REMARK ID 643912 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.985   0.911  -2.047  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.421   0.697  -1.919  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.088   1.962  -1.393  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.194   2.962  -2.098  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.007   0.276  -3.269  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.482  -0.103  -3.242  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.952  -0.612  -4.609  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.413  -1.032  -4.557  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.905  -1.547  -5.852  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.488   0.181  -1.558  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.748   1.809  -1.646  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.728   0.901  -3.024  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.593  -0.102  -1.196  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.447  -0.576  -3.658  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.889   1.093  -3.980  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.074   0.770  -2.968  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.653  -0.881  -2.498  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.346  -1.468  -4.906  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.829   0.174  -5.355  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.015  -0.174  -4.273  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.530  -1.807  -3.803  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.879  -1.805  -5.740  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.367  -2.357  -6.123  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.820  -0.832  -6.557  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.548   1.916  -0.145  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.152   3.091   0.497  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.663   3.224   0.334  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.247   4.196   0.817  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.815   3.095   1.988  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.330   3.225   2.322  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.139   3.121   3.828  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.823   4.563   1.793  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.463   1.064   0.394  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.696   3.977   0.055  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.177   2.166   2.429  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.342   3.925   2.461  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.775   2.415   1.856  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.079   3.209   4.069  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.510   2.157   4.175  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.689   3.922   4.322  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.761   4.669   2.024  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.378   5.374   2.266  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.966   4.608   0.714  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.298   2.290  -0.370  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.754   2.320  -0.534  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.204   3.608  -1.211  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.252   4.163  -0.884  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.230   1.124  -1.356  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.101  -0.224  -0.656  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.523  -1.391  -1.524  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.813  -1.177  -2.683  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.546  -2.494  -1.032  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.766   1.532  -0.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.216   2.275   0.458  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.663   1.079  -2.283  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.278   1.263  -1.622  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.716  -0.211   0.245  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.063  -0.357  -0.352  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.397   4.093  -2.154  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.708   5.332  -2.844  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.840   6.447  -1.813  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.846   7.159  -1.777  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.551   3.590  -2.380  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.638   5.225  -3.403  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.916   5.569  -3.555  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.818   6.598  -0.971  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.831   7.636   0.050  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.012   7.467   0.993  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.640   8.448   1.385  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.542   7.622   0.844  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.030   5.967  -1.029  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.932   8.604  -0.453  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.564   8.422   1.585  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.698   7.769   0.173  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.443   6.658   1.350  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.343   6.219   1.352  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.457   6.065   2.274  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.718   6.608   1.632  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.490   7.310   2.282  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.674   4.603   2.690  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.584   4.021   3.605  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.846   2.578   4.014  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.807   2.007   3.555  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.077   2.053   4.791  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.807   5.418   1.019  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.246   6.649   3.170  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.728   3.981   1.796  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.632   4.515   3.205  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.505   4.637   4.501  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.630   4.075   3.080  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.908   6.343   0.335  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.078   6.859  -0.361  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.083   8.391  -0.354  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.106   9.024  -0.093  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.122   6.343  -1.781  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.235   5.753  -0.165  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.960   6.507   0.164  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.017   6.714  -2.276  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.135   5.252  -1.769  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.242   6.685  -2.318  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.904   8.987  -0.566  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.759  10.445  -0.590  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.109  11.076   0.755  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.598  12.207   0.812  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.338  10.867  -0.998  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.982  10.599  -2.465  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.566  11.016  -2.833  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.821  11.399  -1.960  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.237  10.952  -3.997  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.091   8.401  -0.766  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.452  10.838  -1.333  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.618  10.346  -0.375  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.215  11.933  -0.811  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.680  11.146  -3.096  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.111   9.539  -2.668  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.874  10.339   1.836  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.139  10.839   3.175  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.573  10.577   3.655  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.900  10.881   4.808  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.180  10.211   4.199  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.717  10.590   4.047  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.260  11.882   4.205  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.618   9.833   3.801  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.947  11.905   4.039  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.533  10.676   3.795  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.443   9.420   1.720  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.984  11.916   3.186  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.245   9.124   4.115  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.497  10.479   5.205  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.817  12.685   4.417  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.478   8.765   3.632  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.395  12.842   4.119  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.444  10.017   2.813  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.804   9.786   3.279  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.586  11.093   3.318  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.527  11.900   2.387  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.528   8.781   2.375  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.935   7.374   2.351  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.676   6.526   1.325  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.014   6.755   3.735  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.177   9.758   1.860  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.760   9.378   4.288  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.499   9.162   1.353  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.568   8.710   2.690  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.908   7.438   2.055  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.239   5.527   1.293  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.586   6.993   0.342  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.726   6.456   1.601  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.572   5.756   3.710  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.055   6.686   4.048  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.462   7.379   4.438  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.357  11.283   4.381  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.186  12.472   4.535  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.645  12.102   4.768  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.951  11.280   5.637  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.668  13.341   5.704  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.556  14.560   5.887  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.229  13.777   5.422  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.357  10.587   5.113  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.122  13.061   3.618  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.702  12.762   6.625  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.186  15.158   6.718  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.572  14.246   6.101  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.546  15.159   4.977  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.868  14.385   6.251  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.202  14.362   4.501  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.587  12.905   5.315  1.00 24.67           H  
