65      -7.992  10.654  -4.928  1.00  3.31           H  
ATOM    943  HA  VAL A  65     -10.419   9.848  -3.440  1.00  3.31           H  
ATOM    944  HB  VAL A  65      -8.570   8.068  -5.090  1.00  3.31           H  
ATOM    945 1HG1 VAL A  65     -10.036   6.239  -4.419  1.00  3.31           H  
ATOM    946 2HG1 VAL A  65      -9.241   6.972  -3.028  1.00  3.31           H  
ATOM    947 3HG1 VAL A  65     -10.929   7.331  -3.351  1.00  3.31           H  
ATOM    948 1HG2 VAL A  65     -10.632   7.628  -6.345  1.00  3.31           H  
ATOM    949 2HG2 VAL A  65     -11.521   8.757  -5.340  1.00  3.31           H  
ATOM    950 3HG2 VAL A  65     -10.249   9.339  -6.401  1.00  3.31           H  
ATOM    951  N   SER A  66      -7.221   9.041  -2.817  1.00  3.81           N  
ATOM    952  CA  SER A  66      -6.456   8.678  -1.622  1.00  3.81           C  
ATOM    953  C   SER A  66      -4.909   8.815  -1.644  1.00  3.81           C  
ATOM    954  O   SER A  66      -4.275   9.213  -2.629  1.00  3.81           O  
ATOM    955  CB  SER A  66      -6.843   7.281  -1.159  1.00  3.81           C  
ATOM    956  OG  SER A  66      -6.264   6.287  -1.924  1.00  3.81           O  
ATOM    957  H   SER A  66      -6.831   9.078  -3.757  1.00  3.81           H  
ATOM    958  HA  SER A  66      -6.793   9.342  -0.839  1.00  3.81           H  
ATOM    959 1HB  SER A  66      -6.603   7.153  -0.125  1.00  3.81           H  
ATOM    960 2HB  SER A  66      -7.910   7.172  -1.216  1.00  3.81           H  
ATOM    961  HG  SER A  66      -5.486   6.015  -1.368  1.00  3.81           H  
ATOM    962  N   ASP A  67      -4.387   8.546  -0.448  1.00  4.46           N  
ATOM    963  CA  ASP A  67      -3.036   8.613   0.133  1.00  4.46           C  
ATOM    964  C   ASP A  67      -1.712   8.086  -0.496  1.00  4.46           C  
ATOM    965  O   ASP A  67      -0.735   8.826  -0.580  1.00  4.46           O  
ATOM    966  CB  ASP A  67      -3.146   7.778   1.395  1.00  4.46           C  
ATOM    967  CG  ASP A  67      -3.587   6.355   0.992  1.00  4.46           C  
ATOM    968  OD1 ASP A  67      -4.585   6.219   0.322  1.00  4.46           O  
ATOM    969  OD2 ASP A  67      -2.816   5.463   1.172  1.00  4.46           O  
ATOM    970  H   ASP A  67      -5.079   8.246   0.218  1.00  4.46           H  
ATOM    971  HA  ASP A  67      -2.874   9.663   0.387  1.00  4.46           H  
ATOM    972 1HB  ASP A  67      -2.200   7.752   1.920  1.00  4.46           H  
ATOM    973 2HB  ASP A  67      -3.882   8.193   2.058  1.00  4.46           H  
ATOM    974  N   TRP A  68      -1.642   6.774  -0.812  1.00  5.22           N  
ATOM    975  CA  TRP A  68      -0.375   6.071  -1.111  1.00  5.22           C  
ATOM    976  C   TRP A  68       0.610   6.208   0.074  1.00  5.22           C  
ATOM    977  O   TRP A  68       1.825   6.325  -0.100  1.00  5.22           O  
ATOM    978  CB  TRP A  68       0.235   6.496  -2.437  1.00  5.22           C  
ATOM    979  CG  TRP A  68      -0.620   6.067  -3.587  1.00  5.22           C  
ATOM    980  CD1 TRP A  68      -1.963   5.821  -3.557  1.00  5.22           C  
ATOM    981  CD2 TRP A  68      -0.195   5.810  -4.944  1.00  5.22           C  
ATOM    982  NE1 TRP A  68      -2.397   5.435  -4.799  1.00  5.22           N  
ATOM    983  CE2 TRP A  68      -1.326   5.426  -5.660  1.00  5.22           C  
ATOM    984  CE3 TRP A  68       1.032   5.877  -5.595  1.00  5.22           C  
ATOM    985  CZ2 TRP A  68      -1.264   5.116  -7.003  1.00  5.22           C  
ATOM    986  CZ3 TRP A  68       1.099   5.571  -6.945  1.00  5.22           C  
ATOM    987  CH2 TRP A  68      -0.024   5.200  -7.631  1.00  5.22           C  
ATOM    988  H   TRP A  68      -2.487   6.213  -0.787  1.00  5.22           H  
ATOM    989  HA  TRP A  68      -0.600   5.009  -1.208  1.00  5.22           H  
ATOM    990 1HB  TRP A  68       0.370   7.572  -2.468  1.00  5.22           H  
ATOM    991 2HB  TRP A  68       1.216   6.037  -2.547  1.00  5.22           H  
ATOM    992  HD1 TRP A  68      -2.596   5.913  -2.672  1.00  5.22           H  
ATOM    993  HE1 TRP A  68      -3.349   5.198  -5.040  1.00  5.22           H  
ATOM    994  HE3 TRP A  68       1.908   6.182  -5.055  1.00  5.22           H  
ATOM    995  HZ2 TRP A  68      -2.137   4.819  -7.566  1.00  5.22           H  
ATOM    996  HZ3 TRP A  68       2.065   5.639  -7.446  1.00  5.22           H  
ATOM    997  HH2 TRP A  68       0.054   4.969  -8.695  1.00  5.22           H  
ATOM    998  N   LYS A  69       0.034   6.226   1.282  1.00  6.01           N  
ATOM    999  CA  LYS A  69       0.714   6.381   2.572  1.00  6.01           C  
ATOM   1000  C   LYS A  69      -0.178   5.768   3.663  1.00  6.01           C  
ATOM   1001  O   LYS A  69      -1.390   5.906   3.625  1.00  6.01           O  
ATOM   1002  CB  LYS A  69       1.045   7.862   2.850  1.00  6.01           C  
ATOM   1003  CG  LYS A  69       1.849   8.140   4.165  1.00  6.01           C  
ATOM   1004  CD  LYS A  69       2.245   9.641   4.321  1.00  6.01           C  
ATOM   1005  CE  LYS A  69       2.989   9.923   5.638  1.00  6.01           C  
ATOM   1006  NZ  LYS A  69       3.297  11.404   5.833  1.00  6.01           N  
ATOM   1007  H   LYS A  69      -0.981   6.071   1.295  1.00  6.01           H  
ATOM   1008  HA  LYS A  69       1.649   5.820   2.545  1.00  6.01           H  
ATOM   1009 1HB  LYS A  69       1.630   8.247   2.018  1.00  6.01           H  
ATOM   1010 2HB  LYS A  69       0.132   8.434   2.872  1.00  6.01           H  
ATOM   1011 1HG  LYS A  69       1.245   7.855   5.026  1.00  6.01           H  
ATOM   1012 2HG  LYS A  69       2.754   7.534   4.164  1.00  6.01           H  
ATOM   1013 1HD  LYS A  69       2.914   9.910   3.520  1.00  6.01           H  
ATOM   1014 2HD  LYS A  69       1.381  10.275   4.263  1.00  6.01           H  
ATOM   1015 1HE  LYS A  69       2.377   9.580   6.472  1.00  6.01           H  
ATOM   1016 2HE  LYS A  69       3.926   9.369   5.636  1.00  6.01           H  
ATOM   1017 1HZ  LYS A  69       3.779  11.559   6.702  1.00  6.01           H  
ATOM   1018 2HZ  LYS A  69       3.866  11.757   5.088  1.00  6.01           H  
ATOM   1019 3HZ  LYS A  69       2.432  11.965   5.863  1.00  6.01           H  
ATOM   1020  N   LYS A  70       0.405   5.149   4.674  1.00  6.69           N  
ATOM   1021  CA  LYS A  70      -0.361   4.455   5.728  1.00  6.69           C  
ATOM   1022  C   LYS A  70      -1.653   5.106   6.297  1.00  6.69           C  
ATOM   1023  O   LYS A  70      -2.552   4.380   6.717  1.00  6.69           O  
ATOM   1024  CB  LYS A  70       0.567   4.156   6.904  1.00  6.69           C  
ATOM   1025  CG  LYS A  70      -0.094   3.383   8.043  1.00  6.69           C  
ATOM   1026  CD  LYS A  70       0.907   3.044   9.147  1.00  6.69           C  
ATOM   1027  CE  LYS A  70       0.242   2.289  10.292  1.00  6.69           C  
ATOM   1028  NZ  LYS A  70       1.214   1.941  11.367  1.00  6.69           N  
ATOM   1029  H   LYS A  70       1.414   5.095   4.694  1.00  6.69           H  
ATOM   1030  HA  LYS A  70      -0.669   3.498   5.304  1.00  6.69           H  
ATOM   1031 1HB  LYS A  70       1.423   3.576   6.558  1.00  6.69           H  
ATOM   1032 2HB  LYS A  70       0.947   5.091   7.315  1.00  6.69           H  
ATOM   1033 1HG  LYS A  70      -0.900   3.987   8.466  1.00  6.69           H  
ATOM   1034 2HG  LYS A  70      -0.523   2.460   7.655  1.00  6.69           H  
ATOM   1035 1HD  LYS A  70       1.710   2.432   8.736  1.00  6.69           H  
ATOM   1036 2HD  LYS A  70       1.340   3.966   9.537  1.00  6.69           H  
ATOM   1037 1HE  LYS A  70      -0.548   2.907  10.716  1.00  6.69           H  
ATOM   1038 2HE  LYS A  70      -0.199   1.370   9.905  1.00  6.69           H  
ATOM   1039 1HZ  LYS A  70       0.738   1.443  12.105  1.00  6.69           H  
ATOM   1040 2HZ  LYS A  70       1.945   1.357  10.984  1.00  6.69           H  
ATOM   1041 3HZ  LYS A  70       1.621   2.787  11.741  1.00  6.69           H  
ATOM   1042  N   SER A  71      -1.730   6.437   6.376  1.00  7.19           N  
ATOM   1043  CA  SER A  71      -2.877   7.102   7.023  1.00  7.19           C  
ATOM   1044  C   SER A  71      -3.781   8.101   6.227  1.00  7.19           C  
ATOM   1045  O   SER A  71      -5.010   7.986   6.289  1.00  7.19           O  
ATOM   1046  CB  SER A  71      -2.388   7.795   8.281  1.00  7.19           C  
ATOM   1047  OG  SER A  71      -3.431   8.483   8.912  1.00  7.19           O  
ATOM   1048  H   SER A  71      -0.978   6.976   5.989  1.00  7.19           H  
ATOM   1049  HA  SER A  71      -3.542   6.305   7.354  1.00  7.19           H  
ATOM   1050 1HB  SER A  71      -1.983   7.047   8.963  1.00  7.19           H  
ATOM   1051 2HB  SER A  71      -1.585   8.483   8.049  1.00  7.19           H  
ATOM   1052  HG  SER A  71      -3.767   9.103   8.260  1.00  7.19           H  
ATOM   1053  N   PRO A  72      -3.244   9.099   5.499  1.00  7.50           N  
ATOM   1054  CA  PRO A  72      -3.960  10.266   4.992  1.00  7.50           C  
ATOM   1055  C   PRO A  72      -4.885  10.052   3.797  1.00  7.50           C  
ATOM   1056  O   PRO A  72      -4.628  10.554   2.701  1.00  7.50           O  
ATOM   1057  CB  PRO A  72      -2.806  11.187   4.611  1.00  7.50           C  
ATOM   1058  CG  PRO A  72      -1.725  10.250   4.190  1.00  7.50           C  
ATOM   1059  CD  PRO A  72      -1.852   9.049   5.079  1.00  7.50           C  
ATOM   1060  HA  PRO A  72      -4.533  10.708   5.820  1.00  7.50           H  
ATOM   1061 1HB  PRO A  72      -3.121  11.867   3.805  1.00  7.50           H  
ATOM   1062 2HB  PRO A  72      -2.524  11.816   5.471  1.00  7.50           H  
ATOM   1063 1HG  PRO A  72      -1.810  10.010   3.119  1.00  7.50           H  
ATOM   1064 2HG  PRO A  72      -0.773  10.737   4.332  1.00  7.50           H  
ATOM   1065 1HD  PRO A  72      -1.686   8.175   4.467  1.00  7.50           H  
ATOM   1066 2HD  PRO A  72      -1.160   9.133   5.917  1.00  7.50           H  
ATOM   1067  N   ILE A  73      -5.975   9.329   4.025  1.00  7.60           N  
ATOM   1068  CA  ILE A  73      -6.983   9.115   2.982  1.00  7.60           C  
ATOM   1069  C   ILE A  73      -7.491  10.501   2.639  1.00  7.60           C  
ATOM   1070  O   ILE A  73      -7.663  11.317   3.541  1.00  7.60           O  
ATOM   1071  CB  ILE A  73      -8.137   8.220   3.449  1.00  7.60           C  
ATOM   1072  CG1 ILE A  73      -7.586   6.847   3.847  1.00  7.60           C  
ATOM   1073  CG2 ILE A  73      -9.178   8.092   2.327  1.00  7.60           C  
ATOM   1074  CD1 ILE A  73      -6.879   6.143   2.732  1.00  7.60           C  
ATOM   1075  H   ILE A  73      -6.080   8.909   4.949  1.00  7.60           H  
ATOM   1076  HA  ILE A  73      -6.518   8.676   2.099  1.00  7.60           H  
ATOM   1077  HB  ILE A  73      -8.605   8.656   4.331  1.00  7.60           H  
ATOM   1078 1HG1 ILE A  73      -6.884   6.975   4.674  1.00  7.60           H  
ATOM   1079 2HG1 ILE A  73      -8.409   6.218   4.186  1.00  7.60           H  
ATOM   1080 1HG2 ILE A  73      -9.994   7.459   2.662  1.00  7.60           H  
ATOM   1081 2HG2 ILE A  73      -9.575   9.077   2.072  1.00  7.60           H  
ATOM   1082 3HG2 ILE A  73      -8.717   7.653   1.443  1.00  7.60           H  
ATOM   1083 1HD1 ILE A  73      -6.505   5.180   3.080  1.00  7.60           H  
ATOM   1084 2HD1 ILE A  73      -7.563   5.986   1.899  1.00  7.60           H  
ATOM   1085 3HD1 ILE A  73      -6.046   6.751   2.405  1.00  7.60           H  
ATOM   1086  N   THR A  74      -7.642  10.810   1.358  1.00  7.51           N  
ATOM   1087  CA  THR A  74      -7.949  12.170   0.960  1.00  7.51           C  
ATOM   1088  C   THR A  74      -9.423  12.396   0.713  1.00  7.51           C  
ATOM   1089  O   THR A  74     -10.251  11.508   0.926  1.00  7.51           O  
ATOM   1090  CB  THR A  74      -7.162  12.552  -0.286  1.00  7.51           C  
ATOM   1091  OG1 THR A  74      -7.666  11.844  -1.395  1.00  7.51           O  