ATOM    168  N   SER A  12      19.539  12.695   3.985  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.966  12.445   4.128  1.00 24.67           C  
ATOM    170  C   SER A  12      21.469  12.872   5.492  1.00 24.67           C  
ATOM    171  O   SER A  12      21.059  13.904   6.020  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.760  13.175   3.066  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.151  13.014   3.279  1.00 24.67           O  
ATOM    174  H   SER A  12      19.214  13.346   3.283  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.136  11.372   4.020  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.492  12.800   2.079  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.508  14.234   3.093  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.563  13.723   2.761  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.390  12.092   6.041  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.001  12.402   7.325  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.388  13.016   7.128  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.146  13.198   8.083  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.084  11.135   8.174  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.718  10.478   8.419  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.777  11.372   9.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.451  10.663   9.496  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.518  11.497  10.305  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.669  11.255   5.551  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.380  13.135   7.841  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.728  10.407   7.682  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.527  11.370   9.141  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.242  10.259   7.461  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.853   9.541   8.957  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.241  11.643  10.174  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.576  12.291   8.664  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.978  10.434   8.541  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.642   9.736  10.028  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.658  10.992  10.448  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.940  11.709  11.197  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.324  12.359   9.811  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.733  13.290   5.870  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.037  13.843   5.525  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.066  15.358   5.689  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.034  16.022   5.566  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.388  13.474   4.090  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.557  11.972   3.860  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.762  11.621   2.418  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.549  11.834   1.605  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.503  11.681   0.258  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.588  11.322  -0.396  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.378  11.886  -0.410  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.065  13.126   5.118  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.782  13.405   6.188  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.619  13.840   3.417  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.322  13.961   3.808  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.420  11.620   4.422  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.661  11.455   4.212  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.559  12.239   2.006  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.040  10.571   2.342  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.690  12.113   2.088  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.452  11.162   0.104  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.557  11.206  -1.398  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.535  12.157   0.075  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.360  11.766  -1.411  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.260  15.897   5.961  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.462  17.344   6.063  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.953  17.968   4.750  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.039  19.191   4.629  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.452  17.659   7.185  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.965  17.278   8.586  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.004  17.630   9.655  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.519  17.259  11.055  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.539  17.574  12.104  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.052  15.287   6.097  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.507  17.805   6.309  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.392  17.141   6.998  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.663  18.728   7.185  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.038  17.812   8.802  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.761  16.208   8.623  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.931  17.095   9.446  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.208  18.700   9.622  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.605  17.810  11.272  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.300  16.190  11.083  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.180  17.313  13.012  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.388  17.057  11.918  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.741  18.563  12.094  1.00 24.67           H  
ATOM    247  N   SER A  16      28.306  17.126   3.785  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.827  17.597   2.508  1.00 24.67           C  
ATOM    249  C   SER A  16      27.716  17.792   1.483  1.00 24.67           C  
ATOM    250  O   SER A  16      27.130  16.823   1.001  1.00 24.67           O  
ATOM    251  CB  SER A  16      29.856  16.620   1.978  1.00 24.67           C  
ATOM    252  OG  SER A  16      30.309  17.001   0.708  1.00 24.67           O  
ATOM    253  H   SER A  16      28.202  16.138   3.939  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.315  18.560   2.669  1.00 24.67           H  
ATOM    255 1HB  SER A  16      30.699  16.578   2.668  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.423  15.622   1.931  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.996  16.372   0.474  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.456  19.051   1.141  1.00 24.67           N  
ATOM    259  CA  HIS A  17      26.378  19.421   0.228  1.00 24.67           C  
ATOM    260  C   HIS A  17      26.861  20.419  -0.828  1.00 24.67           C  
ATOM    261  O   HIS A  17      26.446  21.580  -0.811  1.00 24.67           O  
ATOM    262  CB  HIS A  17      25.212  20.016   1.029  1.00 24.67           C  
ATOM    263  CG  HIS A  17      24.683  19.050   2.036  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      23.866  17.994   1.699  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.909  18.941   3.364  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.614  17.281   2.782  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.239  17.832   3.796  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.005  19.781   1.575  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.002  18.534  -0.276  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      25.546  20.912   1.550  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      24.404  20.304   0.354  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      25.532  19.597   3.972  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      23.011  16.381   2.833  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      24.240  17.460   4.749  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.717  20.010  -1.783  1.00 24.67           N  
ATOM    276  CA  PRO A  18      28.388  20.865  -2.750  1.00 24.67           C  
ATOM    277  C   PRO A  18      27.456  21.285  -3.868  1.00 24.67           C  
ATOM    278  O   PRO A  18      27.700  21.023  -5.049  1.00 24.67           O  
ATOM    279  CB  PRO A  18      29.495  19.953  -3.273  1.00 24.67           C  
ATOM    280  CG  PRO A  18      28.881  18.565  -3.214  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.029  18.572  -1.950  1.00 24.67           C  
ATOM    282  HA  PRO A  18      28.804  21.746  -2.233  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      29.780  20.260  -4.291  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      30.392  20.050  -2.646  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      28.286  18.376  -4.119  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      29.673  17.797  -3.189  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      27.120  17.979  -2.113  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      28.631  18.192  -1.120  1.00 24.67           H  
ATOM    289  N   LEU A  19      26.403  21.990  -3.513  1.00 24.67           N  
ATOM    290  CA  LEU A  19      25.387  22.383  -4.470  1.00 24.67           C  
ATOM    291  C   LEU A  19      25.806  23.690  -5.133  1.00 24.67           C  
ATOM    292  O   LEU A  19      25.206  24.745  -4.937  1.00 24.67           O  
ATOM    293  CB  LEU A  19      24.059  22.506  -3.731  1.00 24.67           C  
ATOM    294  CG  LEU A  19      23.652  21.205  -2.988  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      22.344  21.416  -2.262  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      23.586  20.058  -3.972  1.00 24.67           C  
ATOM    297  H   LEU A  19      26.283  22.208  -2.526  1.00 24.67           H  
ATOM    298  HA  LEU A  19      25.304  21.611  -5.233  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      24.141  23.302  -2.990  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      23.277  22.760  -4.438  1.00 24.67           H  
ATOM    301  HG  LEU A  19      24.396  20.978  -2.241  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      22.075  20.506  -1.720  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      22.452  22.239  -1.556  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      21.564  21.653  -2.982  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      23.320  19.140  -3.445  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      22.834  20.273  -4.730  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      24.560  19.933  -4.450  1.00 24.67           H  
ATOM    308  N   LYS A  20      26.880  23.581  -5.906  1.00 24.67           N  
ATOM    309  CA  LYS A  20      27.579  24.702  -6.523  1.00 24.67           C  
ATOM    310  C   LYS A  20      27.668  24.611  -8.044  1.00 24.67           C  
ATOM    311  O   LYS A  20      28.704  24.927  -8.628  1.00 24.67           O  
ATOM    312  CB  LYS A  20      28.981  24.809  -5.922  1.00 24.67           C  
ATOM    313  CG  LYS A  20      28.992  25.112  -4.419  1.00 24.67           C  
ATOM    314  CD  LYS A  20      30.407  25.276  -3.890  1.00 24.67           C  
ATOM    315  CE  LYS A  20      30.409  25.567  -2.394  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      31.791  25.712  -1.860  1.00 24.67           N  