ATOM   1092  CG2 THR A  74      -5.701  12.162  -0.077  1.00  7.51           C  
ATOM   1093  H   THR A  74      -7.587  10.104   0.630  1.00  7.51           H  
ATOM   1094  HA  THR A  74      -7.632  12.837   1.752  1.00  7.51           H  
ATOM   1095  HB  THR A  74      -7.242  13.611  -0.468  1.00  7.51           H  
ATOM   1096  HG1 THR A  74      -8.608  12.095  -1.546  1.00  7.51           H  
ATOM   1097 1HG2 THR A  74      -5.127  12.401  -0.956  1.00  7.51           H  
ATOM   1098 2HG2 THR A  74      -5.302  12.699   0.781  1.00  7.51           H  
ATOM   1099 3HG2 THR A  74      -5.627  11.105   0.113  1.00  7.51           H  
ATOM   1100  N   THR A  75      -9.733  13.618   0.303  1.00  7.24           N  
ATOM   1101  CA  THR A  75     -11.088  14.018   0.011  1.00  7.24           C  
ATOM   1102  C   THR A  75     -11.411  13.672  -1.418  1.00  7.24           C  
ATOM   1103  O   THR A  75     -10.597  13.059  -2.104  1.00  7.24           O  
ATOM   1104  CB  THR A  75     -11.282  15.536   0.198  1.00  7.24           C  
ATOM   1105  OG1 THR A  75     -12.688  15.833   0.131  1.00  7.24           O  
ATOM   1106  CG2 THR A  75     -10.508  16.318  -0.919  1.00  7.24           C  
ATOM   1107  H   THR A  75      -8.992  14.287   0.177  1.00  7.24           H  
ATOM   1108  HA  THR A  75     -11.773  13.474   0.662  1.00  7.24           H  
ATOM   1109  HB  THR A  75     -10.907  15.832   1.176  1.00  7.24           H  
ATOM   1110  HG1 THR A  75     -12.979  15.815  -0.798  1.00  7.24           H  
ATOM   1111 1HG2 THR A  75     -10.653  17.381  -0.799  1.00  7.24           H  
ATOM   1112 2HG2 THR A  75      -9.445  16.088  -0.855  1.00  7.24           H  
ATOM   1113 3HG2 THR A  75     -10.869  16.037  -1.907  1.00  7.24           H  
ATOM   1114  N   TYR A  76     -12.612  14.047  -1.828  1.00  6.89           N  
ATOM   1115  CA  TYR A  76     -13.117  13.777  -3.158  1.00  6.89           C  
ATOM   1116  C   TYR A  76     -13.593  15.059  -3.801  1.00  6.89           C  
ATOM   1117  O   TYR A  76     -14.130  15.940  -3.126  1.00  6.89           O  
ATOM   1118  CB  TYR A  76     -14.252  12.762  -3.088  1.00  6.89           C  
ATOM   1119  CG  TYR A  76     -13.830  11.403  -2.565  1.00  6.89           C  
ATOM   1120  CD1 TYR A  76     -13.750  11.180  -1.195  1.00  6.89           C  
ATOM   1121  CD2 TYR A  76     -13.555  10.373  -3.448  1.00  6.89           C  
ATOM   1122  CE1 TYR A  76     -13.379   9.941  -0.718  1.00  6.89           C  
ATOM   1123  CE2 TYR A  76     -13.201   9.131  -2.965  1.00  6.89           C  
ATOM   1124  CZ  TYR A  76     -13.106   8.914  -1.609  1.00  6.89           C  
ATOM   1125  OH  TYR A  76     -12.753   7.671  -1.127  1.00  6.89           O  
ATOM   1126  H   TYR A  76     -13.159  14.582  -1.168  1.00  6.89           H  
ATOM   1127  HA  TYR A  76     -12.313  13.385  -3.769  1.00  6.89           H  
ATOM   1128 1HB  TYR A  76     -15.045  13.144  -2.445  1.00  6.89           H  
ATOM   1129 2HB  TYR A  76     -14.674  12.625  -4.083  1.00  6.89           H  
ATOM   1130  HD1 TYR A  76     -13.972  11.988  -0.496  1.00  6.89           H  
ATOM   1131  HD2 TYR A  76     -13.623  10.542  -4.523  1.00  6.89           H  
ATOM   1132  HE1 TYR A  76     -13.308   9.769   0.357  1.00  6.89           H  
ATOM   1133  HE2 TYR A  76     -12.995   8.322  -3.657  1.00  6.89           H  
ATOM   1134  HH  TYR A  76     -12.641   7.724  -0.173  1.00  6.89           H  
ATOM   1135  N   GLY A  77     -13.422  15.140  -5.104  1.00  6.52           N  
ATOM   1136  CA  GLY A  77     -13.853  16.288  -5.884  1.00  6.52           C  
ATOM   1137  C   GLY A  77     -12.789  17.356  -5.776  1.00  6.52           C  
ATOM   1138  O   GLY A  77     -11.837  17.198  -5.010  1.00  6.52           O  
ATOM   1139  H   GLY A  77     -12.966  14.367  -5.567  1.00  6.52           H  
ATOM   1140 1HA  GLY A  77     -13.999  16.008  -6.927  1.00  6.52           H  
ATOM   1141 2HA  GLY A  77     -14.803  16.663  -5.505  1.00  6.52           H  
ATOM   1142  N   ILE A  78     -12.918  18.420  -6.557  1.00  6.20           N  
ATOM   1143  CA  ILE A  78     -11.946  19.497  -6.478  1.00  6.20           C  
ATOM   1144  C   ILE A  78     -12.579  20.816  -6.072  1.00  6.20           C  
ATOM   1145  O   ILE A  78     -13.108  21.568  -6.897  1.00  6.20           O  
ATOM   1146  CB  ILE A  78     -11.203  19.651  -7.816  1.00  6.20           C  
ATOM   1147  CG1 ILE A  78     -10.477  18.325  -8.156  1.00  6.20           C  
ATOM   1148  CG2 ILE A  78     -10.244  20.808  -7.757  1.00  6.20           C  
ATOM   1149  CD1 ILE A  78      -9.840  18.294  -9.513  1.00  6.20           C  
ATOM   1150  H   ILE A  78     -13.707  18.495  -7.183  1.00  6.20           H  
ATOM   1151  HA  ILE A  78     -11.206  19.243  -5.720  1.00  6.20           H  
ATOM   1152  HB  ILE A  78     -11.930  19.838  -8.605  1.00  6.20           H  
ATOM   1153 1HG1 ILE A  78      -9.701  18.150  -7.404  1.00  6.20           H  
ATOM   1154 2HG1 ILE A  78     -11.189  17.508  -8.115  1.00  6.20           H  
ATOM   1155 1HG2 ILE A  78      -9.740  20.914  -8.714  1.00  6.20           H  
ATOM   1156 2HG2 ILE A  78     -10.781  21.723  -7.528  1.00  6.20           H  
ATOM   1157 3HG2 ILE A  78      -9.530  20.615  -7.000  1.00  6.20           H  
ATOM   1158 1HD1 ILE A  78      -9.354  17.325  -9.663  1.00  6.20           H  
ATOM   1159 2HD1 ILE A  78     -10.602  18.440 -10.278  1.00  6.20           H  
ATOM   1160 3HD1 ILE A  78      -9.101  19.084  -9.584  1.00  6.20           H  
ATOM   1161  N   LYS A  79     -12.456  21.149  -4.798  1.00  6.00           N  
ATOM   1162  CA  LYS A  79     -13.039  22.378  -4.271  1.00  6.00           C  
ATOM   1163  C   LYS A  79     -12.089  23.534  -4.514  1.00  6.00           C  
ATOM   1164  O   LYS A  79     -11.409  24.014  -3.600  1.00  6.00           O  
ATOM   1165  CB  LYS A  79     -13.357  22.246  -2.785  1.00  6.00           C  
ATOM   1166  CG  LYS A  79     -14.434  21.217  -2.446  1.00  6.00           C  
ATOM   1167  CD  LYS A  79     -14.684  21.156  -0.938  1.00  6.00           C  
ATOM   1168  CE  LYS A  79     -15.743  20.123  -0.581  1.00  6.00           C  
ATOM   1169  NZ  LYS A  79     -15.949  20.031   0.893  1.00  6.00           N  
ATOM   1170  H   LYS A  79     -11.991  20.504  -4.172  1.00  6.00           H  
ATOM   1171  HA  LYS A  79     -13.966  22.587  -4.809  1.00  6.00           H  
ATOM   1172 1HB  LYS A  79     -12.455  21.946  -2.250  1.00  6.00           H  
ATOM   1173 2HB  LYS A  79     -13.671  23.212  -2.388  1.00  6.00           H  
ATOM   1174 1HG  LYS A  79     -15.363  21.481  -2.952  1.00  6.00           H  
ATOM   1175 2HG  LYS A  79     -14.118  20.231  -2.792  1.00  6.00           H  
ATOM   1176 1HD  LYS A  79     -13.760  20.902  -0.421  1.00  6.00           H  
ATOM   1177 2HD  LYS A  79     -15.011  22.133  -0.584  1.00  6.00           H  
ATOM   1178 1HE  LYS A  79     -16.685  20.402  -1.052  1.00  6.00           H  
ATOM   1179 2HE  LYS A  79     -15.433  19.147  -0.957  1.00  6.00           H  
ATOM   1180 1HZ  LYS A  79     -16.657  19.340   1.096  1.00  6.00           H  
ATOM   1181 2HZ  LYS A  79     -15.076  19.762   1.337  1.00  6.00           H  
ATOM   1182 3HZ  LYS A  79     -16.241  20.928   1.249  1.00  6.00           H  
ATOM   1183  N   LYS A  80     -11.985  23.913  -5.777  1.00  5.98           N  
ATOM   1184  CA  LYS A  80     -11.020  24.907  -6.220  1.00  5.98           C  
ATOM   1185  C   LYS A  80     -11.163  26.222  -5.484  1.00  5.98           C  
ATOM   1186  O   LYS A  80     -12.263  26.770  -5.374  1.00  5.98           O  
ATOM   1187  CB  LYS A  80     -11.146  25.152  -7.723  1.00  5.98           C  
ATOM   1188  CG  LYS A  80     -10.125  26.143  -8.291  1.00  5.98           C  
ATOM   1189  CD  LYS A  80     -10.293  26.301  -9.801  1.00  5.98           C  
ATOM   1190  CE  LYS A  80      -9.331  27.331 -10.365  1.00  5.98           C  
ATOM   1191  NZ  LYS A  80      -9.513  27.514 -11.833  1.00  5.98           N  
ATOM   1192  H   LYS A  80     -12.587  23.435  -6.451  1.00  5.98           H  
ATOM   1193  HA  LYS A  80     -10.020  24.526  -6.022  1.00  5.98           H  
ATOM   1194 1HB  LYS A  80     -11.026  24.206  -8.252  1.00  5.98           H  
ATOM   1195 2HB  LYS A  80     -12.143  25.528  -7.947  1.00  5.98           H  
ATOM   1196 1HG  LYS A  80     -10.257  27.117  -7.818  1.00  5.98           H  
ATOM   1197 2HG  LYS A  80      -9.114  25.788  -8.070  1.00  5.98           H  
ATOM   1198 1HD  LYS A  80     -10.111  25.342 -10.289  1.00  5.98           H  
ATOM   1199 2HD  LYS A  80     -11.313  26.614 -10.021  1.00  5.98           H  
ATOM   1200 1HE  LYS A  80      -9.495  28.286  -9.865  1.00  5.98           H  
ATOM   1201 2HE  LYS A  80      -8.321  27.008 -10.173  1.00  5.98           H  
ATOM   1202 1HZ  LYS A  80      -8.857  28.203 -12.173  1.00  5.98           H  
ATOM   1203 2HZ  LYS A  80      -9.352  26.636 -12.306  1.00  5.98           H  
ATOM   1204 3HZ  LYS A  80     -10.456  27.827 -12.019  1.00  5.98           H  
ATOM   1205  N   THR A  81     -10.038  26.722  -4.995  1.00  6.15           N  
ATOM   1206  CA  THR A  81      -9.974  27.993  -4.299  1.00  6.15           C  
ATOM   1207  C   THR A  81      -8.599  28.595  -4.512  1.00  6.15           C  
ATOM   1208  O   THR A  81      -7.619  27.865  -4.593  1.00  6.15           O  
ATOM   1209  CB  THR A  81     -10.214  27.793  -2.793  1.00  6.15           C  
ATOM   1210  OG1 THR A  81     -10.278  29.070  -2.135  1.00  6.15           O  
ATOM   1211  CG2 THR A  81      -9.072  26.967  -2.201  1.00  6.15           C  
ATOM   1212  H   THR A  81      -9.181  26.183  -5.117  1.00  6.15           H  
ATOM   1213  HA  THR A  81     -10.724  28.667  -4.710  1.00  6.15           H  
ATOM   1214  HB  THR A  81     -11.157  27.264  -2.642  1.00  6.15           H  
ATOM   1215  HG1 THR A  81     -10.527  28.945  -1.211  1.00  6.15           H  
ATOM   1216 1HG2 THR A  81      -9.247  26.822  -1.146  1.00  6.15           H  
ATOM   1217 2HG2 THR A  81      -9.033  26.007  -2.695  1.00  6.15           H  
ATOM   1218 3HG2 THR A  81      -8.124  27.488  -2.348  1.00  6.15           H  
ATOM   1219  N   LEU A  82      -8.506  29.919  -4.551  1.00  6.48           N  
ATOM   1220  CA  LEU A  82      -7.184  30.508  -4.683  1.00  6.48           C  
ATOM   1221  C   LEU A  82      -6.693  31.146  -3.399  1.00  6.48           C  
ATOM   1222  O   LEU A  82      -5.544  30.914  -3.003  1.00  6.48           O  
ATOM   1223  CB  LEU A  82      -7.162  31.551  -5.799  1.00  6.48           C  
ATOM   1224  CG  LEU A  82      -7.461  31.035  -7.214  1.00  6.48           C  
ATOM   1225  CD1 LEU A  82      -7.443  32.212  -8.167  1.00  6.48           C  
ATOM   1226  CD2 LEU A  82      -6.434  29.978  -7.606  1.00  6.48           C  
ATOM   1227  H   LEU A  82      -9.336  30.486  -4.480  1.00  6.48           H  
ATOM   1228  HA  LEU A  82      -6.486  29.723  -4.949  1.00  6.48           H  
ATOM   1229 1HB  LEU A  82      -7.889  32.326  -5.567  1.00  6.48           H  
ATOM   1230 2HB  LEU A  82      -6.176  32.014  -5.815  1.00  6.48           H  
ATOM   1231  HG  LEU A  82      -8.456  30.594  -7.242  1.00  6.48           H  
ATOM   1232 1HD1 LEU A  82      -7.666  31.871  -9.176  1.00  6.48           H  
ATOM   1233 2HD1 LEU A  82      -8.191  32.941  -7.857  1.00  6.48           H  
ATOM   1234 3HD1 LEU A  82      -6.459  32.678  -8.151  1.00  6.48           H  
ATOM   1235 1HD2 LEU A  82      -6.648  29.612  -8.609  1.00  6.48           H  
ATOM   1236 2HD2 LEU A  82      -5.432  30.409  -7.581  1.00  6.48           H  
ATOM   1237 3HD2 LEU A  82      -6.494  29.150  -6.898  1.00  6.48           H  
ATOM   1238  N   SER A  83      -7.541  31.983  -2.781  1.00  6.85           N  
ATOM   1239  CA  SER A  83      -7.155  32.706  -1.575  1.00  6.85           C  
ATOM   1240  C   SER A  83      -8.266  33.537  -0.951  1.00  6.85           C  
ATOM   1241  O   SER A  83      -9.144  34.047  -1.646  1.00  6.85           O  
ATOM   1242  CB  SER A  83      -6.004  33.616  -1.853  1.00  6.85           C  