ATOM    317  H   LYS A  20      27.263  22.640  -6.000  1.00 24.67           H  
ATOM    318  HA  LYS A  20      27.033  25.616  -6.287  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      29.516  23.872  -6.082  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      29.534  25.598  -6.430  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      28.429  26.028  -4.231  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      28.511  24.296  -3.881  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      30.972  24.361  -4.077  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      30.896  26.098  -4.412  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      29.860  26.489  -2.208  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      29.912  24.747  -1.871  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      31.751  25.902  -0.868  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      32.306  24.858  -2.018  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      32.255  26.476  -2.330  1.00 24.67           H  
ATOM    330  N   LEU A  21      26.605  24.151  -8.691  1.00 24.13           N  
ATOM    331  CA  LEU A  21      26.628  24.038 -10.147  1.00 24.13           C  
ATOM    332  C   LEU A  21      26.828  25.403 -10.784  1.00 24.13           C  
ATOM    333  O   LEU A  21      26.197  26.378 -10.375  1.00 24.13           O  
ATOM    334  CB  LEU A  21      25.307  23.461 -10.663  1.00 24.13           C  
ATOM    335  CG  LEU A  21      25.004  22.023 -10.307  1.00 24.13           C  
ATOM    336  CD1 LEU A  21      23.597  21.688 -10.790  1.00 24.13           C  
ATOM    337  CD2 LEU A  21      26.031  21.122 -10.956  1.00 24.13           C  
ATOM    338  H   LEU A  21      25.780  23.899  -8.164  1.00 24.13           H  
ATOM    339  HA  LEU A  21      27.456  23.388 -10.437  1.00 24.13           H  
ATOM    340 1HB  LEU A  21      24.494  24.068 -10.270  1.00 24.13           H  
ATOM    341 2HB  LEU A  21      25.298  23.541 -11.748  1.00 24.13           H  
ATOM    342  HG  LEU A  21      25.037  21.892  -9.224  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21      23.360  20.655 -10.538  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21      22.879  22.353 -10.309  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21      23.542  21.816 -11.873  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21      25.813  20.083 -10.706  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21      25.993  21.252 -12.037  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21      27.025  21.382 -10.593  1.00 24.13           H  
ATOM    349  N   ALA A  22      27.688  25.478 -11.802  1.00 22.73           N  
ATOM    350  CA  ALA A  22      27.930  26.740 -12.502  1.00 22.73           C  
ATOM    351  C   ALA A  22      26.679  27.284 -13.181  1.00 22.73           C  
ATOM    352  O   ALA A  22      26.444  28.490 -13.196  1.00 22.73           O  
ATOM    353  CB  ALA A  22      29.012  26.561 -13.549  1.00 22.73           C  
ATOM    354  H   ALA A  22      28.190  24.646 -12.080  1.00 22.73           H  
ATOM    355  HA  ALA A  22      28.259  27.473 -11.762  1.00 22.73           H  
ATOM    356 1HB  ALA A  22      29.203  27.520 -14.037  1.00 22.73           H  
ATOM    357 2HB  ALA A  22      29.926  26.207 -13.074  1.00 22.73           H  
ATOM    358 3HB  ALA A  22      28.690  25.840 -14.295  1.00 22.73           H  
ATOM    359  N   LEU A  23      25.887  26.379 -13.761  1.00 20.95           N  
ATOM    360  CA  LEU A  23      24.669  26.751 -14.480  1.00 20.95           C  
ATOM    361  C   LEU A  23      24.934  27.834 -15.535  1.00 20.95           C  
ATOM    362  O   LEU A  23      24.183  28.801 -15.658  1.00 20.95           O  
ATOM    363  CB  LEU A  23      23.606  27.191 -13.481  1.00 20.95           C  
ATOM    364  CG  LEU A  23      23.282  26.120 -12.446  1.00 20.95           C  
ATOM    365  CD1 LEU A  23      22.286  26.643 -11.461  1.00 20.95           C  
ATOM    366  CD2 LEU A  23      22.778  24.883 -13.150  1.00 20.95           C  
ATOM    367  H   LEU A  23      26.136  25.406 -13.689  1.00 20.95           H  
ATOM    368  HA  LEU A  23      24.299  25.866 -14.999  1.00 20.95           H  
ATOM    369 1HB  LEU A  23      23.947  28.082 -12.958  1.00 20.95           H  
ATOM    370 2HB  LEU A  23      22.694  27.433 -14.024  1.00 20.95           H  
ATOM    371  HG  LEU A  23      24.174  25.879 -11.904  1.00 20.95           H  
ATOM    372 1HD1 LEU A  23      22.076  25.875 -10.715  1.00 20.95           H  
ATOM    373 2HD1 LEU A  23      22.699  27.526 -10.969  1.00 20.95           H  
ATOM    374 3HD1 LEU A  23      21.369  26.908 -11.980  1.00 20.95           H  
ATOM    375 1HD2 LEU A  23      22.559  24.109 -12.419  1.00 20.95           H  
ATOM    376 2HD2 LEU A  23      21.871  25.128 -13.700  1.00 20.95           H  
ATOM    377 3HD2 LEU A  23      23.539  24.523 -13.844  1.00 20.95           H  
ATOM    378  N   ASP A  24      26.000  27.639 -16.310  1.00 19.30           N  
ATOM    379  CA  ASP A  24      26.424  28.571 -17.352  1.00 19.30           C  
ATOM    380  C   ASP A  24      25.332  28.818 -18.377  1.00 19.30           C  
ATOM    381  O   ASP A  24      24.524  27.932 -18.660  1.00 19.30           O  
ATOM    382  CB  ASP A  24      27.656  28.030 -18.087  1.00 19.30           C  
ATOM    383  CG  ASP A  24      28.964  28.076 -17.272  1.00 19.30           C  
ATOM    384  OD1 ASP A  24      28.998  28.701 -16.241  1.00 19.30           O  
ATOM    385  OD2 ASP A  24      29.919  27.478 -17.709  1.00 19.30           O  
ATOM    386  H   ASP A  24      26.556  26.814 -16.144  1.00 19.30           H  
ATOM    387  HA  ASP A  24      26.676  29.524 -16.878  1.00 19.30           H  
ATOM    388 1HB  ASP A  24      27.470  26.997 -18.375  1.00 19.30           H  
ATOM    389 2HB  ASP A  24      27.795  28.598 -19.011  1.00 19.30           H  
ATOM    390  N   GLU A  25      25.318  30.022 -18.940  1.00 18.18           N  
ATOM    391  CA  GLU A  25      24.331  30.370 -19.950  1.00 18.18           C  
ATOM    392  C   GLU A  25      24.325  29.319 -21.048  1.00 18.18           C  
ATOM    393  O   GLU A  25      25.375  28.935 -21.563  1.00 18.18           O  
ATOM    394  CB  GLU A  25      24.628  31.756 -20.534  1.00 18.18           C  
ATOM    395  CG  GLU A  25      23.598  32.263 -21.545  1.00 18.18           C  
ATOM    396  CD  GLU A  25      23.892  33.663 -22.043  1.00 18.18           C  
ATOM    397  OE1 GLU A  25      24.879  34.230 -21.633  1.00 18.18           O  
ATOM    398  OE2 GLU A  25      23.126  34.161 -22.833  1.00 18.18           O  
ATOM    399  H   GLU A  25      26.004  30.708 -18.657  1.00 18.18           H  
ATOM    400  HA  GLU A  25      23.344  30.388 -19.483  1.00 18.18           H  
ATOM    401 1HB  GLU A  25      24.689  32.484 -19.726  1.00 18.18           H  
ATOM    402 2HB  GLU A  25      25.596  31.737 -21.031  1.00 18.18           H  
ATOM    403 1HG  GLU A  25      23.584  31.589 -22.400  1.00 18.18           H  
ATOM    404 2HG  GLU A  25      22.611  32.243 -21.086  1.00 18.18           H  
ATOM    405  N   GLY A  26      23.126  28.860 -21.400  1.00 17.78           N  
ATOM    406  CA  GLY A  26      22.934  27.823 -22.407  1.00 17.78           C  
ATOM    407  C   GLY A  26      22.690  26.444 -21.776  1.00 17.78           C  
ATOM    408  O   GLY A  26      22.251  25.517 -22.455  1.00 17.78           O  
ATOM    409  H   GLY A  26      22.313  29.234 -20.934  1.00 17.78           H  
ATOM    410 1HA  GLY A  26      22.084  28.088 -23.038  1.00 17.78           H  
ATOM    411 2HA  GLY A  26      23.809  27.778 -23.055  1.00 17.78           H  
ATOM    412  N   TYR A  27      22.946  26.324 -20.473  1.00 18.18           N  
ATOM    413  CA  TYR A  27      22.727  25.072 -19.749  1.00 18.18           C  
ATOM    414  C   TYR A  27      21.267  24.630 -19.859  1.00 18.18           C  
ATOM    415  O   TYR A  27      20.351  25.421 -19.640  1.00 18.18           O  
ATOM    416  CB  TYR A  27      23.102  25.265 -18.272  1.00 18.18           C  
ATOM    417  CG  TYR A  27      22.881  24.073 -17.383  1.00 18.18           C  
ATOM    418  CD1 TYR A  27      23.771  23.017 -17.390  1.00 18.18           C  
ATOM    419  CD2 TYR A  27      21.772  24.040 -16.558  1.00 18.18           C  
ATOM    420  CE1 TYR A  27      23.554  21.929 -16.562  1.00 18.18           C  
ATOM    421  CE2 TYR A  27      21.550  22.956 -15.737  1.00 18.18           C  
ATOM    422  CZ  TYR A  27      22.436  21.902 -15.735  1.00 18.18           C  
ATOM    423  OH  TYR A  27      22.218  20.819 -14.914  1.00 18.18           O  
ATOM    424  H   TYR A  27      23.346  27.108 -19.960  1.00 18.18           H  
ATOM    425  HA  TYR A  27      23.355  24.298 -20.184  1.00 18.18           H  
ATOM    426 1HB  TYR A  27      24.160  25.521 -18.210  1.00 18.18           H  
ATOM    427 2HB  TYR A  27      22.547  26.106 -17.860  1.00 18.18           H  
ATOM    428  HD1 TYR A  27      24.642  23.043 -18.045  1.00 18.18           H  
ATOM    429  HD2 TYR A  27      21.072  24.876 -16.559  1.00 18.18           H  
ATOM    430  HE1 TYR A  27      24.254  21.096 -16.565  1.00 18.18           H  
ATOM    431  HE2 TYR A  27      20.675  22.936 -15.087  1.00 18.18           H  
ATOM    432  HH  TYR A  27      22.910  20.169 -15.053  1.00 18.18           H  
ATOM    433  N   GLY A  28      21.061  23.355 -20.193  1.00 19.30           N  
ATOM    434  CA  GLY A  28      19.712  22.817 -20.330  1.00 19.30           C  
ATOM    435  C   GLY A  28      19.595  21.956 -21.581  1.00 19.30           C  
ATOM    436  O   GLY A  28      20.596  21.527 -22.145  1.00 19.30           O  
ATOM    437  H   GLY A  28      21.851  22.755 -20.368  1.00 19.30           H  
ATOM    438 1HA  GLY A  28      19.467  22.222 -19.449  1.00 19.30           H  
ATOM    439 2HA  GLY A  28      18.993  23.633 -20.380  1.00 19.30           H  
ATOM    440  N   VAL A  29      18.361  21.683 -21.990  1.00 20.95           N  
ATOM    441  CA  VAL A  29      18.060  20.841 -23.151  1.00 20.95           C  
ATOM    442  C   VAL A  29      17.280  21.629 -24.197  1.00 20.95           C  
ATOM    443  O   VAL A  29      16.315  22.327 -23.874  1.00 20.95           O  
ATOM    444  CB  VAL A  29      17.279  19.589 -22.723  1.00 20.95           C  
ATOM    445  CG1 VAL A  29      16.889  18.777 -23.926  1.00 20.95           C  
ATOM    446  CG2 VAL A  29      18.159  18.748 -21.814  1.00 20.95           C  
ATOM    447  H   VAL A  29      17.591  22.077 -21.470  1.00 20.95           H  
ATOM    448  HA  VAL A  29      19.003  20.517 -23.602  1.00 20.95           H  
ATOM    449  HB  VAL A  29      16.369  19.884 -22.203  1.00 20.95           H  
ATOM    450 1HG1 VAL A  29      16.346  17.900 -23.594  1.00 20.95           H  
ATOM    451 2HG1 VAL A  29      16.259  19.364 -24.586  1.00 20.95           H  
ATOM    452 3HG1 VAL A  29      17.793  18.479 -24.451  1.00 20.95           H  
ATOM    453 1HG2 VAL A  29      17.616  17.856 -21.507  1.00 20.95           H  
ATOM    454 2HG2 VAL A  29      19.063  18.456 -22.362  1.00 20.95           H  
ATOM    455 3HG2 VAL A  29      18.439  19.321 -20.935  1.00 20.95           H  
ATOM    456  N   ASP A  30      17.668  21.508 -25.464  1.00 22.73           N  
ATOM    457  CA  ASP A  30      17.072  22.256 -26.564  1.00 22.73           C  
ATOM    458  C   ASP A  30      15.763  21.607 -27.033  1.00 22.73           C  
ATOM    459  O   ASP A  30      15.645  21.159 -28.169  1.00 22.73           O  
ATOM    460  CB  ASP A  30      18.085  22.269 -27.710  1.00 22.73           C  
ATOM    461  CG  ASP A  30      19.402  22.947 -27.309  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      19.358  24.041 -26.794  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      20.442  22.282 -27.387  1.00 22.73           O  
ATOM    464  H   ASP A  30      18.405  20.854 -25.708  1.00 22.73           H  