ATOM   1243  OG  SER A  83      -5.656  34.321  -0.716  1.00  6.85           O  
ATOM   1244  H   SER A  83      -8.465  32.120  -3.157  1.00  6.85           H  
ATOM   1245  HA  SER A  83      -6.837  31.971  -0.834  1.00  6.85           H  
ATOM   1246 1HB  SER A  83      -5.169  33.044  -2.167  1.00  6.85           H  
ATOM   1247 2HB  SER A  83      -6.250  34.311  -2.660  1.00  6.85           H  
ATOM   1248  HG  SER A  83      -4.959  34.956  -1.017  1.00  6.85           H  
ATOM   1249  N   ASP A  84      -8.159  33.741   0.362  1.00  7.07           N  
ATOM   1250  CA  ASP A  84      -9.033  34.648   1.108  1.00  7.07           C  
ATOM   1251  C   ASP A  84      -8.322  35.986   1.397  1.00  7.07           C  
ATOM   1252  O   ASP A  84      -8.798  36.802   2.190  1.00  7.07           O  
ATOM   1253  CB  ASP A  84      -9.492  33.996   2.412  1.00  7.07           C  
ATOM   1254  CG  ASP A  84     -10.384  32.781   2.169  1.00  7.07           C  
ATOM   1255  OD1 ASP A  84     -11.249  32.858   1.333  1.00  7.07           O  
ATOM   1256  OD2 ASP A  84     -10.175  31.782   2.803  1.00  7.07           O  
ATOM   1257  H   ASP A  84      -7.413  33.269   0.855  1.00  7.07           H  
ATOM   1258  HA  ASP A  84      -9.914  34.859   0.502  1.00  7.07           H  
ATOM   1259 1HB  ASP A  84      -8.621  33.688   2.991  1.00  7.07           H  
ATOM   1260 2HB  ASP A  84     -10.043  34.724   3.007  1.00  7.07           H  
ATOM   1261  N   SER A  85      -7.180  36.191   0.737  1.00  6.94           N  
ATOM   1262  CA  SER A  85      -6.344  37.385   0.856  1.00  6.94           C  
ATOM   1263  C   SER A  85      -5.551  37.668  -0.407  1.00  6.94           C  
ATOM   1264  O   SER A  85      -4.974  36.768  -1.026  1.00  6.94           O  
ATOM   1265  CB  SER A  85      -5.352  37.256   1.990  1.00  6.94           C  
ATOM   1266  OG  SER A  85      -4.473  38.368   2.002  1.00  6.94           O  
ATOM   1267  H   SER A  85      -6.855  35.466   0.115  1.00  6.94           H  
ATOM   1268  HA  SER A  85      -6.994  38.239   1.049  1.00  6.94           H  
ATOM   1269 1HB  SER A  85      -5.893  37.204   2.935  1.00  6.94           H  
ATOM   1270 2HB  SER A  85      -4.783  36.333   1.882  1.00  6.94           H  
ATOM   1271  HG  SER A  85      -4.084  38.383   2.887  1.00  6.94           H  
ATOM   1272  N   THR A  86      -5.396  38.955  -0.699  1.00  6.40           N  
ATOM   1273  CA  THR A  86      -4.653  39.424  -1.863  1.00  6.40           C  
ATOM   1274  C   THR A  86      -3.149  39.178  -1.746  1.00  6.40           C  
ATOM   1275  O   THR A  86      -2.411  39.361  -2.712  1.00  6.40           O  
ATOM   1276  CB  THR A  86      -4.925  40.920  -2.101  1.00  6.40           C  
ATOM   1277  OG1 THR A  86      -4.517  41.675  -0.952  1.00  6.40           O  
ATOM   1278  CG2 THR A  86      -6.408  41.140  -2.342  1.00  6.40           C  
ATOM   1279  H   THR A  86      -5.858  39.635  -0.110  1.00  6.40           H  
ATOM   1280  HA  THR A  86      -5.009  38.872  -2.735  1.00  6.40           H  
ATOM   1281  HB  THR A  86      -4.361  41.258  -2.970  1.00  6.40           H  
ATOM   1282  HG1 THR A  86      -3.571  41.569  -0.820  1.00  6.40           H  
ATOM   1283 1HG2 THR A  86      -6.598  42.200  -2.510  1.00  6.40           H  
ATOM   1284 2HG2 THR A  86      -6.722  40.571  -3.217  1.00  6.40           H  
ATOM   1285 3HG2 THR A  86      -6.970  40.804  -1.470  1.00  6.40           H  
ATOM   1286  N   LYS A  87      -2.692  38.754  -0.565  1.00  5.54           N  
ATOM   1287  CA  LYS A  87      -1.285  38.432  -0.361  1.00  5.54           C  
ATOM   1288  C   LYS A  87      -0.756  37.411  -1.384  1.00  5.54           C  
ATOM   1289  O   LYS A  87       0.395  37.506  -1.818  1.00  5.54           O  
ATOM   1290  CB  LYS A  87      -1.090  37.880   1.052  1.00  5.54           C  
ATOM   1291  CG  LYS A  87       0.346  37.531   1.419  1.00  5.54           C  
ATOM   1292  CD  LYS A  87       0.434  37.065   2.871  1.00  5.54           C  
ATOM   1293  CE  LYS A  87       1.854  36.680   3.257  1.00  5.54           C  
ATOM   1294  NZ  LYS A  87       1.937  36.231   4.676  1.00  5.54           N  
ATOM   1295  H   LYS A  87      -3.346  38.636   0.213  1.00  5.54           H  
ATOM   1296  HA  LYS A  87      -0.704  39.347  -0.469  1.00  5.54           H  
ATOM   1297 1HB  LYS A  87      -1.455  38.607   1.776  1.00  5.54           H  
ATOM   1298 2HB  LYS A  87      -1.691  36.976   1.168  1.00  5.54           H  
ATOM   1299 1HG  LYS A  87       0.699  36.730   0.764  1.00  5.54           H  
ATOM   1300 2HG  LYS A  87       0.985  38.402   1.278  1.00  5.54           H  
ATOM   1301 1HD  LYS A  87       0.092  37.866   3.529  1.00  5.54           H  
ATOM   1302 2HD  LYS A  87      -0.217  36.202   3.011  1.00  5.54           H  
ATOM   1303 1HE  LYS A  87       2.194  35.873   2.610  1.00  5.54           H  
ATOM   1304 2HE  LYS A  87       2.507  37.542   3.121  1.00  5.54           H  
ATOM   1305 1HZ  LYS A  87       2.892  35.985   4.897  1.00  5.54           H  
ATOM   1306 2HZ  LYS A  87       1.633  36.978   5.284  1.00  5.54           H  
ATOM   1307 3HZ  LYS A  87       1.343  35.426   4.810  1.00  5.54           H  
ATOM   1308  N   ILE A  88      -1.562  36.392  -1.708  1.00  4.59           N  
ATOM   1309  CA  ILE A  88      -1.134  35.354  -2.650  1.00  4.59           C  
ATOM   1310  C   ILE A  88      -2.321  34.584  -3.212  1.00  4.59           C  
ATOM   1311  O   ILE A  88      -3.245  34.298  -2.467  1.00  4.59           O  
ATOM   1312  CB  ILE A  88      -0.188  34.344  -1.972  1.00  4.59           C  
ATOM   1313  CG1 ILE A  88       0.444  33.405  -3.030  1.00  4.59           C  
ATOM   1314  CG2 ILE A  88      -0.970  33.534  -0.959  1.00  4.59           C  
ATOM   1315  CD1 ILE A  88       1.606  32.596  -2.517  1.00  4.59           C  
ATOM   1316  H   ILE A  88      -2.518  36.388  -1.347  1.00  4.59           H  
ATOM   1317  HA  ILE A  88      -0.613  35.833  -3.478  1.00  4.59           H  
ATOM   1318  HB  ILE A  88       0.622  34.875  -1.472  1.00  4.59           H  
ATOM   1319 1HG1 ILE A  88      -0.305  32.712  -3.383  1.00  4.59           H  
ATOM   1320 2HG1 ILE A  88       0.788  34.003  -3.871  1.00  4.59           H  
ATOM   1321 1HG2 ILE A  88      -0.305  32.821  -0.472  1.00  4.59           H  
ATOM   1322 2HG2 ILE A  88      -1.397  34.203  -0.212  1.00  4.59           H  
ATOM   1323 3HG2 ILE A  88      -1.773  32.995  -1.468  1.00  4.59           H  
ATOM   1324 1HD1 ILE A  88       1.989  31.964  -3.323  1.00  4.59           H  
ATOM   1325 2HD1 ILE A  88       2.394  33.267  -2.175  1.00  4.59           H  
ATOM   1326 3HD1 ILE A  88       1.276  31.969  -1.691  1.00  4.59           H  
ATOM   1327  N   ASP A  89      -2.242  34.176  -4.482  1.00  3.74           N  
ATOM   1328  CA  ASP A  89      -3.236  33.309  -5.138  1.00  3.74           C  
ATOM   1329  C   ASP A  89      -2.599  31.957  -5.459  1.00  3.74           C  
ATOM   1330  O   ASP A  89      -1.610  31.935  -6.190  1.00  3.74           O  
ATOM   1331  CB  ASP A  89      -3.722  33.921  -6.463  1.00  3.74           C  
ATOM   1332  CG  ASP A  89      -4.572  35.181  -6.332  1.00  3.74           C  
ATOM   1333  OD1 ASP A  89      -5.663  35.097  -5.823  1.00  3.74           O  
ATOM   1334  OD2 ASP A  89      -4.114  36.218  -6.743  1.00  3.74           O  
ATOM   1335  H   ASP A  89      -1.443  34.475  -5.022  1.00  3.74           H  
ATOM   1336  HA  ASP A  89      -4.080  33.149  -4.464  1.00  3.74           H  
ATOM   1337 1HB  ASP A  89      -2.858  34.158  -7.082  1.00  3.74           H  
ATOM   1338 2HB  ASP A  89      -4.300  33.173  -7.003  1.00  3.74           H  
ATOM   1339  N   VAL A  90      -3.117  30.845  -4.915  1.00  3.13           N  
ATOM   1340  CA  VAL A  90      -2.500  29.539  -5.198  1.00  3.13           C  
ATOM   1341  C   VAL A  90      -3.463  28.584  -5.919  1.00  3.13           C  
ATOM   1342  O   VAL A  90      -4.574  28.342  -5.453  1.00  3.13           O  
ATOM   1343  CB  VAL A  90      -2.001  28.865  -3.900  1.00  3.13           C  
ATOM   1344  CG1 VAL A  90      -1.375  27.493  -4.226  1.00  3.13           C  
ATOM   1345  CG2 VAL A  90      -0.988  29.765  -3.211  1.00  3.13           C  
ATOM   1346  H   VAL A  90      -3.932  30.893  -4.296  1.00  3.13           H  
ATOM   1347  HA  VAL A  90      -1.637  29.706  -5.831  1.00  3.13           H  
ATOM   1348  HB  VAL A  90      -2.851  28.693  -3.238  1.00  3.13           H  
ATOM   1349 1HG1 VAL A  90      -1.035  27.014  -3.312  1.00  3.13           H  
ATOM   1350 2HG1 VAL A  90      -2.105  26.859  -4.708  1.00  3.13           H  
ATOM   1351 3HG1 VAL A  90      -0.527  27.637  -4.891  1.00  3.13           H  
ATOM   1352 1HG2 VAL A  90      -0.646  29.290  -2.293  1.00  3.13           H  
ATOM   1353 2HG2 VAL A  90      -0.136  29.932  -3.877  1.00  3.13           H  
ATOM   1354 3HG2 VAL A  90      -1.458  30.714  -2.971  1.00  3.13           H  
ATOM   1355  N   LEU A  91      -3.034  27.986  -7.032  1.00  2.76           N  
ATOM   1356  CA  LEU A  91      -3.933  27.076  -7.766  1.00  2.76           C  
ATOM   1357  C   LEU A  91      -4.156  25.753  -7.058  1.00  2.76           C  
ATOM   1358  O   LEU A  91      -3.558  24.730  -7.417  1.00  2.76           O  
ATOM   1359  CB  LEU A  91      -3.362  26.732  -9.121  1.00  2.76           C  
ATOM   1360  CG  LEU A  91      -4.220  25.839  -9.968  1.00  2.76           C  
ATOM   1361  CD1 LEU A  91      -5.509  26.542 -10.299  1.00  2.76           C  
ATOM   1362  CD2 LEU A  91      -3.451  25.443 -11.207  1.00  2.76           C  
ATOM   1363  H   LEU A  91      -2.101  28.218  -7.382  1.00  2.76           H  
ATOM   1364  HA  LEU A  91      -4.895  27.567  -7.887  1.00  2.76           H  
ATOM   1365 1HB  LEU A  91      -3.145  27.648  -9.670  1.00  2.76           H  
ATOM   1366 2HB  LEU A  91      -2.440  26.191  -8.949  1.00  2.76           H  
ATOM   1367  HG  LEU A  91      -4.472  24.949  -9.405  1.00  2.76           H  
ATOM   1368 1HD1 LEU A  91      -6.134  25.880 -10.898  1.00  2.76           H  
ATOM   1369 2HD1 LEU A  91      -6.025  26.794  -9.368  1.00  2.76           H  
ATOM   1370 3HD1 LEU A  91      -5.296  27.450 -10.857  1.00  2.76           H  
ATOM   1371 1HD2 LEU A  91      -4.067  24.803 -11.795  1.00  2.76           H  
ATOM   1372 2HD2 LEU A  91      -3.193  26.329 -11.781  1.00  2.76           H  
ATOM   1373 3HD2 LEU A  91      -2.536  24.915 -10.923  1.00  2.76           H  
ATOM   1374  N   ALA A  92      -5.083  25.768  -6.126  1.00  2.62           N  
ATOM   1375  CA  ALA A  92      -5.297  24.646  -5.243  1.00  2.62           C  
ATOM   1376  C   ALA A  92      -6.748  24.424  -4.866  1.00  2.62           C  
ATOM   1377  O   ALA A  92      -7.646  25.127  -5.338  1.00  2.62           O  
ATOM   1378  CB  ALA A  92      -4.496  24.892  -3.990  1.00  2.62           C  
ATOM   1379  H   ALA A  92      -5.535  26.665  -5.930  1.00  2.62           H  
ATOM   1380  HA  ALA A  92      -4.954  23.748  -5.749  1.00  2.62           H  
ATOM   1381 1HB  ALA A  92      -4.611  24.072  -3.314  1.00  2.62           H  
ATOM   1382 2HB  ALA A  92      -3.446  25.005  -4.241  1.00  2.62           H  
ATOM   1383 3HB  ALA A  92      -4.860  25.805  -3.520  1.00  2.62           H  
ATOM   1384  N   TYR A  93      -6.978  23.389  -4.061  1.00  2.67           N  
ATOM   1385  CA  TYR A  93      -8.321  23.093  -3.603  1.00  2.67           C  
ATOM   1386  C   TYR A  93      -8.391  22.691  -2.137  1.00  2.67           C  
ATOM   1387  O   TYR A  93      -7.398  22.276  -1.533  1.00  2.67           O  
ATOM   1388  CB  TYR A  93      -8.937  22.045  -4.503  1.00  2.67           C  
ATOM   1389  CG  TYR A  93      -8.364  20.743  -4.509  1.00  2.67           C  
ATOM   1390  CD1 TYR A  93      -8.892  19.735  -3.725  1.00  2.67           C  
ATOM   1391  CD2 TYR A  93      -7.325  20.522  -5.328  1.00  2.67           C  
ATOM   1392  CE1 TYR A  93      -8.348  18.484  -3.811  1.00  2.67           C  
ATOM   1393  CE2 TYR A  93      -6.795  19.310  -5.412  1.00  2.67           C  
ATOM   1394  CZ  TYR A  93      -7.293  18.282  -4.677  1.00  2.67           C  
ATOM   1395  OH  TYR A  93      -6.748  17.063  -4.799  1.00  2.67           O  
ATOM   1396  H   TYR A  93      -6.192  22.803  -3.793  1.00  2.67           H  
ATOM   1397  HA  TYR A  93      -8.915  23.995  -3.709  1.00  2.67           H  
ATOM   1398 1HB  TYR A  93      -9.950  21.917  -4.211  1.00  2.67           H  
ATOM   1399 2HB  TYR A  93      -8.940  22.419  -5.521  1.00  2.67           H  
ATOM   1400  HD1 TYR A  93      -9.739  19.933  -3.062  1.00  2.67           H  
ATOM   1401  HD2 TYR A  93      -6.927  21.337  -5.930  1.00  2.67           H  
ATOM   1402  HE1 TYR A  93      -8.751  17.665  -3.219  1.00  2.67           H  
ATOM   1403  HE2 TYR A  93      -5.983  19.162  -6.074  1.00  2.67           H  
ATOM   1404  HH  TYR A  93      -7.258  16.436  -4.278  1.00  2.67           H  
ATOM   1405  N   ASP A  94      -9.594  22.841  -1.572  1.00  2.86           N  
ATOM   1406  CA  ASP A  94      -9.908  22.588  -0.160  1.00  2.86           C  
ATOM   1407  C   ASP A  94     -10.265  21.152   0.274  1.00  2.86           C  
ATOM   1408  O   ASP A  94     -11.338  20.640  -0.048  1.00  2.86           O  
ATOM   1409  CB  ASP A  94     -11.030  23.560   0.250  1.00  2.86           C  
ATOM   1410  CG  ASP A  94     -11.515  23.465   1.743  1.00  2.86           C  
ATOM   1411  OD1 ASP A  94     -11.881  24.475   2.308  1.00  2.86           O  
ATOM   1412  OD2 ASP A  94     -11.572  22.393   2.269  1.00  2.86           O  
ATOM   1413  H   ASP A  94     -10.340  23.194  -2.171  1.00  2.86           H  
ATOM   1414  HA  ASP A  94      -9.028  22.875   0.403  1.00  2.86           H  
ATOM   1415 1HB  ASP A  94     -10.693  24.579   0.068  1.00  2.86           H  
ATOM   1416 2HB  ASP A  94     -11.888  23.398  -0.395  1.00  2.86           H  
ATOM   1417  N   GLY A  95      -9.343  20.500   0.994  1.00  3.09           N  
ATOM   1418  CA  GLY A  95      -9.552  19.143   1.505  1.00  3.09           C  
ATOM   1419  C   GLY A  95      -9.902  19.177   3.001  1.00  3.09           C  
ATOM   1420  O   GLY A  95      -9.629  20.163   3.686  1.00  3.09           O  
ATOM   1421  H   GLY A  95      -8.481  20.991   1.197  1.00  3.09           H  
ATOM   1422 1HA  GLY A  95     -10.370  18.681   0.963  1.00  3.09           H  
ATOM   1423 2HA  GLY A  95      -8.659  18.545   1.337  1.00  3.09           H  
ATOM   1424  N   CYS A  96     -10.448  18.077   3.541  1.00  3.29           N  
ATOM   1425  CA  CYS A  96     -10.813  18.046   4.969  1.00  3.29           C  
ATOM   1426  C   CYS A  96     -10.034  17.029   5.829  1.00  3.29           C  
ATOM   1427  O   CYS A  96     -10.235  16.935   7.043  1.00  3.29           O  
ATOM   1428  CB  CYS A  96     -12.303  17.766   5.084  1.00  3.29           C  
ATOM   1429  SG  CYS A  96     -13.326  19.026   4.267  1.00  3.29           S  
ATOM   1430  H   CYS A  96     -10.659  17.283   2.953  1.00  3.29           H  
ATOM   1431  HA  CYS A  96     -10.632  19.040   5.383  1.00  3.29           H  
ATOM   1432 1HB  CYS A  96     -12.537  16.791   4.652  1.00  3.29           H  
ATOM   1433 2HB  CYS A  96     -12.579  17.738   6.138  1.00  3.29           H  
ATOM   1434  HG  CYS A  96     -12.594  20.082   4.650  1.00  3.29           H  
ATOM   1435  N   THR A  97      -9.135  16.290   5.187  1.00  3.35           N  
ATOM   1436  CA  THR A  97      -8.344  15.215   5.810  1.00  3.35           C  
ATOM   1437  C   THR A  97      -7.407  15.639   6.941  1.00  3.35           C  
ATOM   1438  O   THR A  97      -7.202  14.873   7.884  1.00  3.35           O  
ATOM   1439  CB  THR A  97      -7.539  14.469   4.749  1.00  3.35           C  
ATOM   1440  OG1 THR A  97      -8.448  13.859   3.839  1.00  3.35           O  
ATOM   1441  CG2 THR A  97      -6.625  13.421   5.391  1.00  3.35           C  
ATOM   1442  H   THR A  97      -9.017  16.459   4.204  1.00  3.35           H  
ATOM   1443  HA  THR A  97      -9.046  14.501   6.235  1.00  3.35           H  
ATOM   1444  HB  THR A  97      -6.935  15.165   4.209  1.00  3.35           H  
ATOM   1445  HG1 THR A  97      -8.145  12.942   3.648  1.00  3.35           H  
ATOM   1446 1HG2 THR A  97      -6.055  12.908   4.616  1.00  3.35           H  
ATOM   1447 2HG2 THR A  97      -5.934  13.912   6.077  1.00  3.35           H  
ATOM   1448 3HG2 THR A  97      -7.226  12.696   5.935  1.00  3.35           H  
ATOM   1449  N   GLN A  98      -6.803  16.819   6.792  1.00  3.24           N  
ATOM   1450  CA  GLN A  98      -5.814  17.429   7.695  1.00  3.24           C  
ATOM   1451  C   GLN A  98      -4.394  17.032   7.271  1.00  3.24           C  
ATOM   1452  O   GLN A  98      -4.206  16.052   6.543  1.00  3.24           O  
ATOM   1453  CB  GLN A  98      -6.041  17.073   9.183  1.00  3.24           C  
ATOM   1454  CG  GLN A  98      -7.462  17.419   9.716  1.00  3.24           C  
ATOM   1455  CD  GLN A  98      -7.826  18.839   9.499  1.00  3.24           C  
ATOM   1456  OE1 GLN A  98      -7.154  19.766   9.975  1.00  3.24           O  
ATOM   1457  NE2 GLN A  98      -8.906  19.026   8.733  1.00  3.24           N  
ATOM   1458  H   GLN A  98      -7.086  17.359   5.990  1.00  3.24           H  
ATOM   1459  HA  GLN A  98      -5.894  18.513   7.604  1.00  3.24           H  
ATOM   1460 1HB  GLN A  98      -5.812  16.030   9.379  1.00  3.24           H  
ATOM   1461 2HB  GLN A  98      -5.341  17.651   9.784  1.00  3.24           H  
ATOM   1462 1HG  GLN A  98      -8.222  16.807   9.246  1.00  3.24           H  
ATOM   1463 2HG  GLN A  98      -7.470  17.235  10.788  1.00  3.24           H  
ATOM   1464 1HE2 GLN A  98      -9.227  19.956   8.479  1.00  3.24           H  
ATOM   1465 2HE2 GLN A  98      -9.423  18.231   8.348  1.00  3.24           H  
ATOM   1466  N   THR A  99      -3.411  17.839   7.673  1.00  3.00           N  
ATOM   1467  CA  THR A  99      -1.992  17.642   7.336  1.00  3.00           C  
ATOM   1468  C   THR A  99      -1.083  18.133   8.442  1.00  3.00           C  
ATOM   1469  O   THR A  99      -1.452  19.060   9.171  1.00  3.00           O  
ATOM   1470  CB  THR A  99      -1.629  18.381   6.035  1.00  3.00           C  
ATOM   1471  OG1 THR A  99      -0.279  18.119   5.684  1.00  3.00           O  
ATOM   1472  CG2 THR A  99      -1.850  19.891   6.177  1.00  3.00           C  
ATOM   1473  H   THR A  99      -3.655  18.624   8.257  1.00  3.00           H  
ATOM   1474  HA  THR A  99      -1.804  16.574   7.201  1.00  3.00           H  
ATOM   1475  HB  THR A  99      -2.225  17.989   5.270  1.00  3.00           H  
ATOM   1476  HG1 THR A  99       0.298  18.295   6.446  1.00  3.00           H  
ATOM   1477 1HG2 THR A  99      -1.602  20.389   5.237  1.00  3.00           H  
ATOM   1478 2HG2 THR A  99      -2.891  20.088   6.424  1.00  3.00           H  
ATOM   1479 3HG2 THR A  99      -1.210  20.275   6.968  1.00  3.00           H  
ATOM   1480  N   THR A 100       0.109  17.537   8.548  1.00  2.68           N  
ATOM   1481  CA  THR A 100       1.075  17.969   9.544  1.00  2.68           C  
ATOM   1482  C   THR A 100       2.386  18.428   8.907  1.00  2.68           C  
ATOM   1483  O   THR A 100       2.598  18.288   7.695  1.00  2.68           O  
ATOM   1484  CB  THR A 100       1.331  16.832  10.555  1.00  2.68           C  
ATOM   1485  OG1 THR A 100       1.967  15.717   9.909  1.00  2.68           O  
ATOM   1486  CG2 THR A 100       0.014  16.365  11.153  1.00  2.68           C  
ATOM   1487  H   THR A 100       0.360  16.738   7.943  1.00  2.68           H  
ATOM   1488  HA  THR A 100       0.659  18.814  10.088  1.00  2.68           H  
ATOM   1489  HB  THR A 100       1.976  17.195  11.352  1.00  2.68           H  
ATOM   1490  HG1 THR A 100       1.554  15.529   9.027  1.00  2.68           H  
ATOM   1491 1HG2 THR A 100       0.205  15.569  11.870  1.00  2.68           H  
ATOM   1492 2HG2 THR A 100      -0.474  17.200  11.655  1.00  2.68           H  
ATOM   1493 3HG2 THR A 100      -0.633  15.988  10.363  1.00  2.68           H  
ATOM   1494  N   HIS A 101       3.262  19.023   9.710  1.00  2.36           N  
ATOM   1495  CA  HIS A 101       4.535  19.464   9.168  1.00  2.36           C  
ATOM   1496  C   HIS A 101       5.286  18.243   8.653  1.00  2.36           C  
ATOM   1497  O   HIS A 101       5.304  17.200   9.301  1.00  2.36           O  
ATOM   1498  CB  HIS A 101       5.343  20.215  10.236  1.00  2.36           C  
ATOM   1499  CG  HIS A 101       6.593  20.898   9.727  1.00  2.36           C  
ATOM   1500  ND1 HIS A 101       7.762  20.217   9.457  1.00  2.36           N  
ATOM   1501  CD2 HIS A 101       6.843  22.200   9.446  1.00  2.36           C  
ATOM   1502  CE1 HIS A 101       8.677  21.069   9.029  1.00  2.36           C  
ATOM   1503  NE2 HIS A 101       8.145  22.280   9.012  1.00  2.36           N  
ATOM   1504  H   HIS A 101       3.055  19.144  10.691  1.00  2.36           H  
ATOM   1505  HA  HIS A 101       4.371  20.139   8.329  1.00  2.36           H  
ATOM   1506 1HB  HIS A 101       4.711  20.972  10.700  1.00  2.36           H  
ATOM   1507 2HB  HIS A 101       5.637  19.516  11.018  1.00  2.36           H  
ATOM   1508  HD1 HIS A 101       7.914  19.234   9.572  1.00  2.36           H  
ATOM   1509  HD2 HIS A 101       6.231  23.100   9.503  1.00  2.36           H  
ATOM   1510  HE1 HIS A 101       9.674  20.720   8.758  1.00  2.36           H  
ATOM   1511  N   GLY A 102       5.900  18.379   7.484  1.00  2.07           N  
ATOM   1512  CA  GLY A 102       6.653  17.291   6.868  1.00  2.07           C  
ATOM   1513  C   GLY A 102       5.853  16.501   5.821  1.00  2.07           C  
ATOM   1514  O   GLY A 102       6.455  15.778   5.020  1.00  2.07           O  
ATOM   1515  H   GLY A 102       5.845  19.270   7.012  1.00  2.07           H  
ATOM   1516 1HA  GLY A 102       7.547  17.703   6.403  1.00  2.07           H  
ATOM   1517 2HA  GLY A 102       6.994  16.610   7.646  1.00  2.07           H  
ATOM   1518  N   ASP A 103       4.514  16.692   5.777  1.00  1.86           N  
ATOM   1519  CA  ASP A 103       3.645  16.018   4.792  1.00  1.86           C  
ATOM   1520  C   ASP A 103       3.580  16.758   3.459  1.00  1.86           C  
ATOM   1521  O   ASP A 103       2.984  16.269   2.497  1.00  1.86           O  
ATOM   1522  CB  ASP A 103       2.194  15.862   5.298  1.00  1.86           C  
ATOM   1523  CG  ASP A 103       1.943  14.796   6.413  1.00  1.86           C  
ATOM   1524  OD1 ASP A 103       2.494  13.681   6.317  1.00  1.86           O  
ATOM   1525  OD2 ASP A 103       1.158  15.079   7.333  1.00  1.86           O  
ATOM   1526  H   ASP A 103       4.063  17.301   6.466  1.00  1.86           H  
ATOM   1527  HA  ASP A 103       4.051  15.026   4.603  1.00  1.86           H  
ATOM   1528 1HB  ASP A 103       1.877  16.822   5.688  1.00  1.86           H  
ATOM   1529 2HB  ASP A 103       1.543  15.636   4.451  1.00  1.86           H  
ATOM   1530  N   CYS A 104       4.164  17.940   3.395  1.00  1.73           N  
ATOM   1531  CA  CYS A 104       4.084  18.707   2.168  1.00  1.73           C  
ATOM   1532  C   CYS A 104       4.798  17.945   1.068  1.00  1.73           C  
ATOM   1533  O   CYS A 104       5.878  17.391   1.284  1.00  1.73           O  
ATOM   1534  CB  CYS A 104       4.691  20.082   2.361  1.00  1.73           C  
ATOM   1535  SG  CYS A 104       3.789  21.078   3.547  1.00  1.73           S  
ATOM   1536  H   CYS A 104       4.651  18.305   4.198  1.00  1.73           H  
ATOM   1537  HA  CYS A 104       3.035  18.828   1.892  1.00  1.73           H  
ATOM   1538 1HB  CYS A 104       5.722  20.001   2.690  1.00  1.73           H  
ATOM   1539 2HB  CYS A 104       4.687  20.611   1.404  1.00  1.73           H  
ATOM   1540  HG  CYS A 104       4.347  22.248   3.167  1.00  1.73           H  
ATOM   1541  N   GLY A 105       4.201  17.918  -0.106  1.00  1.66           N  
ATOM   1542  CA  GLY A 105       4.750  17.180  -1.233  1.00  1.66           C  