ATOM    465  HA  ASP A  30      16.864  23.272 -26.230  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      18.272  21.274 -28.069  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      17.658  22.829 -28.544  1.00 22.73           H  
ATOM    468  N   SER A  31      14.816  21.486 -26.106  1.00 24.13           N  
ATOM    469  CA  SER A  31      13.445  20.953 -26.254  1.00 24.13           C  
ATOM    470  C   SER A  31      13.250  19.478 -26.688  1.00 24.13           C  
ATOM    471  O   SER A  31      12.327  18.821 -26.209  1.00 24.13           O  
ATOM    472  CB  SER A  31      12.673  21.819 -27.233  1.00 24.13           C  
ATOM    473  OG  SER A  31      12.564  23.137 -26.765  1.00 24.13           O  
ATOM    474  H   SER A  31      15.077  21.864 -25.195  1.00 24.13           H  
ATOM    475  HA  SER A  31      12.969  21.058 -25.280  1.00 24.13           H  
ATOM    476 1HB  SER A  31      13.167  21.809 -28.203  1.00 24.13           H  
ATOM    477 2HB  SER A  31      11.679  21.398 -27.376  1.00 24.13           H  
ATOM    478  HG  SER A  31      12.179  23.071 -25.887  1.00 24.13           H  
ATOM    479  N   ASP A  32      14.142  18.944 -27.521  1.00 24.67           N  
ATOM    480  CA  ASP A  32      14.010  17.588 -28.075  1.00 24.67           C  
ATOM    481  C   ASP A  32      14.922  16.495 -27.486  1.00 24.67           C  
ATOM    482  O   ASP A  32      15.127  15.462 -28.122  1.00 24.67           O  
ATOM    483  CB  ASP A  32      14.204  17.625 -29.596  1.00 24.67           C  
ATOM    484  CG  ASP A  32      13.079  18.374 -30.352  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      11.931  18.196 -30.008  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      13.384  19.100 -31.267  1.00 24.67           O  
ATOM    487  H   ASP A  32      14.875  19.554 -27.863  1.00 24.67           H  
ATOM    488  HA  ASP A  32      12.983  17.271 -27.898  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      15.155  18.117 -29.821  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      14.266  16.607 -29.978  1.00 24.67           H  
ATOM    491  N   GLY A  33      15.467  16.696 -26.288  1.00 24.67           N  
ATOM    492  CA  GLY A  33      16.323  15.671 -25.665  1.00 24.67           C  
ATOM    493  C   GLY A  33      17.820  15.772 -26.001  1.00 24.67           C  
ATOM    494  O   GLY A  33      18.599  14.881 -25.659  1.00 24.67           O  
ATOM    495  H   GLY A  33      15.266  17.555 -25.798  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      16.199  15.715 -24.584  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      15.963  14.688 -25.962  1.00 24.67           H  
ATOM    498  N   SER A  34      18.208  16.858 -26.649  1.00 24.13           N  
ATOM    499  CA  SER A  34      19.587  17.135 -27.055  1.00 24.13           C  
ATOM    500  C   SER A  34      19.709  18.664 -26.945  1.00 24.13           C  
ATOM    501  O   SER A  34      18.649  19.277 -26.903  1.00 24.13           O  
ATOM    502  CB  SER A  34      19.763  16.629 -28.480  1.00 24.13           C  
ATOM    503  OG  SER A  34      19.020  17.401 -29.382  1.00 24.13           O  
ATOM    504  H   SER A  34      17.495  17.525 -26.892  1.00 24.13           H  
ATOM    505  HA  SER A  34      20.265  16.628 -26.381  1.00 24.13           H  
ATOM    506 1HB  SER A  34      20.782  16.610 -28.766  1.00 24.13           H  
ATOM    507 2HB  SER A  34      19.412  15.600 -28.523  1.00 24.13           H  
ATOM    508  HG  SER A  34      19.323  18.303 -29.257  1.00 24.13           H  
ATOM    509  N   GLU A  35      20.895  19.345 -26.887  1.00 22.73           N  
ATOM    510  CA  GLU A  35      22.308  18.880 -26.830  1.00 22.73           C  
ATOM    511  C   GLU A  35      22.809  18.092 -28.034  1.00 22.73           C  
ATOM    512  O   GLU A  35      23.210  16.933 -27.901  1.00 22.73           O  
ATOM    513  CB  GLU A  35      22.621  18.091 -25.544  1.00 22.73           C  
ATOM    514  CG  GLU A  35      22.408  18.860 -24.234  1.00 22.73           C  
ATOM    515  CD  GLU A  35      22.833  18.062 -23.006  1.00 22.73           C  
ATOM    516  OE1 GLU A  35      22.828  16.857 -23.081  1.00 22.73           O  
ATOM    517  OE2 GLU A  35      23.192  18.659 -22.016  1.00 22.73           O  
ATOM    518  H   GLU A  35      20.787  20.370 -26.892  1.00 22.73           H  
ATOM    519  HA  GLU A  35      22.924  19.784 -26.785  1.00 22.73           H  
ATOM    520 1HB  GLU A  35      22.084  17.173 -25.488  1.00 22.73           H  
ATOM    521 2HB  GLU A  35      23.678  17.818 -25.562  1.00 22.73           H  
ATOM    522 1HG  GLU A  35      22.981  19.787 -24.270  1.00 22.73           H  
ATOM    523 2HG  GLU A  35      21.351  19.124 -24.144  1.00 22.73           H  
ATOM    524  N   ASP A  36      22.763  18.704 -29.213  1.00 20.95           N  
ATOM    525  CA  ASP A  36      23.227  18.079 -30.450  1.00 20.95           C  
ATOM    526  C   ASP A  36      24.747  18.169 -30.522  1.00 20.95           C  
ATOM    527  O   ASP A  36      25.306  19.261 -30.631  1.00 20.95           O  
ATOM    528  CB  ASP A  36      22.596  18.738 -31.680  1.00 20.95           C  
ATOM    529  CG  ASP A  36      22.960  18.057 -33.020  1.00 20.95           C  
ATOM    530  OD1 ASP A  36      23.886  17.262 -33.065  1.00 20.95           O  
ATOM    531  OD2 ASP A  36      22.290  18.345 -33.991  1.00 20.95           O  
ATOM    532  H   ASP A  36      22.409  19.653 -29.248  1.00 20.95           H  
ATOM    533  HA  ASP A  36      22.946  17.024 -30.437  1.00 20.95           H  
ATOM    534 1HB  ASP A  36      21.509  18.735 -31.578  1.00 20.95           H  
ATOM    535 2HB  ASP A  36      22.913  19.780 -31.730  1.00 20.95           H  
ATOM    536  N   THR A  37      25.411  17.025 -30.416  1.00 19.30           N  
ATOM    537  CA  THR A  37      26.864  16.962 -30.358  1.00 19.30           C  
ATOM    538  C   THR A  37      27.521  16.713 -31.715  1.00 19.30           C  
ATOM    539  O   THR A  37      28.745  16.542 -31.787  1.00 19.30           O  
ATOM    540  CB  THR A  37      27.322  15.876 -29.367  1.00 19.30           C  
ATOM    541  OG1 THR A  37      26.851  14.592 -29.803  1.00 19.30           O  
ATOM    542  CG2 THR A  37      26.758  16.168 -27.981  1.00 19.30           C  
ATOM    543  H   THR A  37      24.878  16.169 -30.356  1.00 19.30           H  
ATOM    544  HA  THR A  37      27.226  17.920 -29.991  1.00 19.30           H  
ATOM    545  HB  THR A  37      28.409  15.861 -29.318  1.00 19.30           H  
ATOM    546  HG1 THR A  37      25.909  14.642 -29.979  1.00 19.30           H  
ATOM    547 1HG2 THR A  37      27.087  15.395 -27.286  1.00 19.30           H  
ATOM    548 2HG2 THR A  37      27.115  17.140 -27.639  1.00 19.30           H  
ATOM    549 3HG2 THR A  37      25.671  16.176 -28.022  1.00 19.30           H  
ATOM    550  N   GLU A  38      26.745  16.664 -32.805  1.00 18.18           N  
ATOM    551  CA  GLU A  38      27.400  16.387 -34.083  1.00 18.18           C  
ATOM    552  C   GLU A  38      28.095  17.623 -34.631  1.00 18.18           C  
ATOM    553  O   GLU A  38      27.570  18.340 -35.486  1.00 18.18           O  
ATOM    554  CB  GLU A  38      26.433  15.834 -35.136  1.00 18.18           C  
ATOM    555  CG  GLU A  38      27.145  15.402 -36.445  1.00 18.18           C  
ATOM    556  CD  GLU A  38      26.237  14.797 -37.516  1.00 18.18           C  
ATOM    557  OE1 GLU A  38      25.078  14.582 -37.258  1.00 18.18           O  
ATOM    558  OE2 GLU A  38      26.726  14.556 -38.596  1.00 18.18           O  
ATOM    559  H   GLU A  38      25.729  16.833 -32.758  1.00 18.18           H  
ATOM    560  HA  GLU A  38      28.164  15.628 -33.914  1.00 18.18           H  
ATOM    561 1HB  GLU A  38      25.906  14.971 -34.730  1.00 18.18           H  
ATOM    562 2HB  GLU A  38      25.686  16.593 -35.377  1.00 18.18           H  
ATOM    563 1HG  GLU A  38      27.647  16.277 -36.866  1.00 18.18           H  
ATOM    564 2HG  GLU A  38      27.917  14.679 -36.187  1.00 18.18           H  
ATOM    565  N   VAL A  39      29.299  17.846 -34.140  1.00 17.78           N  
ATOM    566  CA  VAL A  39      30.108  18.987 -34.528  1.00 17.78           C  
ATOM    567  C   VAL A  39      30.811  18.699 -35.846  1.00 17.78           C  
ATOM    568  O   VAL A  39      31.451  17.659 -36.003  1.00 17.78           O  
ATOM    569  CB  VAL A  39      31.144  19.316 -33.437  1.00 17.78           C  
ATOM    570  CG1 VAL A  39      32.047  20.451 -33.900  1.00 17.78           C  
ATOM    571  CG2 VAL A  39      30.417  19.700 -32.155  1.00 17.78           C  
ATOM    572  H   VAL A  39      29.617  17.201 -33.418  1.00 17.78           H  
ATOM    573  HA  VAL A  39      29.454  19.850 -34.659  1.00 17.78           H  
ATOM    574  HB  VAL A  39      31.769  18.441 -33.258  1.00 17.78           H  
ATOM    575 1HG1 VAL A  39      32.782  20.671 -33.126  1.00 17.78           H  
ATOM    576 2HG1 VAL A  39      32.567  20.161 -34.813  1.00 17.78           H  
ATOM    577 3HG1 VAL A  39      31.445  21.339 -34.092  1.00 17.78           H  
ATOM    578 1HG2 VAL A  39      31.148  19.926 -31.376  1.00 17.78           H  
ATOM    579 2HG2 VAL A  39      29.795  20.576 -32.337  1.00 17.78           H  
ATOM    580 3HG2 VAL A  39      29.788  18.874 -31.829  1.00 17.78           H  
ATOM    581  N   LYS A  40      30.687  19.623 -36.791  1.00 18.18           N  
ATOM    582  CA  LYS A  40      31.283  19.454 -38.108  1.00 18.18           C  
ATOM    583  C   LYS A  40      31.945  20.735 -38.611  1.00 18.18           C  
ATOM    584  O   LYS A  40      31.380  21.823 -38.506  1.00 18.18           O  
ATOM    585  CB  LYS A  40      30.221  18.966 -39.103  1.00 18.18           C  
ATOM    586  CG  LYS A  40      30.753  18.715 -40.519  1.00 18.18           C  
ATOM    587  CD  LYS A  40      29.703  18.104 -41.442  1.00 18.18           C  
ATOM    588  CE  LYS A  40      30.307  17.763 -42.824  1.00 18.18           C  
ATOM    589  NZ  LYS A  40      30.593  18.985 -43.665  1.00 18.18           N  
ATOM    590  H   LYS A  40      30.151  20.453 -36.595  1.00 18.18           H  
ATOM    591  HA  LYS A  40      32.058  18.692 -38.040  1.00 18.18           H  
ATOM    592 1HB  LYS A  40      29.778  18.035 -38.733  1.00 18.18           H  
ATOM    593 2HB  LYS A  40      29.424  19.702 -39.173  1.00 18.18           H  
ATOM    594 1HG  LYS A  40      31.048  19.667 -40.948  1.00 18.18           H  
ATOM    595 2HG  LYS A  40      31.629  18.072 -40.483  1.00 18.18           H  
ATOM    596 1HD  LYS A  40      29.293  17.196 -40.992  1.00 18.18           H  
ATOM    597 2HD  LYS A  40      28.893  18.817 -41.581  1.00 18.18           H  
ATOM    598 1HE  LYS A  40      31.240  17.220 -42.672  1.00 18.18           H  
ATOM    599 2HE  LYS A  40      29.611  17.123 -43.362  1.00 18.18           H  
ATOM    600 1HZ  LYS A  40      30.983  18.705 -44.544  1.00 18.18           H  
ATOM    601 2HZ  LYS A  40      29.744  19.493 -43.825  1.00 18.18           H  
ATOM    602 3HZ  LYS A  40      31.262  19.620 -43.206  1.00 18.18           H  
ATOM    603  N   ASP A  41      33.163  20.573 -39.138  1.00 19.30           N  
ATOM    604  CA  ASP A  41      33.985  21.646 -39.717  1.00 19.30           C  
ATOM    605  C   ASP A  41      34.235  22.823 -38.773  1.00 19.30           C  
ATOM    606  O   ASP A  41      34.217  23.983 -39.190  1.00 19.30           O  
ATOM    607  CB  ASP A  41      33.331  22.158 -40.997  1.00 19.30           C  
ATOM    608  CG  ASP A  41      33.190  21.059 -42.050  1.00 19.30           C  
ATOM    609  OD1 ASP A  41      34.049  20.223 -42.152  1.00 19.30           O  
ATOM    610  OD2 ASP A  41      32.170  21.035 -42.714  1.00 19.30           O  
ATOM    611  H   ASP A  41      33.539  19.638 -39.154  1.00 19.30           H  
ATOM    612  HA  ASP A  41      34.956  21.219 -39.974  1.00 19.30           H  
ATOM    613 1HB  ASP A  41      32.345  22.569 -40.774  1.00 19.30           H  