ATOM   1543  C   GLY A 105       4.022  15.839  -1.406  1.00  1.66           C  
ATOM   1544  O   GLY A 105       4.074  15.220  -2.470  1.00  1.66           O  
ATOM   1545  H   GLY A 105       3.311  18.416  -0.218  1.00  1.66           H  
ATOM   1546 1HA  GLY A 105       4.686  17.774  -2.137  1.00  1.66           H  
ATOM   1547 2HA  GLY A 105       5.805  17.003  -1.057  1.00  1.66           H  
ATOM   1548  N   LEU A 106       3.283  15.418  -0.377  1.00  1.69           N  
ATOM   1549  CA  LEU A 106       2.537  14.172  -0.438  1.00  1.69           C  
ATOM   1550  C   LEU A 106       1.529  14.260  -1.584  1.00  1.69           C  
ATOM   1551  O   LEU A 106       0.829  15.257  -1.713  1.00  1.69           O  
ATOM   1552  CB  LEU A 106       1.829  13.968   0.922  1.00  1.69           C  
ATOM   1553  CG  LEU A 106       0.860  12.770   1.195  1.00  1.69           C  
ATOM   1554  CD1 LEU A 106       1.525  11.477   1.216  1.00  1.69           C  
ATOM   1555  CD2 LEU A 106       0.219  13.033   2.541  1.00  1.69           C  
ATOM   1556  H   LEU A 106       3.260  15.953   0.493  1.00  1.69           H  
ATOM   1557  HA  LEU A 106       3.252  13.378  -0.576  1.00  1.69           H  
ATOM   1558 1HB  LEU A 106       2.617  13.880   1.670  1.00  1.69           H  
ATOM   1559 2HB  LEU A 106       1.286  14.874   1.152  1.00  1.69           H  
ATOM   1560  HG  LEU A 106       0.108  12.723   0.415  1.00  1.69           H  
ATOM   1561 1HD1 LEU A 106       0.794  10.694   1.424  1.00  1.69           H  
ATOM   1562 2HD1 LEU A 106       1.964  11.291   0.286  1.00  1.69           H  
ATOM   1563 3HD1 LEU A 106       2.275  11.494   1.985  1.00  1.69           H  
ATOM   1564 1HD2 LEU A 106      -0.479  12.253   2.739  1.00  1.69           H  
ATOM   1565 2HD2 LEU A 106       0.985  13.059   3.320  1.00  1.69           H  
ATOM   1566 3HD2 LEU A 106      -0.303  13.983   2.530  1.00  1.69           H  
ATOM   1567  N   PRO A 107       1.502  13.315  -2.509  1.00  1.81           N  
ATOM   1568  CA  PRO A 107       0.580  13.263  -3.610  1.00  1.81           C  
ATOM   1569  C   PRO A 107      -0.823  12.846  -3.214  1.00  1.81           C  
ATOM   1570  O   PRO A 107      -1.025  12.135  -2.229  1.00  1.81           O  
ATOM   1571  CB  PRO A 107       1.237  12.230  -4.492  1.00  1.81           C  
ATOM   1572  CG  PRO A 107       1.977  11.355  -3.540  1.00  1.81           C  
ATOM   1573  CD  PRO A 107       2.503  12.266  -2.539  1.00  1.81           C  
ATOM   1574  HA  PRO A 107       0.559  14.238  -4.113  1.00  1.81           H  
ATOM   1575 1HB  PRO A 107       0.491  11.747  -5.120  1.00  1.81           H  
ATOM   1576 2HB  PRO A 107       1.946  12.724  -5.140  1.00  1.81           H  
ATOM   1577 1HG  PRO A 107       1.317  10.645  -3.051  1.00  1.81           H  
ATOM   1578 2HG  PRO A 107       2.742  10.781  -4.044  1.00  1.81           H  
ATOM   1579 1HD  PRO A 107       2.554  11.709  -1.647  1.00  1.81           H  
ATOM   1580 2HD  PRO A 107       3.474  12.676  -2.854  1.00  1.81           H  
ATOM   1581  N   LEU A 108      -1.774  13.222  -4.048  1.00  2.03           N  
ATOM   1582  CA  LEU A 108      -3.140  12.748  -3.982  1.00  2.03           C  
ATOM   1583  C   LEU A 108      -3.411  12.039  -5.296  1.00  2.03           C  
ATOM   1584  O   LEU A 108      -3.118  12.599  -6.369  1.00  2.03           O  
ATOM   1585  CB  LEU A 108      -4.123  13.920  -3.844  1.00  2.03           C  
ATOM   1586  CG  LEU A 108      -4.063  14.688  -2.569  1.00  2.03           C  
ATOM   1587  CD1 LEU A 108      -2.999  15.774  -2.658  1.00  2.03           C  
ATOM   1588  CD2 LEU A 108      -5.399  15.288  -2.292  1.00  2.03           C  
ATOM   1589  H   LEU A 108      -1.530  13.871  -4.780  1.00  2.03           H  
ATOM   1590  HA  LEU A 108      -3.255  12.043  -3.157  1.00  2.03           H  
ATOM   1591 1HB  LEU A 108      -3.941  14.613  -4.656  1.00  2.03           H  
ATOM   1592 2HB  LEU A 108      -5.136  13.530  -3.948  1.00  2.03           H  
ATOM   1593  HG  LEU A 108      -3.799  14.015  -1.790  1.00  2.03           H  
ATOM   1594 1HD1 LEU A 108      -2.960  16.320  -1.744  1.00  2.03           H  
ATOM   1595 2HD1 LEU A 108      -2.029  15.338  -2.852  1.00  2.03           H  
ATOM   1596 3HD1 LEU A 108      -3.244  16.451  -3.441  1.00  2.03           H  
ATOM   1597 1HD2 LEU A 108      -5.374  15.818  -1.352  1.00  2.03           H  
ATOM   1598 2HD2 LEU A 108      -5.635  15.959  -3.072  1.00  2.03           H  
ATOM   1599 3HD2 LEU A 108      -6.143  14.505  -2.247  1.00  2.03           H  
ATOM   1600  N   TYR A 109      -4.058  10.870  -5.225  1.00  2.30           N  
ATOM   1601  CA  TYR A 109      -4.355  10.103  -6.431  1.00  2.30           C  
ATOM   1602  C   TYR A 109      -5.828   9.887  -6.652  1.00  2.30           C  
ATOM   1603  O   TYR A 109      -6.596   9.832  -5.687  1.00  2.30           O  
ATOM   1604  CB  TYR A 109      -3.676   8.749  -6.359  1.00  2.30           C  
ATOM   1605  CG  TYR A 109      -2.221   8.860  -6.313  1.00  2.30           C  
ATOM   1606  CD1 TYR A 109      -1.615   9.051  -5.119  1.00  2.30           C  
ATOM   1607  CD2 TYR A 109      -1.481   8.770  -7.458  1.00  2.30           C  
ATOM   1608  CE1 TYR A 109      -0.289   9.149  -5.070  1.00  2.30           C  
ATOM   1609  CE2 TYR A 109      -0.137   8.883  -7.415  1.00  2.30           C  
ATOM   1610  CZ  TYR A 109       0.459   9.072  -6.220  1.00  2.30           C  
ATOM   1611  OH  TYR A 109       1.790   9.172  -6.145  1.00  2.30           O  
ATOM   1612  H   TYR A 109      -4.274  10.457  -4.313  1.00  2.30           H  
ATOM   1613  HA  TYR A 109      -3.972  10.656  -7.276  1.00  2.30           H  
ATOM   1614 1HB  TYR A 109      -4.009   8.213  -5.465  1.00  2.30           H  
ATOM   1615 2HB  TYR A 109      -3.952   8.151  -7.231  1.00  2.30           H  
ATOM   1616  HD1 TYR A 109      -2.200   9.111  -4.200  1.00  2.30           H  
ATOM   1617  HD2 TYR A 109      -1.968   8.605  -8.388  1.00  2.30           H  
ATOM   1618  HE1 TYR A 109       0.176   9.279  -4.123  1.00  2.30           H  
ATOM   1619  HE2 TYR A 109       0.454   8.810  -8.330  1.00  2.30           H  
ATOM   1620  HH  TYR A 109       2.163   9.083  -7.021  1.00  2.30           H  
ATOM   1621  N   ASP A 110      -6.213   9.737  -7.922  1.00  2.55           N  
ATOM   1622  CA  ASP A 110      -7.601   9.449  -8.267  1.00  2.55           C  
ATOM   1623  C   ASP A 110      -7.887   7.943  -8.232  1.00  2.55           C  
ATOM   1624  O   ASP A 110      -7.013   7.135  -7.901  1.00  2.55           O  
ATOM   1625  CB  ASP A 110      -7.988   9.984  -9.654  1.00  2.55           C  
ATOM   1626  CG  ASP A 110      -7.377   9.253 -10.851  1.00  2.55           C  
ATOM   1627  OD1 ASP A 110      -6.825   8.173 -10.680  1.00  2.55           O  
ATOM   1628  OD2 ASP A 110      -7.508   9.739 -11.935  1.00  2.55           O  
ATOM   1629  H   ASP A 110      -5.500   9.818  -8.648  1.00  2.55           H  
ATOM   1630  HA  ASP A 110      -8.239   9.931  -7.531  1.00  2.55           H  
ATOM   1631 1HB  ASP A 110      -9.070   9.968  -9.758  1.00  2.55           H  
ATOM   1632 2HB  ASP A 110      -7.704  11.013  -9.712  1.00  2.55           H  
ATOM   1633  N   SER A 111      -9.094   7.567  -8.660  1.00  2.69           N  
ATOM   1634  CA  SER A 111      -9.573   6.183  -8.658  1.00  2.69           C  
ATOM   1635  C   SER A 111      -8.827   5.224  -9.598  1.00  2.69           C  
ATOM   1636  O   SER A 111      -8.996   4.007  -9.493  1.00  2.69           O  
ATOM   1637  CB  SER A 111     -11.046   6.156  -9.018  1.00  2.69           C  
ATOM   1638  OG  SER A 111     -11.246   6.555 -10.343  1.00  2.69           O  
ATOM   1639  H   SER A 111      -9.740   8.286  -8.948  1.00  2.69           H  
ATOM   1640  HA  SER A 111      -9.460   5.800  -7.643  1.00  2.69           H  
ATOM   1641 1HB  SER A 111     -11.428   5.145  -8.880  1.00  2.69           H  
ATOM   1642 2HB  SER A 111     -11.605   6.809  -8.353  1.00  2.69           H  
ATOM   1643  HG  SER A 111     -10.573   6.093 -10.859  1.00  2.69           H  
ATOM   1644  N   SER A 112      -8.056   5.758 -10.551  1.00  2.67           N  
ATOM   1645  CA  SER A 112      -7.312   4.940 -11.497  1.00  2.67           C  
ATOM   1646  C   SER A 112      -5.832   4.899 -11.117  1.00  2.67           C  
ATOM   1647  O   SER A 112      -5.012   4.331 -11.848  1.00  2.67           O  
ATOM   1648  CB  SER A 112      -7.462   5.469 -12.908  1.00  2.67           C  
ATOM   1649  OG  SER A 112      -6.854   6.709 -13.067  1.00  2.67           O  
ATOM   1650  H   SER A 112      -7.911   6.766 -10.590  1.00  2.67           H  
ATOM   1651  HA  SER A 112      -7.702   3.923 -11.463  1.00  2.67           H  
ATOM   1652 1HB  SER A 112      -7.037   4.759 -13.614  1.00  2.67           H  
ATOM   1653 2HB  SER A 112      -8.522   5.559 -13.135  1.00  2.67           H  
ATOM   1654  HG  SER A 112      -6.958   7.201 -12.207  1.00  2.67           H  
ATOM   1655  N   GLY A 113      -5.489   5.529  -9.988  1.00  2.50           N  
ATOM   1656  CA  GLY A 113      -4.120   5.592  -9.502  1.00  2.50           C  
ATOM   1657  C   GLY A 113      -3.276   6.713 -10.111  1.00  2.50           C  
ATOM   1658  O   GLY A 113      -2.047   6.665 -10.029  1.00  2.50           O  
ATOM   1659  H   GLY A 113      -6.203   5.996  -9.427  1.00  2.50           H  
ATOM   1660 1HA  GLY A 113      -4.152   5.727  -8.421  1.00  2.50           H  
ATOM   1661 2HA  GLY A 113      -3.634   4.636  -9.683  1.00  2.50           H  
ATOM   1662  N   LYS A 114      -3.902   7.704 -10.748  1.00  2.23           N  
ATOM   1663  CA  LYS A 114      -3.120   8.785 -11.353  1.00  2.23           C  
ATOM   1664  C   LYS A 114      -2.975   9.921 -10.374  1.00  2.23           C  
ATOM   1665  O   LYS A 114      -3.839  10.119  -9.521  1.00  2.23           O  
ATOM   1666  CB  LYS A 114      -3.767   9.289 -12.618  1.00  2.23           C  
ATOM   1667  CG  LYS A 114      -3.989   8.221 -13.679  1.00  2.23           C  
ATOM   1668  CD  LYS A 114      -2.701   7.681 -14.195  1.00  2.23           C  
ATOM   1669  CE  LYS A 114      -2.919   6.724 -15.362  1.00  2.23           C  
ATOM   1670  NZ  LYS A 114      -3.696   5.511 -14.952  1.00  2.23           N  
ATOM   1671  H   LYS A 114      -4.929   7.726 -10.805  1.00  2.23           H  
ATOM   1672  HA  LYS A 114      -2.121   8.418 -11.594  1.00  2.23           H  
ATOM   1673 1HB  LYS A 114      -4.736   9.740 -12.378  1.00  2.23           H  
ATOM   1674 2HB  LYS A 114      -3.129  10.064 -13.043  1.00  2.23           H  
ATOM   1675 1HG  LYS A 114      -4.531   7.399 -13.230  1.00  2.23           H  
ATOM   1676 2HG  LYS A 114      -4.579   8.624 -14.498  1.00  2.23           H  
ATOM   1677 1HD  LYS A 114      -2.101   8.521 -14.519  1.00  2.23           H  
ATOM   1678 2HD  LYS A 114      -2.173   7.165 -13.390  1.00  2.23           H  
ATOM   1679 1HE  LYS A 114      -3.458   7.241 -16.153  1.00  2.23           H  
ATOM   1680 2HE  LYS A 114      -1.949   6.406 -15.744  1.00  2.23           H  
ATOM   1681 1HZ  LYS A 114      -3.822   4.899 -15.744  1.00  2.23           H  
ATOM   1682 2HZ  LYS A 114      -3.197   5.016 -14.219  1.00  2.23           H  
ATOM   1683 3HZ  LYS A 114      -4.608   5.806 -14.606  1.00  2.23           H  
ATOM   1684  N   ILE A 115      -1.908  10.699 -10.490  1.00  1.95           N  
ATOM   1685  CA  ILE A 115      -1.751  11.798  -9.544  1.00  1.95           C  
ATOM   1686  C   ILE A 115      -2.501  13.011 -10.042  1.00  1.95           C  
ATOM   1687  O   ILE A 115      -2.405  13.396 -11.216  1.00  1.95           O  
ATOM   1688  CB  ILE A 115      -0.267  12.134  -9.287  1.00  1.95           C  
ATOM   1689  CG1 ILE A 115      -0.112  13.144  -8.177  1.00  1.95           C  
ATOM   1690  CG2 ILE A 115       0.374  12.618 -10.496  1.00  1.95           C  
ATOM   1691  CD1 ILE A 115       1.318  13.283  -7.736  1.00  1.95           C  
ATOM   1692  H   ILE A 115      -1.231  10.534 -11.237  1.00  1.95           H  
ATOM   1693  HA  ILE A 115      -2.181  11.505  -8.590  1.00  1.95           H  
ATOM   1694  HB  ILE A 115       0.241  11.241  -8.970  1.00  1.95           H  
ATOM   1695 1HG1 ILE A 115      -0.471  14.112  -8.510  1.00  1.95           H  
ATOM   1696 2HG1 ILE A 115      -0.709  12.833  -7.317  1.00  1.95           H  
ATOM   1697 1HG2 ILE A 115       1.427  12.827 -10.311  1.00  1.95           H  
ATOM   1698 2HG2 ILE A 115       0.294  11.868 -11.240  1.00  1.95           H  
ATOM   1699 3HG2 ILE A 115      -0.125  13.510 -10.819  1.00  1.95           H  
ATOM   1700 1HD1 ILE A 115       1.372  14.026  -6.941  1.00  1.95           H  
ATOM   1701 2HD1 ILE A 115       1.678  12.320  -7.383  1.00  1.95           H  
ATOM   1702 3HD1 ILE A 115       1.930  13.605  -8.570  1.00  1.95           H  
ATOM   1703  N   VAL A 116      -3.268  13.599  -9.135  1.00  1.72           N  
ATOM   1704  CA  VAL A 116      -4.074  14.758  -9.466  1.00  1.72           C  
ATOM   1705  C   VAL A 116      -3.628  15.990  -8.692  1.00  1.72           C  
ATOM   1706  O   VAL A 116      -3.802  17.126  -9.149  1.00  1.72           O  
ATOM   1707  CB  VAL A 116      -5.565  14.449  -9.189  1.00  1.72           C  
ATOM   1708  CG1 VAL A 116      -6.035  13.310 -10.075  1.00  1.72           C  
ATOM   1709  CG2 VAL A 116      -5.785  14.048  -7.732  1.00  1.72           C  
ATOM   1710  H   VAL A 116      -3.290  13.209  -8.193  1.00  1.72           H  
ATOM   1711  HA  VAL A 116      -3.966  14.961 -10.534  1.00  1.72           H  
ATOM   1712  HB  VAL A 116      -6.162  15.332  -9.429  1.00  1.72           H  
ATOM   1713 1HG1 VAL A 116      -7.082  13.135  -9.876  1.00  1.72           H  
ATOM   1714 2HG1 VAL A 116      -5.907  13.574 -11.119  1.00  1.72           H  
ATOM   1715 3HG1 VAL A 116      -5.463  12.405  -9.857  1.00  1.72           H  
ATOM   1716 1HG2 VAL A 116      -6.832  13.837  -7.599  1.00  1.72           H  
ATOM   1717 2HG2 VAL A 116      -5.210  13.159  -7.517  1.00  1.72           H  
ATOM   1718 3HG2 VAL A 116      -5.490  14.848  -7.059  1.00  1.72           H  
ATOM   1719  N   ALA A 117      -3.013  15.781  -7.541  1.00  1.57           N  
ATOM   1720  CA  ALA A 117      -2.618  16.935  -6.755  1.00  1.57           C  
ATOM   1721  C   ALA A 117      -1.563  16.609  -5.727  1.00  1.57           C  
ATOM   1722  O   ALA A 117      -1.259  15.445  -5.483  1.00  1.57           O  
ATOM   1723  CB  ALA A 117      -3.836  17.541  -6.079  1.00  1.57           C  
ATOM   1724  H   ALA A 117      -2.883  14.833  -7.191  1.00  1.57           H  
ATOM   1725  HA  ALA A 117      -2.188  17.659  -7.436  1.00  1.57           H  
ATOM   1726 1HB  ALA A 117      -3.560  18.430  -5.519  1.00  1.57           H  
ATOM   1727 2HB  ALA A 117      -4.551  17.802  -6.841  1.00  1.57           H  
ATOM   1728 3HB  ALA A 117      -4.276  16.826  -5.412  1.00  1.57           H  
ATOM   1729  N   ILE A 118      -0.975  17.658  -5.169  1.00  1.51           N  
ATOM   1730  CA  ILE A 118      -0.021  17.574  -4.060  1.00  1.51           C  
ATOM   1731  C   ILE A 118      -0.430  18.377  -2.817  1.00  1.51           C  
ATOM   1732  O   ILE A 118      -0.870  19.518  -2.922  1.00  1.51           O  
ATOM   1733  CB  ILE A 118       1.393  17.933  -4.543  1.00  1.51           C  
ATOM   1734  CG1 ILE A 118       1.903  16.834  -5.490  1.00  1.51           C  
ATOM   1735  CG2 ILE A 118       2.292  18.186  -3.435  1.00  1.51           C  
ATOM   1736  CD1 ILE A 118       3.161  17.166  -6.166  1.00  1.51           C  
ATOM   1737  H   ILE A 118      -1.251  18.576  -5.523  1.00  1.51           H  
ATOM   1738  HA  ILE A 118       0.027  16.534  -3.750  1.00  1.51           H  
ATOM   1739  HB  ILE A 118       1.324  18.832  -5.140  1.00  1.51           H  
ATOM   1740 1HG1 ILE A 118       2.066  15.925  -4.905  1.00  1.51           H  
ATOM   1741 2HG1 ILE A 118       1.161  16.631  -6.249  1.00  1.51           H  
ATOM   1742 1HG2 ILE A 118       3.273  18.457  -3.820  1.00  1.51           H  
ATOM   1743 2HG2 ILE A 118       1.909  19.000  -2.820  1.00  1.51           H  
ATOM   1744 3HG2 ILE A 118       2.346  17.293  -2.856  1.00  1.51           H  
ATOM   1745 1HD1 ILE A 118       3.465  16.334  -6.803  1.00  1.51           H  
ATOM   1746 2HD1 ILE A 118       3.009  18.053  -6.772  1.00  1.51           H  
ATOM   1747 3HD1 ILE A 118       3.937  17.351  -5.423  1.00  1.51           H  
ATOM   1748  N   HIS A 119      -0.294  17.780  -1.630  1.00  1.54           N  
ATOM   1749  CA  HIS A 119      -0.648  18.472  -0.389  1.00  1.54           C  
ATOM   1750  C   HIS A 119       0.384  19.570  -0.169  1.00  1.54           C  
ATOM   1751  O   HIS A 119       1.586  19.298  -0.122  1.00  1.54           O  
ATOM   1752  CB  HIS A 119      -0.632  17.518   0.817  1.00  1.54           C  
ATOM   1753  CG  HIS A 119      -1.671  16.374   0.772  1.00  1.54           C  
ATOM   1754  ND1 HIS A 119      -2.956  16.501   1.231  1.00  1.54           N  
ATOM   1755  CD2 HIS A 119      -1.574  15.114   0.320  1.00  1.54           C  
ATOM   1756  CE1 HIS A 119      -3.591  15.341   1.038  1.00  1.54           C  
ATOM   1757  NE2 HIS A 119      -2.763  14.504   0.516  1.00  1.54           N  
ATOM   1758  H   HIS A 119       0.079  16.838  -1.590  1.00  1.54           H  
ATOM   1759  HA  HIS A 119      -1.631  18.932  -0.468  1.00  1.54           H  
ATOM   1760 1HB  HIS A 119       0.361  17.071   0.901  1.00  1.54           H  
ATOM   1761 2HB  HIS A 119      -0.804  18.092   1.727  1.00  1.54           H  
ATOM   1762  HD2 HIS A 119      -0.744  14.663  -0.108  1.00  1.54           H  
ATOM   1763  HE1 HIS A 119      -4.626  15.115   1.279  1.00  1.54           H  
ATOM   1764  HE2 HIS A 119      -2.962  13.540   0.260  1.00  1.54           H  
ATOM   1765  N   THR A 120      -0.083  20.809  -0.038  1.00  1.69           N  
ATOM   1766  CA  THR A 120       0.807  21.961   0.063  1.00  1.69           C  
ATOM   1767  C   THR A 120       0.798  22.671   1.410  1.00  1.69           C  
ATOM   1768  O   THR A 120       1.840  23.100   1.903  1.00  1.69           O  
ATOM   1769  CB  THR A 120       0.444  22.959  -1.040  1.00  1.69           C  
ATOM   1770  OG1 THR A 120       0.572  22.298  -2.323  1.00  1.69           O  
ATOM   1771  CG2 THR A 120       1.358  24.171  -0.981  1.00  1.69           C  
ATOM   1772  H   THR A 120      -1.088  20.975  -0.058  1.00  1.69           H  
ATOM   1773  HA  THR A 120       1.824  21.617  -0.112  1.00  1.69           H  
ATOM   1774  HB  THR A 120      -0.593  23.271  -0.912  1.00  1.69           H  
ATOM   1775  HG1 THR A 120       0.160  22.837  -3.030  1.00  1.69           H  
ATOM   1776 1HG2 THR A 120       1.097  24.867  -1.776  1.00  1.69           H  
ATOM   1777 2HG2 THR A 120       1.249  24.660  -0.016  1.00  1.69           H  
ATOM   1778 3HG2 THR A 120       2.389  23.871  -1.106  1.00  1.69           H  
ATOM   1779  N   GLY A 121      -0.375  22.852   1.985  1.00  1.96           N  
ATOM   1780  CA  GLY A 121      -0.452  23.613   3.228  1.00  1.96           C  
ATOM   1781  C   GLY A 121      -1.871  23.684   3.733  1.00  1.96           C  
ATOM   1782  O   GLY A 121      -2.678  22.817   3.422  1.00  1.96           O  
ATOM   1783  H   GLY A 121      -1.213  22.482   1.536  1.00  1.96           H  
ATOM   1784 1HA  GLY A 121       0.185  23.147   3.981  1.00  1.96           H  
ATOM   1785 2HA  GLY A 121      -0.073  24.620   3.060  1.00  1.96           H  
ATOM   1786  N   LYS A 122      -2.164  24.667   4.571  1.00  2.36           N  
ATOM   1787  CA  LYS A 122      -3.500  24.791   5.142  1.00  2.36           C  
ATOM   1788  C   LYS A 122      -4.179  26.076   4.685  1.00  2.36           C  
ATOM   1789  O   LYS A 122      -3.517  27.048   4.322  1.00  2.36           O  
ATOM   1790  CB  LYS A 122      -3.457  24.709   6.667  1.00  2.36           C  
ATOM   1791  CG  LYS A 122      -3.006  23.352   7.224  1.00  2.36           C  
ATOM   1792  CD  LYS A 122      -3.064  23.346   8.754  1.00  2.36           C  
ATOM   1793  CE  LYS A 122      -2.633  22.004   9.351  1.00  2.36           C  
ATOM   1794  NZ  LYS A 122      -2.712  22.021  10.843  1.00  2.36           N  
ATOM   1795  H   LYS A 122      -1.455  25.349   4.803  1.00  2.36           H  
ATOM   1796  HA  LYS A 122      -4.109  23.966   4.788  1.00  2.36           H  
ATOM   1797 1HB  LYS A 122      -2.790  25.476   7.057  1.00  2.36           H  
ATOM   1798 2HB  LYS A 122      -4.458  24.909   7.065  1.00  2.36           H  
ATOM   1799 1HG  LYS A 122      -3.661  22.567   6.835  1.00  2.36           H  
ATOM   1800 2HG  LYS A 122      -1.986  23.141   6.904  1.00  2.36           H  
ATOM   1801 1HD  LYS A 122      -2.409  24.126   9.144  1.00  2.36           H  
ATOM   1802 2HD  LYS A 122      -4.085  23.561   9.076  1.00  2.36           H  
ATOM   1803 1HE  LYS A 122      -3.281  21.214   8.972  1.00  2.36           H  
ATOM   1804 2HE  LYS A 122      -1.606  21.788   9.055  1.00  2.36           H  
ATOM   1805 1HZ  LYS A 122      -2.425  21.123  11.220  1.00  2.36           H  
ATOM   1806 2HZ  LYS A 122      -2.105  22.742  11.203  1.00  2.36           H  
ATOM   1807 3HZ  LYS A 122      -3.666  22.210  11.122  1.00  2.36           H  
ATOM   1808  N   LEU A 123      -5.505  26.071   4.725  1.00  2.85           N  
ATOM   1809  CA  LEU A 123      -6.341  27.210   4.349  1.00  2.85           C  
ATOM   1810  C   LEU A 123      -6.993  27.832   5.579  1.00  2.85           C  
ATOM   1811  O   LEU A 123      -8.024  28.495   5.472  1.00  2.85           O  
ATOM   1812  CB  LEU A 123      -7.420  26.739   3.381  1.00  2.85           C  
ATOM   1813  CG  LEU A 123      -6.939  26.162   2.074  1.00  2.85           C  
ATOM   1814  CD1 LEU A 123      -8.091  25.553   1.320  1.00  2.85           C  
ATOM   1815  CD2 LEU A 123      -6.299  27.265   1.249  1.00  2.85           C  
ATOM   1816  H   LEU A 123      -5.980  25.222   5.041  1.00  2.85           H  
ATOM   1817  HA  LEU A 123      -5.719  27.961   3.867  1.00  2.85           H  
ATOM   1818 1HB  LEU A 123      -7.948  25.969   3.860  1.00  2.85           H  
ATOM   1819 2HB  LEU A 123      -8.105  27.561   3.175  1.00  2.85           H  
ATOM   1820  HG  LEU A 123      -6.237  25.381   2.277  1.00  2.85           H  
ATOM   1821 1HD1 LEU A 123      -7.730  25.128   0.381  1.00  2.85           H  
ATOM   1822 2HD1 LEU A 123      -8.533  24.762   1.919  1.00  2.85           H  
ATOM   1823 3HD1 LEU A 123      -8.838  26.312   1.115  1.00  2.85           H  
ATOM   1824 1HD2 LEU A 123      -5.954  26.860   0.304  1.00  2.85           H  
ATOM   1825 2HD2 LEU A 123      -7.033  28.048   1.053  1.00  2.85           H  
ATOM   1826 3HD2 LEU A 123      -5.453  27.687   1.798  1.00  2.85           H  
ATOM   1827  N   LEU A 124      -6.372  27.594   6.734  1.00  3.31           N  
ATOM   1828  CA  LEU A 124      -6.811  28.038   8.057  1.00  3.31           C  
ATOM   1829  C   LEU A 124      -8.001  27.210   8.529  1.00  3.31           C  
ATOM   1830  O   LEU A 124      -8.617  26.476   7.745  1.00  3.31           O  
ATOM   1831  CB  LEU A 124      -7.166  29.537   8.067  1.00  3.31           C  
ATOM   1832  CG  LEU A 124      -6.015  30.490   7.706  1.00  3.31           C  
ATOM   1833  CD1 LEU A 124      -6.552  31.904   7.631  1.00  3.31           C  
ATOM   1834  CD2 LEU A 124      -4.917  30.368   8.747  1.00  3.31           C  
ATOM   1835  H   LEU A 124      -5.524  27.051   6.683  1.00  3.31           H  
ATOM   1836  HA  LEU A 124      -5.994  27.880   8.760  1.00  3.31           H  
ATOM   1837 1HB  LEU A 124      -8.008  29.744   7.428  1.00  3.31           H  
ATOM   1838 2HB  LEU A 124      -7.469  29.795   9.078  1.00  3.31           H  
ATOM   1839  HG  LEU A 124      -5.613  30.232   6.727  1.00  3.31           H  
ATOM   1840 1HD1 LEU A 124      -5.745  32.587   7.366  1.00  3.31           H  
ATOM   1841 2HD1 LEU A 124      -7.334  31.952   6.869  1.00  3.31           H  
ATOM   1842 3HD1 LEU A 124      -6.966  32.187   8.597  1.00  3.31           H  