ATOM    614 2HB  ASP A  41      33.935  22.966 -41.411  1.00 19.30           H  
ATOM    615  N   ALA A  42      34.487  22.520 -37.507  1.00 20.95           N  
ATOM    616  CA  ALA A  42      34.794  23.537 -36.512  1.00 20.95           C  
ATOM    617  C   ALA A  42      36.231  24.005 -36.672  1.00 20.95           C  
ATOM    618  O   ALA A  42      37.082  23.251 -37.151  1.00 20.95           O  
ATOM    619  CB  ALA A  42      34.563  23.000 -35.113  1.00 20.95           C  
ATOM    620  H   ALA A  42      34.473  21.550 -37.232  1.00 20.95           H  
ATOM    621  HA  ALA A  42      34.138  24.392 -36.683  1.00 20.95           H  
ATOM    622 1HB  ALA A  42      34.782  23.779 -34.382  1.00 20.95           H  
ATOM    623 2HB  ALA A  42      33.527  22.694 -35.018  1.00 20.95           H  
ATOM    624 3HB  ALA A  42      35.215  22.145 -34.940  1.00 20.95           H  
ATOM    625  N   SER A  43      36.518  25.224 -36.231  1.00 22.73           N  
ATOM    626  CA  SER A  43      37.884  25.731 -36.272  1.00 22.73           C  
ATOM    627  C   SER A  43      38.113  26.784 -35.199  1.00 22.73           C  
ATOM    628  O   SER A  43      37.163  27.308 -34.615  1.00 22.73           O  
ATOM    629  CB  SER A  43      38.184  26.322 -37.635  1.00 22.73           C  
ATOM    630  OG  SER A  43      37.430  27.480 -37.851  1.00 22.73           O  
ATOM    631  H   SER A  43      35.784  25.809 -35.861  1.00 22.73           H  
ATOM    632  HA  SER A  43      38.567  24.900 -36.088  1.00 22.73           H  
ATOM    633 1HB  SER A  43      39.245  26.555 -37.703  1.00 22.73           H  
ATOM    634 2HB  SER A  43      37.959  25.586 -38.408  1.00 22.73           H  
ATOM    635  HG  SER A  43      37.697  28.096 -37.163  1.00 22.73           H  
ATOM    636  N   VAL A  44      39.382  27.092 -34.950  1.00 24.13           N  
ATOM    637  CA  VAL A  44      39.770  28.102 -33.974  1.00 24.13           C  
ATOM    638  C   VAL A  44      40.573  29.226 -34.609  1.00 24.13           C  
ATOM    639  O   VAL A  44      41.505  28.975 -35.376  1.00 24.13           O  
ATOM    640  CB  VAL A  44      40.595  27.465 -32.836  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      41.063  28.547 -31.838  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      39.746  26.421 -32.121  1.00 24.13           C  
ATOM    643  H   VAL A  44      40.107  26.609 -35.460  1.00 24.13           H  
ATOM    644  HA  VAL A  44      38.864  28.533 -33.543  1.00 24.13           H  
ATOM    645  HB  VAL A  44      41.483  26.994 -33.254  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      41.647  28.081 -31.044  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      41.687  29.289 -32.341  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      40.194  29.039 -31.405  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      40.328  25.964 -31.321  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      38.861  26.901 -31.699  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      39.436  25.651 -32.823  1.00 24.13           H  
ATOM    652  N   SER A  45      40.201  30.460 -34.292  1.00 24.67           N  
ATOM    653  CA  SER A  45      40.896  31.641 -34.787  1.00 24.67           C  
ATOM    654  C   SER A  45      41.193  32.605 -33.645  1.00 24.67           C  
ATOM    655  O   SER A  45      40.307  33.316 -33.147  1.00 24.67           O  
ATOM    656  CB  SER A  45      40.052  32.311 -35.860  1.00 24.67           C  
ATOM    657  OG  SER A  45      40.609  33.530 -36.298  1.00 24.67           O  
ATOM    658  H   SER A  45      39.417  30.579 -33.664  1.00 24.67           H  
ATOM    659  HA  SER A  45      41.846  31.336 -35.229  1.00 24.67           H  
ATOM    660 1HB  SER A  45      39.967  31.631 -36.711  1.00 24.67           H  
ATOM    661 2HB  SER A  45      39.049  32.483 -35.481  1.00 24.67           H  
ATOM    662  HG  SER A  45      41.587  33.421 -36.321  1.00 24.67           H  
ATOM    663  N   ASP A  46      42.469  32.658 -33.262  1.00 24.67           N  
ATOM    664  CA  ASP A  46      42.948  33.469 -32.139  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.813  34.952 -32.444  1.00 24.67           C  
ATOM    666  O   ASP A  46      42.721  35.790 -31.551  1.00 24.67           O  
ATOM    667  CB  ASP A  46      44.400  33.131 -31.820  1.00 24.67           C  
ATOM    668  CG  ASP A  46      44.564  31.734 -31.222  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      43.575  31.136 -30.860  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      45.675  31.276 -31.141  1.00 24.67           O  
ATOM    671  H   ASP A  46      43.137  32.079 -33.756  1.00 24.67           H  
ATOM    672  HA  ASP A  46      42.336  33.245 -31.264  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      44.999  33.204 -32.732  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      44.796  33.865 -31.110  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.750  35.257 -33.728  1.00 24.67           N  
ATOM    676  CA  GLU A  47      42.613  36.605 -34.240  1.00 24.67           C  
ATOM    677  C   GLU A  47      41.302  37.261 -33.781  1.00 24.67           C  
ATOM    678  O   GLU A  47      41.172  38.484 -33.825  1.00 24.67           O  
ATOM    679  CB  GLU A  47      42.713  36.574 -35.771  1.00 24.67           C  
ATOM    680  CG  GLU A  47      44.098  36.121 -36.299  1.00 24.67           C  
ATOM    681  CD  GLU A  47      44.313  34.593 -36.413  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      43.367  33.826 -36.344  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      45.448  34.211 -36.563  1.00 24.67           O  
ATOM    684  H   GLU A  47      42.813  34.501 -34.386  1.00 24.67           H  
ATOM    685  HA  GLU A  47      43.440  37.202 -33.857  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      41.961  35.896 -36.173  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      42.506  37.568 -36.171  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      44.253  36.563 -37.281  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      44.858  36.527 -35.632  1.00 24.67           H  
ATOM    690  N   SER A  48      40.321  36.449 -33.352  1.00 24.67           N  
ATOM    691  CA  SER A  48      39.044  36.956 -32.875  1.00 24.67           C  
ATOM    692  C   SER A  48      39.092  37.462 -31.423  1.00 24.67           C  
ATOM    693  O   SER A  48      38.102  38.006 -30.929  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.976  35.882 -32.987  1.00 24.67           C  
ATOM    695  OG  SER A  48      38.216  34.819 -32.097  1.00 24.67           O  
ATOM    696  H   SER A  48      40.468  35.438 -33.336  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.756  37.792 -33.512  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.002  36.320 -32.777  1.00 24.67           H  
ATOM    699 2HB  SER A  48      37.952  35.501 -34.007  1.00 24.67           H  
ATOM    700  HG  SER A  48      39.003  34.339 -32.446  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.207  37.243 -30.714  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.300  37.653 -29.313  1.00 24.67           C  
ATOM    703  C   GLU A  49      40.026  39.155 -29.161  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.585  39.979 -29.887  1.00 24.67           O  
ATOM    705  CB  GLU A  49      41.676  37.286 -28.738  1.00 24.67           C  
ATOM    706  CG  GLU A  49      41.845  37.542 -27.225  1.00 24.67           C  
ATOM    707  CD  GLU A  49      43.204  37.097 -26.677  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      44.045  36.705 -27.448  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      43.379  37.132 -25.483  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.012  36.788 -31.147  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.539  37.114 -28.749  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.869  36.227 -28.922  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      42.448  37.849 -29.262  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.732  38.611 -27.039  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.053  37.025 -26.688  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.157  39.498 -28.209  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.778  40.886 -27.955  1.00 24.67           C  
ATOM    718  C   GLY A  50      39.579  41.526 -26.823  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.715  41.140 -26.551  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.737  38.767 -27.656  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.912  41.467 -28.868  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.717  40.926 -27.713  1.00 24.67           H  
ATOM    723  N   THR A  51      38.973  42.511 -26.167  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.630  43.261 -25.100  1.00 24.67           C  
ATOM    725  C   THR A  51      39.201  42.758 -23.727  1.00 24.67           C  
ATOM    726  O   THR A  51      38.009  42.593 -23.449  1.00 24.67           O  
ATOM    727  CB  THR A  51      39.327  44.765 -25.219  1.00 24.67           C  
ATOM    728  OG1 THR A  51      39.813  45.249 -26.480  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.009  45.538 -24.089  1.00 24.67           C  
ATOM    730  H   THR A  51      38.032  42.765 -26.434  1.00 24.67           H  
ATOM    731  HA  THR A  51      40.709  43.118 -25.188  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.248  44.928 -25.162  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.754  45.065 -26.551  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.784  46.600 -24.194  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.647  45.194 -23.124  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.086  45.387 -24.144  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.169  42.539 -22.846  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.875  42.018 -21.516  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.383  43.087 -20.541  1.00 24.67           C  
ATOM    740  O   LEU A  52      40.097  43.500 -19.627  1.00 24.67           O  
ATOM    741  CB  LEU A  52      41.119  41.330 -20.949  1.00 24.67           C  
ATOM    742  CG  LEU A  52      41.620  40.137 -21.770  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      42.901  39.584 -21.148  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      40.526  39.081 -21.823  1.00 24.67           C  
ATOM    745  H   LEU A  52      41.127  42.707 -23.116  1.00 24.67           H  
ATOM    746  HA  LEU A  52      39.087  41.271 -21.612  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      41.925  42.059 -20.884  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      40.892  40.973 -19.944  1.00 24.67           H  
ATOM    749  HG  LEU A  52      41.853  40.464 -22.787  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      43.257  38.740 -21.743  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      43.665  40.362 -21.131  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      42.699  39.251 -20.130  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.871  38.231 -22.416  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      40.289  38.748 -20.811  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.633  39.508 -22.284  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.151  43.524 -20.767  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.499  44.551 -19.954  1.00 24.67           C  
ATOM    758  C   GLU A  53      36.926  43.914 -18.682  1.00 24.67           C  
ATOM    759  O   GLU A  53      36.668  42.709 -18.651  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.387  45.258 -20.747  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.872  46.070 -21.958  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.754  46.802 -22.683  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.613  46.459 -22.482  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.043  47.730 -23.406  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.671  43.121 -21.572  1.00 24.67           H  