ATOM   1843 1HD2 LEU A 124      -4.097  31.043   8.494  1.00  3.31           H  
ATOM   1844 2HD2 LEU A 124      -5.315  30.631   9.727  1.00  3.31           H  
ATOM   1845 3HD2 LEU A 124      -4.549  29.341   8.766  1.00  3.31           H  
ATOM   1846  N   GLY A 125      -8.306  27.300   9.821  1.00  3.54           N  
ATOM   1847  CA  GLY A 125      -9.379  26.496  10.385  1.00  3.54           C  
ATOM   1848  C   GLY A 125      -9.035  25.034  10.188  1.00  3.54           C  
ATOM   1849  O   GLY A 125      -7.941  24.601  10.550  1.00  3.54           O  
ATOM   1850  H   GLY A 125      -7.780  27.919  10.420  1.00  3.54           H  
ATOM   1851 1HA  GLY A 125      -9.497  26.715  11.448  1.00  3.54           H  
ATOM   1852 2HA  GLY A 125     -10.320  26.731   9.889  1.00  3.54           H  
ATOM   1853  N   PHE A 126      -9.969  24.281   9.620  1.00  3.44           N  
ATOM   1854  CA  PHE A 126      -9.761  22.862   9.369  1.00  3.44           C  
ATOM   1855  C   PHE A 126      -9.659  22.540   7.881  1.00  3.44           C  
ATOM   1856  O   PHE A 126      -9.750  21.374   7.489  1.00  3.44           O  
ATOM   1857  CB  PHE A 126     -10.886  22.057  10.003  1.00  3.44           C  
ATOM   1858  CG  PHE A 126     -10.923  22.222  11.479  1.00  3.44           C  
ATOM   1859  CD1 PHE A 126     -11.886  23.018  12.082  1.00  3.44           C  
ATOM   1860  CD2 PHE A 126      -9.983  21.592  12.274  1.00  3.44           C  
ATOM   1861  CE1 PHE A 126     -11.909  23.175  13.454  1.00  3.44           C  
ATOM   1862  CE2 PHE A 126     -10.002  21.747  13.643  1.00  3.44           C  
ATOM   1863  CZ  PHE A 126     -10.967  22.538  14.235  1.00  3.44           C  
ATOM   1864  H   PHE A 126     -10.842  24.706   9.344  1.00  3.44           H  
ATOM   1865  HA  PHE A 126      -8.821  22.562   9.837  1.00  3.44           H  
ATOM   1866 1HB  PHE A 126     -11.843  22.375   9.593  1.00  3.44           H  
ATOM   1867 2HB  PHE A 126     -10.760  21.002   9.779  1.00  3.44           H  
ATOM   1868  HD1 PHE A 126     -12.629  23.520  11.463  1.00  3.44           H  
ATOM   1869  HD2 PHE A 126      -9.217  20.968  11.802  1.00  3.44           H  
ATOM   1870  HE1 PHE A 126     -12.670  23.801  13.919  1.00  3.44           H  
ATOM   1871  HE2 PHE A 126      -9.255  21.245  14.256  1.00  3.44           H  
ATOM   1872  HZ  PHE A 126     -10.983  22.661  15.318  1.00  3.44           H  
ATOM   1873  N   SER A 127      -9.472  23.560   7.048  1.00  3.04           N  
ATOM   1874  CA  SER A 127      -9.371  23.335   5.606  1.00  3.04           C  
ATOM   1875  C   SER A 127      -7.913  23.094   5.178  1.00  3.04           C  
ATOM   1876  O   SER A 127      -6.990  23.741   5.683  1.00  3.04           O  
ATOM   1877  CB  SER A 127      -9.978  24.516   4.883  1.00  3.04           C  
ATOM   1878  OG  SER A 127     -11.371  24.597   5.048  1.00  3.04           O  
ATOM   1879  H   SER A 127      -9.365  24.512   7.410  1.00  3.04           H  
ATOM   1880  HA  SER A 127      -9.950  22.445   5.344  1.00  3.04           H  
ATOM   1881 1HB  SER A 127      -9.535  25.422   5.294  1.00  3.04           H  
ATOM   1882 2HB  SER A 127      -9.739  24.472   3.835  1.00  3.04           H  
ATOM   1883  HG  SER A 127     -11.739  24.378   4.145  1.00  3.04           H  
ATOM   1884  N   LYS A 128      -7.707  22.179   4.226  1.00  2.52           N  
ATOM   1885  CA  LYS A 128      -6.371  21.846   3.703  1.00  2.52           C  
ATOM   1886  C   LYS A 128      -6.168  22.226   2.245  1.00  2.52           C  
ATOM   1887  O   LYS A 128      -7.059  22.050   1.428  1.00  2.52           O  
ATOM   1888  CB  LYS A 128      -6.074  20.365   3.897  1.00  2.52           C  
ATOM   1889  CG  LYS A 128      -4.793  19.942   3.286  1.00  2.52           C  
ATOM   1890  CD  LYS A 128      -4.342  18.662   3.805  1.00  2.52           C  
ATOM   1891  CE  LYS A 128      -5.158  17.497   3.421  1.00  2.52           C  
ATOM   1892  NZ  LYS A 128      -4.447  16.237   3.828  1.00  2.52           N  
ATOM   1893  H   LYS A 128      -8.513  21.659   3.872  1.00  2.52           H  
ATOM   1894  HA  LYS A 128      -5.638  22.397   4.282  1.00  2.52           H  
ATOM   1895 1HB  LYS A 128      -6.039  20.135   4.963  1.00  2.52           H  
ATOM   1896 2HB  LYS A 128      -6.875  19.772   3.459  1.00  2.52           H  
ATOM   1897 1HG  LYS A 128      -4.903  19.865   2.200  1.00  2.52           H  
ATOM   1898 2HG  LYS A 128      -4.022  20.675   3.504  1.00  2.52           H  
ATOM   1899 1HD  LYS A 128      -3.333  18.495   3.434  1.00  2.52           H  
ATOM   1900 2HD  LYS A 128      -4.334  18.721   4.878  1.00  2.52           H  
ATOM   1901 1HE  LYS A 128      -6.126  17.540   3.913  1.00  2.52           H  
ATOM   1902 2HE  LYS A 128      -5.310  17.502   2.343  1.00  2.52           H  
ATOM   1903 1HZ  LYS A 128      -4.974  15.430   3.560  1.00  2.52           H  
ATOM   1904 2HZ  LYS A 128      -3.545  16.225   3.354  1.00  2.52           H  
ATOM   1905 3HZ  LYS A 128      -4.289  16.196   4.836  1.00  2.52           H  
ATOM   1906  N   MET A 129      -4.987  22.736   1.905  1.00  2.04           N  
ATOM   1907  CA  MET A 129      -4.728  23.144   0.530  1.00  2.04           C  
ATOM   1908  C   MET A 129      -3.909  22.121  -0.268  1.00  2.04           C  
ATOM   1909  O   MET A 129      -2.775  21.783   0.117  1.00  2.04           O  
ATOM   1910  CB  MET A 129      -3.957  24.459   0.550  1.00  2.04           C  
ATOM   1911  CG  MET A 129      -3.740  25.059  -0.777  1.00  2.04           C  
ATOM   1912  SD  MET A 129      -3.030  26.710  -0.715  1.00  2.04           S  
ATOM   1913  CE  MET A 129      -1.375  26.343  -0.263  1.00  2.04           C  
ATOM   1914  H   MET A 129      -4.261  22.845   2.602  1.00  2.04           H  
ATOM   1915  HA  MET A 129      -5.682  23.283   0.022  1.00  2.04           H  
ATOM   1916 1HB  MET A 129      -4.408  25.168   1.185  1.00  2.04           H  
ATOM   1917 2HB  MET A 129      -2.969  24.271   0.962  1.00  2.04           H  
ATOM   1918 1HG  MET A 129      -3.100  24.414  -1.380  1.00  2.04           H  
ATOM   1919 2HG  MET A 129      -4.716  25.130  -1.244  1.00  2.04           H  
ATOM   1920 1HE  MET A 129      -0.803  27.267  -0.183  1.00  2.04           H  
ATOM   1921 2HE  MET A 129      -1.360  25.817   0.694  1.00  2.04           H  
ATOM   1922 3HE  MET A 129      -0.948  25.721  -1.030  1.00  2.04           H  
ATOM   1923  N   CYS A 130      -4.451  21.702  -1.424  1.00  1.69           N  
ATOM   1924  CA  CYS A 130      -3.739  20.780  -2.324  1.00  1.69           C  
ATOM   1925  C   CYS A 130      -3.600  21.382  -3.717  1.00  1.69           C  
ATOM   1926  O   CYS A 130      -4.571  21.884  -4.272  1.00  1.69           O  
ATOM   1927  CB  CYS A 130      -4.474  19.455  -2.444  1.00  1.69           C  
ATOM   1928  SG  CYS A 130      -4.663  18.611  -0.907  1.00  1.69           S  
ATOM   1929  H   CYS A 130      -5.408  21.993  -1.640  1.00  1.69           H  
ATOM   1930  HA  CYS A 130      -2.748  20.602  -1.921  1.00  1.69           H  
ATOM   1931 1HB  CYS A 130      -5.460  19.624  -2.855  1.00  1.69           H  
ATOM   1932 2HB  CYS A 130      -3.932  18.804  -3.123  1.00  1.69           H  
ATOM   1933  HG  CYS A 130      -4.963  17.435  -1.449  1.00  1.69           H  
ATOM   1934  N   THR A 131      -2.399  21.337  -4.284  1.00  1.49           N  
ATOM   1935  CA  THR A 131      -2.130  21.964  -5.580  1.00  1.49           C  
ATOM   1936  C   THR A 131      -2.440  21.082  -6.772  1.00  1.49           C  
ATOM   1937  O   THR A 131      -2.047  19.918  -6.815  1.00  1.49           O  
ATOM   1938  CB  THR A 131      -0.679  22.460  -5.679  1.00  1.49           C  
ATOM   1939  OG1 THR A 131      -0.445  23.447  -4.660  1.00  1.49           O  
ATOM   1940  CG2 THR A 131      -0.478  23.093  -7.049  1.00  1.49           C  
ATOM   1941  H   THR A 131      -1.653  20.857  -3.791  1.00  1.49           H  
ATOM   1942  HA  THR A 131      -2.761  22.847  -5.661  1.00  1.49           H  
ATOM   1943  HB  THR A 131       0.021  21.634  -5.547  1.00  1.49           H  
ATOM   1944  HG1 THR A 131       0.196  24.110  -5.015  1.00  1.49           H  
ATOM   1945 1HG2 THR A 131       0.507  23.459  -7.134  1.00  1.49           H  
ATOM   1946 2HG2 THR A 131      -0.638  22.368  -7.838  1.00  1.49           H  
ATOM   1947 3HG2 THR A 131      -1.172  23.920  -7.170  1.00  1.49           H  
ATOM   1948  N   LEU A 132      -3.121  21.649  -7.766  1.00  1.42           N  
ATOM   1949  CA  LEU A 132      -3.519  20.899  -8.962  1.00  1.42           C  
ATOM   1950  C   LEU A 132      -2.357  20.673  -9.927  1.00  1.42           C  
ATOM   1951  O   LEU A 132      -1.936  21.577 -10.669  1.00  1.42           O  
ATOM   1952  CB  LEU A 132      -4.654  21.653  -9.641  1.00  1.42           C  
ATOM   1953  CG  LEU A 132      -5.924  21.724  -8.818  1.00  1.42           C  
ATOM   1954  CD1 LEU A 132      -6.942  22.656  -9.459  1.00  1.42           C  
ATOM   1955  CD2 LEU A 132      -6.474  20.310  -8.739  1.00  1.42           C  
ATOM   1956  H   LEU A 132      -3.377  22.636  -7.671  1.00  1.42           H  
ATOM   1957  HA  LEU A 132      -3.889  19.922  -8.643  1.00  1.42           H  
ATOM   1958 1HB  LEU A 132      -4.323  22.663  -9.852  1.00  1.42           H  
ATOM   1959 2HB  LEU A 132      -4.887  21.158 -10.590  1.00  1.42           H  
ATOM   1960  HG  LEU A 132      -5.697  22.101  -7.817  1.00  1.42           H  
ATOM   1961 1HD1 LEU A 132      -7.847  22.679  -8.852  1.00  1.42           H  
ATOM   1962 2HD1 LEU A 132      -6.525  23.656  -9.521  1.00  1.42           H  
ATOM   1963 3HD1 LEU A 132      -7.182  22.298 -10.459  1.00  1.42           H  
ATOM   1964 1HD2 LEU A 132      -7.379  20.297  -8.158  1.00  1.42           H  
ATOM   1965 2HD2 LEU A 132      -6.689  19.951  -9.747  1.00  1.42           H  
ATOM   1966 3HD2 LEU A 132      -5.734  19.656  -8.281  1.00  1.42           H  
ATOM   1967  N   ILE A 133      -1.816  19.450  -9.857  1.00  1.46           N  
ATOM   1968  CA  ILE A 133      -0.591  19.058 -10.551  1.00  1.46           C  
ATOM   1969  C   ILE A 133      -0.742  18.996 -12.064  1.00  1.46           C  
ATOM   1970  O   ILE A 133       0.222  19.197 -12.791  1.00  1.46           O  
ATOM   1971  CB  ILE A 133      -0.071  17.698 -10.040  1.00  1.46           C  
ATOM   1972  CG1 ILE A 133       1.391  17.521 -10.361  1.00  1.46           C  
ATOM   1973  CG2 ILE A 133      -0.785  16.588 -10.689  1.00  1.46           C  
ATOM   1974  CD1 ILE A 133       1.983  16.344  -9.675  1.00  1.46           C  
ATOM   1975  H   ILE A 133      -2.297  18.753  -9.280  1.00  1.46           H  
ATOM   1976  HA  ILE A 133       0.170  19.804 -10.323  1.00  1.46           H  
ATOM   1977  HB  ILE A 133      -0.211  17.642  -8.959  1.00  1.46           H  
ATOM   1978 1HG1 ILE A 133       1.502  17.387 -11.430  1.00  1.46           H  
ATOM   1979 2HG1 ILE A 133       1.935  18.410 -10.062  1.00  1.46           H  
ATOM   1980 1HG2 ILE A 133      -0.414  15.655 -10.311  1.00  1.46           H  
ATOM   1981 2HG2 ILE A 133      -1.823  16.656 -10.512  1.00  1.46           H  
ATOM   1982 3HG2 ILE A 133      -0.602  16.647 -11.729  1.00  1.46           H  
ATOM   1983 1HD1 ILE A 133       3.025  16.249  -9.925  1.00  1.46           H  
ATOM   1984 2HD1 ILE A 133       1.880  16.468  -8.610  1.00  1.46           H  
ATOM   1985 3HD1 ILE A 133       1.455  15.454  -9.988  1.00  1.46           H  
ATOM   1986  N   ASP A 134      -1.947  18.749 -12.562  1.00  1.60           N  
ATOM   1987  CA  ASP A 134      -2.103  18.612 -14.003  1.00  1.60           C  
ATOM   1988  C   ASP A 134      -1.984  19.954 -14.699  1.00  1.60           C  
ATOM   1989  O   ASP A 134      -1.158  20.134 -15.600  1.00  1.60           O  
ATOM   1990  CB  ASP A 134      -3.431  17.910 -14.328  1.00  1.60           C  
ATOM   1991  CG  ASP A 134      -4.727  18.577 -13.728  1.00  1.60           C  
ATOM   1992  OD1 ASP A 134      -4.641  19.556 -13.013  1.00  1.60           O  