ATOM    766  HA  GLU A  53      38.244  45.292 -19.663  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      35.672  44.516 -21.104  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.850  45.939 -20.090  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      37.629  46.788 -21.645  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      37.333  45.376 -22.653  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.738  44.712 -17.627  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.152  44.195 -16.384  1.00 24.67           C  
ATOM    773  C   GLY A  54      34.696  43.781 -16.590  1.00 24.67           C  
ATOM    774  O   GLY A  54      34.006  44.334 -17.450  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.986  45.688 -17.694  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      36.731  43.340 -16.034  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      36.208  44.960 -15.609  1.00 24.67           H  
ATOM    778  N   ALA A  55      34.227  42.826 -15.784  1.00 24.67           N  
ATOM    779  CA  ALA A  55      32.844  42.348 -15.879  1.00 24.67           C  
ATOM    780  C   ALA A  55      31.969  42.881 -14.755  1.00 24.67           C  
ATOM    781  O   ALA A  55      32.429  43.110 -13.642  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.806  40.828 -15.847  1.00 24.67           C  
ATOM    783  H   ALA A  55      34.847  42.417 -15.092  1.00 24.67           H  
ATOM    784  HA  ALA A  55      32.432  42.699 -16.825  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.779  40.486 -15.949  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.403  40.435 -16.667  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      33.212  40.474 -14.904  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.672  42.996 -15.029  1.00 24.67           N  
ATOM    789  CA  GLU A  56      29.704  43.370 -13.999  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.511  42.212 -13.022  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.163  42.401 -11.857  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.368  43.746 -14.638  1.00 24.67           C  
ATOM    793  CG  GLU A  56      28.417  45.016 -15.484  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.080  45.392 -16.089  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.138  44.658 -15.913  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      27.010  46.416 -16.730  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.347  42.826 -15.971  1.00 24.67           H  
ATOM    798  HA  GLU A  56      30.090  44.227 -13.446  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      28.029  42.928 -15.276  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.622  43.885 -13.859  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.768  45.841 -14.864  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.141  44.869 -16.285  1.00 24.67           H  
ATOM    803  N   ALA A  57      29.795  41.003 -13.498  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.666  39.773 -12.726  1.00 24.67           C  
ATOM    805  C   ALA A  57      30.516  39.827 -11.460  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.142  39.291 -10.414  1.00 24.67           O  
ATOM    807  CB  ALA A  57      30.084  38.589 -13.579  1.00 24.67           C  
ATOM    808  H   ALA A  57      30.096  40.938 -14.457  1.00 24.67           H  
ATOM    809  HA  ALA A  57      28.619  39.661 -12.432  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      29.969  37.666 -13.011  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.461  38.544 -14.474  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.127  38.709 -13.869  1.00 24.67           H  
ATOM    813  N   GLU A  58      31.643  40.529 -11.548  1.00 24.67           N  
ATOM    814  CA  GLU A  58      32.594  40.667 -10.455  1.00 24.67           C  
ATOM    815  C   GLU A  58      32.007  41.415  -9.253  1.00 24.67           C  
ATOM    816  O   GLU A  58      32.561  41.347  -8.156  1.00 24.67           O  
ATOM    817  CB  GLU A  58      33.864  41.362 -10.955  1.00 24.67           C  
ATOM    818  CG  GLU A  58      34.683  40.507 -11.946  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.916  41.205 -12.536  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      36.102  42.374 -12.295  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      36.663  40.554 -13.236  1.00 24.67           O  
ATOM    822  H   GLU A  58      31.860  40.984 -12.423  1.00 24.67           H  
ATOM    823  HA  GLU A  58      32.871  39.668 -10.123  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      33.597  42.299 -11.444  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      34.503  41.604 -10.105  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.004  39.598 -11.436  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      34.021  40.211 -12.754  1.00 24.67           H  
ATOM    828  N   THR A  59      30.916  42.162  -9.461  1.00 24.67           N  
ATOM    829  CA  THR A  59      30.311  42.945  -8.394  1.00 24.67           C  
ATOM    830  C   THR A  59      29.199  42.188  -7.644  1.00 24.67           C  
ATOM    831  O   THR A  59      28.578  42.771  -6.751  1.00 24.67           O  
ATOM    832  CB  THR A  59      29.734  44.268  -8.941  1.00 24.67           C  
ATOM    833  OG1 THR A  59      28.642  44.009  -9.832  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.818  44.990  -9.722  1.00 24.67           C  
ATOM    835  H   THR A  59      30.470  42.179 -10.377  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.085  43.190  -7.669  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.392  44.893  -8.117  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.912  43.358 -10.511  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.426  45.927 -10.118  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      31.665  45.197  -9.068  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.145  44.353 -10.551  1.00 24.67           H  
ATOM    842  N   SER A  60      28.925  40.931  -8.045  1.00 24.67           N  
ATOM    843  CA  SER A  60      27.881  40.105  -7.428  1.00 24.67           C  
ATOM    844  C   SER A  60      27.861  40.203  -5.903  1.00 24.67           C  
ATOM    845  O   SER A  60      26.779  40.214  -5.311  1.00 24.67           O  
ATOM    846  OXT SER A  60      28.866  39.834  -5.295  1.00 24.67           O  
ATOM    847  CB  SER A  60      28.059  38.645  -7.810  1.00 24.67           C  
ATOM    848  OG  SER A  60      27.882  38.448  -9.182  1.00 24.67           O  
ATOM    849  H   SER A  60      29.469  40.519  -8.805  1.00 24.67           H  
ATOM    850  HA  SER A  60      26.915  40.448  -7.802  1.00 24.67           H  
ATOM    851 1HB  SER A  60      29.058  38.314  -7.522  1.00 24.67           H  
ATOM    852 2HB  SER A  60      27.341  38.040  -7.259  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.700  38.784  -9.607  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643912 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.453   0.522  -0.222  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.646   0.485   0.611  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.330   1.841   0.620  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.754   2.330  -0.427  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.659  -0.526   0.092  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.869  -0.688   0.998  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.905  -1.610   0.392  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.070  -1.823   1.339  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.219  -2.440   0.646  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.712  -0.002   0.221  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.163   1.483  -0.340  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.660   0.120  -1.125  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.359   0.237   1.633  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.182  -1.501  -0.016  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.013  -0.219  -0.892  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.329   0.289   1.165  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.555  -1.085   1.961  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.451  -2.572   0.155  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.290  -1.166  -0.529  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.372  -0.874   1.766  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.750  -2.485   2.142  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.979  -2.574   1.290  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.958  -3.324   0.241  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.512  -1.775  -0.099  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.458   2.451   1.790  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.151   3.732   1.846  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.608   3.592   2.283  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.905   3.416   3.462  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.430   4.682   2.806  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.098   6.042   2.991  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.171   6.766   1.668  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.330   6.858   4.018  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.099   2.035   2.639  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.137   4.176   0.854  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.419   4.857   2.437  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.364   4.210   3.786  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.098   5.885   3.335  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.668   7.727   1.808  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.730   6.168   0.950  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.163   6.930   1.291  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.821   7.822   4.154  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.312   7.017   3.666  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.306   6.323   4.968  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.520   3.730   1.318  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.958   3.605   1.573  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.580   4.954   1.928  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.764   5.050   2.240  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.675   2.982   0.368  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.307   1.517   0.109  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.010   0.901  -1.096  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.571   1.637  -1.870  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.017  -0.325  -1.212  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.198   3.876   0.369  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.099   2.940   2.426  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.438   3.551  -0.530  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.755   3.037   0.517  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.568   0.949   0.993  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.227   1.450  -0.032  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.766   5.997   1.856  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.159   7.369   2.151  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.693   7.793   3.544  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.605   8.982   3.843  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.810   5.819   1.589  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.243   7.464   2.085  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.732   8.038   1.405  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.328   6.819   4.370  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.760   7.101   5.680  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.661   7.971   6.531  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.833   7.657   6.746  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.502   5.794   6.412  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.439   5.859   4.072  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.820   7.629   5.533  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.047   5.999   7.379  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.828   5.173   5.818  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.447   5.266   6.557  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.067   9.002   7.133  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.790   9.925   8.007  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.319   9.204   9.225  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.340   9.579   9.786  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.891  11.074   8.458  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.498  12.040   7.348  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.604  13.167   7.821  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.198  13.145   8.960  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.332  14.049   7.041  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.096   9.189   6.927  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.637  10.334   7.454  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.977  10.672   8.895  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.399  11.645   9.236  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.403  12.466   6.917  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.986  11.481   6.565  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.627   8.134   9.594  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.924   7.332  10.765  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.346   6.787  10.747  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.941   6.582  11.807  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.954   6.167  10.833  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.824   7.894   9.038  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.800   7.950  11.644  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.161   5.580  11.727  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.935   6.547  10.870  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.078   5.540   9.951  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.898   6.538   9.563  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.234   5.968   9.482  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.323   7.041   9.473  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.513   6.724   9.419  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.347   5.054   8.264  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.429   3.826   8.346  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.570   2.870   7.182  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.366   3.123   6.313  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.872   1.882   7.169  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.405   6.771   8.696  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.391   5.351  10.368  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.083   5.618   7.364  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.374   4.711   8.152  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.646   3.291   9.269  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.396   4.174   8.397  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.917   8.311   9.522  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.836   9.435   9.490  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.752  10.287  10.753  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.338  11.374  10.821  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.519  10.319   8.282  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.661   9.615   6.971  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.884   9.250   6.447  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.731   9.206   6.078  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.698   8.644   5.288  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.402   8.608   5.040  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.923   8.526   9.581  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.857   9.071   9.398  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.492  10.685   8.366  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.180  11.185   8.283  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.652   9.331   6.166  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.481   8.244   4.646  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.967   8.201   4.223  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.091   9.795  11.801  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.918  10.619  13.003  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.125  10.561  13.931  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.031  10.144  15.086  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.679  10.173  13.777  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.384  10.203  12.987  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.236   9.748  13.867  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.154  11.583  12.406  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.659   8.879  11.739  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.779  11.653  12.690  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.834   9.142  14.103  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.564  10.798  14.652  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.466   9.501  12.184  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.315   9.740  13.285  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.442   8.742  14.236  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.129  10.427  14.702  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.235  11.575  11.817  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.069  12.311  13.199  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.994  11.843  11.759  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.253  10.997  13.394  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.529  11.019  14.075  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.101  12.433  14.114  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.026  12.723  14.875  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.494  10.051  13.370  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.944   8.636  13.437  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.676  10.473  11.920  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.190  11.308  12.431  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.382  10.675  15.100  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.441  10.057  13.879  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.639   7.952  12.949  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.822   8.347  14.481  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.982   8.588  12.930  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.361   9.785  11.426  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.715  10.452  11.409  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.084  11.481  11.878  1.00 24.67           H  
ATOM    168  N   SER A  12      15.503  13.349  13.340  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.972  14.736  13.291  1.00 24.67           C  
ATOM    170  C   SER A  12      15.598  15.456  14.581  1.00 24.67           C  
ATOM    171  O   SER A  12      16.140  16.500  14.924  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.393  15.461  12.090  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.009  15.658  12.220  1.00 24.67           O  
ATOM    174  H   SER A  12      14.733  13.069  12.750  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.061  14.733  13.202  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.891  16.424  11.972  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.592  14.879  11.191  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.707  15.987  11.368  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.707  14.828  15.346  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.240  15.327  16.630  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.405  15.432  17.614  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.383  16.246  18.545  1.00 24.67           O  
ATOM    183  CB  LYS A  13      13.172  14.386  17.196  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.846  14.374  16.429  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.851  13.409  17.076  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.521  13.395  16.346  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.547  12.467  16.991  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.314  13.972  14.990  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.814  16.319  16.490  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.558  13.365  17.203  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.955  14.662  18.229  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.420  15.377  16.411  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.028  14.054  15.401  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.271  12.399  17.055  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.685  13.695  18.114  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.100  14.399  16.338  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.690  13.076  15.323  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.680  12.478  16.476  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.925  11.528  16.996  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.377  12.765  17.941  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.458  14.638  17.371  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.649  14.587  18.207  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.406  15.913  18.182  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.243  16.176  19.044  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.596  13.513  17.701  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.103  12.073  17.809  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.084  11.125  17.187  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.226  11.355  15.749  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.088  10.690  14.943  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.852   9.743  15.443  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.176  10.983  13.655  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.445  14.019  16.556  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.348  14.363  19.231  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.811  13.705  16.649  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.538  13.578  18.242  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.982  11.807  18.857  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.144  11.972  17.296  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.058  11.259  17.650  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.746  10.102  17.332  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.625  12.081  15.325  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.794   9.517  16.425  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      21.499   9.247  14.846  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.623  11.730  13.259  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.821  10.477  13.071  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.129  16.739  17.172  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.789  18.015  16.981  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.092  19.157  17.722  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.538  20.309  17.637  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.846  18.335  15.486  1.00 24.67           C  