ATOM   1993  OD2 ASP A 134      -5.781  18.077 -14.010  1.00  1.60           O  
ATOM   1994  H   ASP A 134      -2.729  18.608 -11.936  1.00  1.60           H  
ATOM   1995  HA  ASP A 134      -1.297  17.988 -14.374  1.00  1.60           H  
ATOM   1996 1HB  ASP A 134      -3.550  17.856 -15.410  1.00  1.60           H  
ATOM   1997 2HB  ASP A 134      -3.386  16.878 -13.960  1.00  1.60           H  
ATOM   1998  N   LEU A 135      -2.757  20.917 -14.232  1.00  1.83           N  
ATOM   1999  CA  LEU A 135      -2.725  22.254 -14.791  1.00  1.83           C  
ATOM   2000  C   LEU A 135      -1.363  22.889 -14.560  1.00  1.83           C  
ATOM   2001  O   LEU A 135      -0.809  23.542 -15.454  1.00  1.83           O  
ATOM   2002  CB  LEU A 135      -3.779  23.105 -14.088  1.00  1.83           C  
ATOM   2003  CG  LEU A 135      -5.231  22.737 -14.363  1.00  1.83           C  
ATOM   2004  CD1 LEU A 135      -6.139  23.549 -13.437  1.00  1.83           C  
ATOM   2005  CD2 LEU A 135      -5.546  22.998 -15.818  1.00  1.83           C  
ATOM   2006  H   LEU A 135      -3.419  20.677 -13.499  1.00  1.83           H  
ATOM   2007  HA  LEU A 135      -2.925  22.201 -15.857  1.00  1.83           H  
ATOM   2008 1HB  LEU A 135      -3.623  22.982 -13.021  1.00  1.83           H  
ATOM   2009 2HB  LEU A 135      -3.627  24.149 -14.350  1.00  1.83           H  
ATOM   2010  HG  LEU A 135      -5.386  21.677 -14.142  1.00  1.83           H  
ATOM   2011 1HD1 LEU A 135      -7.177  23.279 -13.619  1.00  1.83           H  
ATOM   2012 2HD1 LEU A 135      -5.885  23.327 -12.401  1.00  1.83           H  
ATOM   2013 3HD1 LEU A 135      -6.000  24.611 -13.627  1.00  1.83           H  
ATOM   2014 1HD2 LEU A 135      -6.583  22.726 -16.015  1.00  1.83           H  
ATOM   2015 2HD2 LEU A 135      -5.397  24.053 -16.041  1.00  1.83           H  
ATOM   2016 3HD2 LEU A 135      -4.887  22.395 -16.443  1.00  1.83           H  
ATOM   2017  N   THR A 136      -0.791  22.657 -13.376  1.00  2.18           N  
ATOM   2018  CA  THR A 136       0.490  23.236 -13.035  1.00  2.18           C  
ATOM   2019  C   THR A 136       1.636  22.728 -13.880  1.00  2.18           C  
ATOM   2020  O   THR A 136       2.436  23.518 -14.393  1.00  2.18           O  
ATOM   2021  CB  THR A 136       0.835  22.940 -11.587  1.00  2.18           C  
ATOM   2022  OG1 THR A 136      -0.145  23.525 -10.730  1.00  2.18           O  
ATOM   2023  CG2 THR A 136       2.173  23.497 -11.292  1.00  2.18           C  
ATOM   2024  H   THR A 136      -1.269  22.103 -12.660  1.00  2.18           H  
ATOM   2025  HA  THR A 136       0.421  24.315 -13.171  1.00  2.18           H  
ATOM   2026  HB  THR A 136       0.845  21.867 -11.418  1.00  2.18           H  
ATOM   2027  HG1 THR A 136      -0.982  23.018 -10.807  1.00  2.18           H  
ATOM   2028 1HG2 THR A 136       2.401  23.305 -10.280  1.00  2.18           H  
ATOM   2029 2HG2 THR A 136       2.919  23.035 -11.936  1.00  2.18           H  
ATOM   2030 3HG2 THR A 136       2.170  24.566 -11.464  1.00  2.18           H  
ATOM   2031  N   VAL A 137       1.726  21.410 -14.019  1.00  2.66           N  
ATOM   2032  CA  VAL A 137       2.809  20.810 -14.756  1.00  2.66           C  
ATOM   2033  C   VAL A 137       2.671  21.094 -16.224  1.00  2.66           C  
ATOM   2034  O   VAL A 137       3.657  21.447 -16.866  1.00  2.66           O  
ATOM   2035  CB  VAL A 137       2.888  19.318 -14.469  1.00  2.66           C  
ATOM   2036  CG1 VAL A 137       3.926  18.653 -15.359  1.00  2.66           C  
ATOM   2037  CG2 VAL A 137       3.254  19.163 -13.027  1.00  2.66           C  
ATOM   2038  H   VAL A 137       1.042  20.791 -13.585  1.00  2.66           H  
ATOM   2039  HA  VAL A 137       3.742  21.255 -14.410  1.00  2.66           H  
ATOM   2040  HB  VAL A 137       1.918  18.855 -14.666  1.00  2.66           H  
ATOM   2041 1HG1 VAL A 137       3.975  17.592 -15.132  1.00  2.66           H  
ATOM   2042 2HG1 VAL A 137       3.646  18.790 -16.404  1.00  2.66           H  
ATOM   2043 3HG1 VAL A 137       4.896  19.107 -15.179  1.00  2.66           H  
ATOM   2044 1HG2 VAL A 137       3.301  18.121 -12.795  1.00  2.66           H  
ATOM   2045 2HG2 VAL A 137       4.209  19.623 -12.855  1.00  2.66           H  
ATOM   2046 3HG2 VAL A 137       2.518  19.641 -12.396  1.00  2.66           H  
ATOM   2047  N   THR A 138       1.453  20.999 -16.757  1.00  3.31           N  
ATOM   2048  CA  THR A 138       1.253  21.275 -18.162  1.00  3.31           C  
ATOM   2049  C   THR A 138       1.789  22.659 -18.496  1.00  3.31           C  
ATOM   2050  O   THR A 138       2.534  22.815 -19.468  1.00  3.31           O  
ATOM   2051  CB  THR A 138      -0.240  21.215 -18.525  1.00  3.31           C  
ATOM   2052  OG1 THR A 138      -0.749  19.905 -18.250  1.00  3.31           O  
ATOM   2053  CG2 THR A 138      -0.438  21.551 -19.988  1.00  3.31           C  
ATOM   2054  H   THR A 138       0.647  20.717 -16.195  1.00  3.31           H  
ATOM   2055  HA  THR A 138       1.799  20.538 -18.750  1.00  3.31           H  
ATOM   2056  HB  THR A 138      -0.788  21.937 -17.912  1.00  3.31           H  
ATOM   2057  HG1 THR A 138      -0.782  19.783 -17.274  1.00  3.31           H  
ATOM   2058 1HG2 THR A 138      -1.499  21.510 -20.227  1.00  3.31           H  
ATOM   2059 2HG2 THR A 138      -0.058  22.555 -20.182  1.00  3.31           H  
ATOM   2060 3HG2 THR A 138       0.101  20.832 -20.602  1.00  3.31           H  
ATOM   2061  N   LYS A 139       1.437  23.663 -17.685  1.00  4.15           N  
ATOM   2062  CA  LYS A 139       1.921  25.009 -17.937  1.00  4.15           C  
ATOM   2063  C   LYS A 139       3.431  25.128 -17.726  1.00  4.15           C  
ATOM   2064  O   LYS A 139       4.117  25.774 -18.523  1.00  4.15           O  
ATOM   2065  CB  LYS A 139       1.182  26.000 -17.048  1.00  4.15           C  
ATOM   2066  CG  LYS A 139      -0.276  26.207 -17.433  1.00  4.15           C  
ATOM   2067  CD  LYS A 139      -0.965  27.187 -16.498  1.00  4.15           C  
ATOM   2068  CE  LYS A 139      -2.421  27.395 -16.891  1.00  4.15           C  
ATOM   2069  NZ  LYS A 139      -3.106  28.362 -15.989  1.00  4.15           N  
ATOM   2070  H   LYS A 139       0.810  23.500 -16.892  1.00  4.15           H  
ATOM   2071  HA  LYS A 139       1.706  25.257 -18.974  1.00  4.15           H  
ATOM   2072 1HB  LYS A 139       1.202  25.636 -16.016  1.00  4.15           H  
ATOM   2073 2HB  LYS A 139       1.688  26.964 -17.069  1.00  4.15           H  
ATOM   2074 1HG  LYS A 139      -0.331  26.584 -18.453  1.00  4.15           H  
ATOM   2075 2HG  LYS A 139      -0.795  25.249 -17.390  1.00  4.15           H  
ATOM   2076 1HD  LYS A 139      -0.927  26.789 -15.480  1.00  4.15           H  
ATOM   2077 2HD  LYS A 139      -0.446  28.143 -16.519  1.00  4.15           H  
ATOM   2078 1HE  LYS A 139      -2.466  27.769 -17.913  1.00  4.15           H  
ATOM   2079 2HE  LYS A 139      -2.943  26.436 -16.842  1.00  4.15           H  
ATOM   2080 1HZ  LYS A 139      -4.068  28.474 -16.279  1.00  4.15           H  
ATOM   2081 2HZ  LYS A 139      -3.076  28.015 -15.043  1.00  4.15           H  
ATOM   2082 3HZ  LYS A 139      -2.636  29.255 -16.035  1.00  4.15           H  
ATOM   2083  N   GLY A 140       3.963  24.478 -16.677  1.00  5.19           N  
ATOM   2084  CA  GLY A 140       5.395  24.527 -16.382  1.00  5.19           C  
ATOM   2085  C   GLY A 140       6.232  23.979 -17.535  1.00  5.19           C  
ATOM   2086  O   GLY A 140       7.317  24.481 -17.827  1.00  5.19           O  
ATOM   2087  H   GLY A 140       3.360  23.960 -16.039  1.00  5.19           H  
ATOM   2088 1HA  GLY A 140       5.688  25.555 -16.170  1.00  5.19           H  
ATOM   2089 2HA  GLY A 140       5.589  23.944 -15.482  1.00  5.19           H  
ATOM   2090  N   VAL A 141       5.712  22.956 -18.202  1.00  6.38           N  
ATOM   2091  CA  VAL A 141       6.373  22.352 -19.343  1.00  6.38           C  
ATOM   2092  C   VAL A 141       6.184  23.193 -20.607  1.00  6.38           C  
ATOM   2093  O   VAL A 141       7.128  23.393 -21.373  1.00  6.38           O  
ATOM   2094  CB  VAL A 141       5.843  20.927 -19.575  1.00  6.38           C  
ATOM   2095  CG1 VAL A 141       6.424  20.358 -20.861  1.00  6.38           C  
ATOM   2096  CG2 VAL A 141       6.230  20.039 -18.390  1.00  6.38           C  
ATOM   2097  H   VAL A 141       4.827  22.564 -17.878  1.00  6.38           H  
ATOM   2098  HA  VAL A 141       7.439  22.289 -19.125  1.00  6.38           H  
ATOM   2099  HB  VAL A 141       4.753  20.962 -19.672  1.00  6.38           H  
ATOM   2100 1HG1 VAL A 141       6.035  19.353 -21.020  1.00  6.38           H  
ATOM   2101 2HG1 VAL A 141       6.139  20.995 -21.699  1.00  6.38           H  
ATOM   2102 3HG1 VAL A 141       7.510  20.320 -20.785  1.00  6.38           H  
ATOM   2103 1HG2 VAL A 141       5.845  19.033 -18.548  1.00  6.38           H  
ATOM   2104 2HG2 VAL A 141       7.315  20.005 -18.301  1.00  6.38           H  
ATOM   2105 3HG2 VAL A 141       5.811  20.444 -17.475  1.00  6.38           H  
ATOM   2106  N   TYR A 142       4.956  23.664 -20.834  1.00  7.59           N  
ATOM   2107  CA  TYR A 142       4.612  24.447 -22.016  1.00  7.59           C  
ATOM   2108  C   TYR A 142       5.437  25.729 -22.199  1.00  7.59           C  
ATOM   2109  O   TYR A 142       5.965  25.961 -23.292  1.00  7.59           O  
ATOM   2110  CB  TYR A 142       3.120  24.799 -21.978  1.00  7.59           C  
ATOM   2111  CG  TYR A 142       2.652  25.658 -23.128  1.00  7.59           C  
ATOM   2112  CD1 TYR A 142       2.401  25.084 -24.365  1.00  7.59           C  
ATOM   2113  CD2 TYR A 142       2.473  27.017 -22.947  1.00  7.59           C  
ATOM   2114  CE1 TYR A 142       1.975  25.872 -25.419  1.00  7.59           C  
ATOM   2115  CE2 TYR A 142       2.052  27.808 -23.997  1.00  7.59           C  
ATOM   2116  CZ  TYR A 142       1.803  27.240 -25.231  1.00  7.59           C  
ATOM   2117  OH  TYR A 142       1.383  28.026 -26.281  1.00  7.59           O  
ATOM   2118  H   TYR A 142       4.211  23.459 -20.171  1.00  7.59           H  
ATOM   2119  HA  TYR A 142       4.790  23.822 -22.888  1.00  7.59           H  
ATOM   2120 1HB  TYR A 142       2.529  23.882 -21.970  1.00  7.59           H  
ATOM   2121 2HB  TYR A 142       2.906  25.329 -21.054  1.00  7.59           H  
ATOM   2122  HD1 TYR A 142       2.541  24.013 -24.506  1.00  7.59           H  
ATOM   2123  HD2 TYR A 142       2.672  27.466 -21.973  1.00  7.59           H  
ATOM   2124  HE1 TYR A 142       1.778  25.421 -26.391  1.00  7.59           H  
ATOM   2125  HE2 TYR A 142       1.920  28.883 -23.849  1.00  7.59           H  
ATOM   2126  HH  TYR A 142       1.359  28.945 -25.999  1.00  7.59           H  
ATOM   2127  N   GLU A 143       5.528  26.571 -21.161  1.00  8.65           N  
ATOM   2128  CA  GLU A 143       6.250  27.839 -21.304  1.00  8.65           C  
ATOM   2129  C   GLU A 143       6.710  28.424 -19.969  1.00  8.65           C  
ATOM   2130  O   GLU A 143       7.873  28.815 -19.842  1.00  8.65           O  
ATOM   2131  OXT GLU A 143       5.852  28.846 -19.193  1.00  8.65           O  
ATOM   2132  CB  GLU A 143       5.377  28.871 -22.041  1.00  8.65           C  
ATOM   2133  CG  GLU A 143       6.063  30.208 -22.332  1.00  8.65           C  
ATOM   2134  CD  GLU A 143       5.190  31.187 -23.114  1.00  8.65           C  
ATOM   2135  OE1 GLU A 143       4.059  30.866 -23.397  1.00  8.65           O  
ATOM   2136  OE2 GLU A 143       5.669  32.254 -23.425  1.00  8.65           O  
ATOM   2137  H   GLU A 143       5.083  26.321 -20.273  1.00  8.65           H  
ATOM   2138  HA  GLU A 143       7.140  27.651 -21.905  1.00  8.65           H  
ATOM   2139 1HB  GLU A 143       5.057  28.461 -22.997  1.00  8.65           H  
ATOM   2140 2HB  GLU A 143       4.482  29.074 -21.454  1.00  8.65           H  
ATOM   2141 1HG  GLU A 143       6.347  30.669 -21.387  1.00  8.65           H  
ATOM   2142 2HG  GLU A 143       6.974  30.014 -22.896  1.00  8.65           H  
TER    2143
ENDMDL