ATOM    230  CG  LYS A  15      19.686  17.363  14.670  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.699  17.743  13.197  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.538  16.772  12.383  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.547  17.122  10.932  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.413  16.487  16.491  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.806  17.936  17.367  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.838  18.335  15.076  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.256  19.333  15.343  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.705  17.344  15.055  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.256  16.363  14.769  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.674  17.733  12.818  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.102  18.748  13.081  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.561  16.787  12.757  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.132  15.766  12.503  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.114  16.455  10.427  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.604  17.101  10.571  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.931  18.048  10.811  1.00 24.67           H  
ATOM    247  N   SER A  16      16.978  18.867  18.414  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.246  19.920  19.110  1.00 24.67           C  
ATOM    249  C   SER A  16      17.167  20.703  20.039  1.00 24.67           C  
ATOM    250  O   SER A  16      17.881  20.126  20.861  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.121  19.323  19.935  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.185  18.671  19.129  1.00 24.67           O  
ATOM    253  H   SER A  16      16.625  17.908  18.461  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.832  20.606  18.369  1.00 24.67           H  
ATOM    255 1HB  SER A  16      15.536  18.616  20.654  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.631  20.114  20.499  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.606  17.816  18.879  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.115  22.025  19.943  1.00 24.67           N  
ATOM    259  CA  HIS A  17      17.948  22.880  20.777  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.318  24.259  20.974  1.00 24.67           C  
ATOM    261  O   HIS A  17      17.816  25.240  20.426  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.347  23.056  20.178  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.366  23.756  18.875  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.157  23.112  17.677  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.572  25.062  18.575  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.237  23.987  16.689  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.489  25.184  17.209  1.00 24.67           N  
ATOM    268  H   HIS A  17      16.507  22.438  19.250  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.083  22.417  21.749  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.978  23.603  20.874  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.802  22.073  20.033  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.980  22.111  17.558  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.777  25.940  19.193  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.098  23.668  15.658  1.00 24.67           H  
ATOM    275  N   PRO A  18      16.226  24.393  21.743  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.453  25.623  21.894  1.00 24.67           C  
ATOM    277  C   PRO A  18      16.170  26.614  22.809  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.674  27.020  23.861  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.161  25.099  22.524  1.00 24.67           C  
ATOM    280  CG  PRO A  18      14.618  23.912  23.363  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.732  23.260  22.546  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.267  26.065  20.905  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      13.690  25.892  23.124  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.444  24.821  21.739  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      14.968  24.260  24.347  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      13.774  23.231  23.551  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      16.506  22.890  23.231  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      15.316  22.468  21.913  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.336  27.044  22.367  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.217  27.879  23.167  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.893  29.355  23.016  1.00 24.67           C  
ATOM    292  O   LEU A  19      18.682  30.135  22.480  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.656  27.601  22.734  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.073  26.129  22.858  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      21.489  25.960  22.367  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.901  25.673  24.285  1.00 24.67           C  
ATOM    297  H   LEU A  19      17.653  26.712  21.461  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.099  27.605  24.213  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      19.771  27.891  21.691  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      20.331  28.199  23.341  1.00 24.67           H  
ATOM    301  HG  LEU A  19      19.448  25.535  22.233  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      21.776  24.910  22.435  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.552  26.287  21.328  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      22.160  26.558  22.979  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      20.180  24.623  24.368  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.536  26.270  24.938  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      18.857  25.798  24.581  1.00 24.67           H  
ATOM    308  N   LYS A  20      16.717  29.735  23.499  1.00 24.67           N  
ATOM    309  CA  LYS A  20      16.246  31.114  23.382  1.00 24.67           C  
ATOM    310  C   LYS A  20      15.842  31.718  24.721  1.00 24.67           C  
ATOM    311  O   LYS A  20      14.672  31.693  25.114  1.00 24.67           O  
ATOM    312  CB  LYS A  20      15.061  31.172  22.416  1.00 24.67           C  
ATOM    313  CG  LYS A  20      14.523  32.576  22.132  1.00 24.67           C  
ATOM    314  CD  LYS A  20      13.365  32.526  21.130  1.00 24.67           C  
ATOM    315  CE  LYS A  20      12.787  33.912  20.850  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      11.646  33.847  19.890  1.00 24.67           N  
ATOM    317  H   LYS A  20      16.142  29.007  23.929  1.00 24.67           H  
ATOM    318  HA  LYS A  20      17.056  31.722  22.978  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      15.353  30.729  21.462  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      14.243  30.574  22.816  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      14.175  33.023  23.061  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      15.320  33.199  21.727  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      13.713  32.095  20.189  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      12.570  31.890  21.522  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      12.436  34.350  21.780  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      13.565  34.548  20.429  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      11.281  34.764  19.715  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      11.936  33.446  18.985  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      10.908  33.269  20.254  1.00 24.67           H  
ATOM    330  N   LEU A  21      16.792  32.340  25.404  1.00 24.11           N  
ATOM    331  CA  LEU A  21      16.520  32.869  26.740  1.00 24.11           C  
ATOM    332  C   LEU A  21      15.975  34.287  26.647  1.00 24.11           C  
ATOM    333  O   LEU A  21      16.614  35.259  27.033  1.00 24.11           O  
ATOM    334  CB  LEU A  21      17.792  32.834  27.584  1.00 24.11           C  
ATOM    335  CG  LEU A  21      18.422  31.436  27.732  1.00 24.11           C  
ATOM    336  CD1 LEU A  21      19.684  31.541  28.572  1.00 24.11           C  
ATOM    337  CD2 LEU A  21      17.407  30.486  28.356  1.00 24.11           C  
ATOM    338  H   LEU A  21      17.726  32.391  25.022  1.00 24.11           H  
ATOM    339  HA  LEU A  21      15.769  32.245  27.219  1.00 24.11           H  
ATOM    340 1HB  LEU A  21      18.530  33.499  27.141  1.00 24.11           H  
ATOM    341 2HB  LEU A  21      17.557  33.209  28.589  1.00 24.11           H  
ATOM    342  HG  LEU A  21      18.705  31.057  26.749  1.00 24.11           H  
ATOM    343 1HD1 LEU A  21      20.142  30.558  28.670  1.00 24.11           H  
ATOM    344 2HD1 LEU A  21      20.386  32.221  28.088  1.00 24.11           H  
ATOM    345 3HD1 LEU A  21      19.429  31.927  29.560  1.00 24.11           H  
ATOM    346 1HD2 LEU A  21      17.848  29.495  28.456  1.00 24.11           H  
ATOM    347 2HD2 LEU A  21      17.123  30.860  29.342  1.00 24.11           H  
ATOM    348 3HD2 LEU A  21      16.520  30.428  27.722  1.00 24.11           H  
ATOM    349  N   ALA A  22      14.801  34.395  26.048  1.00 22.66           N  
ATOM    350  CA  ALA A  22      14.171  35.685  25.813  1.00 22.66           C  
ATOM    351  C   ALA A  22      13.784  36.405  27.098  1.00 22.66           C  
ATOM    352  O   ALA A  22      13.978  37.614  27.246  1.00 22.66           O  
ATOM    353  CB  ALA A  22      12.926  35.499  24.964  1.00 22.66           C  
ATOM    354  H   ALA A  22      14.360  33.524  25.747  1.00 22.66           H  
ATOM    355  HA  ALA A  22      14.883  36.311  25.278  1.00 22.66           H  
ATOM    356 1HB  ALA A  22      12.478  36.469  24.760  1.00 22.66           H  
ATOM    357 2HB  ALA A  22      13.198  35.022  24.030  1.00 22.66           H  
ATOM    358 3HB  ALA A  22      12.212  34.872  25.496  1.00 22.66           H  
ATOM    359  N   LEU A  23      13.272  35.666  28.073  1.00 20.82           N  
ATOM    360  CA  LEU A  23      12.731  36.331  29.247  1.00 20.82           C  
ATOM    361  C   LEU A  23      13.731  36.566  30.363  1.00 20.82           C  
ATOM    362  O   LEU A  23      13.522  36.123  31.493  1.00 20.82           O  
ATOM    363  CB  LEU A  23      11.562  35.517  29.783  1.00 20.82           C  
ATOM    364  CG  LEU A  23      10.462  35.248  28.761  1.00 20.82           C  
ATOM    365  CD1 LEU A  23       9.354  34.470  29.433  1.00 20.82           C  
ATOM    366  CD2 LEU A  23       9.983  36.550  28.169  1.00 20.82           C  
ATOM    367  H   LEU A  23      13.197  34.666  27.965  1.00 20.82           H  
ATOM    368  HA  LEU A  23      12.355  37.301  28.933  1.00 20.82           H  
ATOM    369 1HB  LEU A  23      11.940  34.560  30.130  1.00 20.82           H  
ATOM    370 2HB  LEU A  23      11.123  36.038  30.630  1.00 20.82           H  
ATOM    371  HG  LEU A  23      10.863  34.628  27.961  1.00 20.82           H  
ATOM    372 1HD1 LEU A  23       8.570  34.249  28.707  1.00 20.82           H  
ATOM    373 2HD1 LEU A  23       9.754  33.536  29.828  1.00 20.82           H  
ATOM    374 3HD1 LEU A  23       8.938  35.064  30.247  1.00 20.82           H  
ATOM    375 1HD2 LEU A  23       9.208  36.348  27.431  1.00 20.82           H  
ATOM    376 2HD2 LEU A  23       9.579  37.170  28.945  1.00 20.82           H  
ATOM    377 3HD2 LEU A  23      10.815  37.065  27.688  1.00 20.82           H  
ATOM    378  N   ASP A  24      14.789  37.305  30.053  1.00 19.12           N  
ATOM    379  CA  ASP A  24      15.767  37.681  31.073  1.00 19.12           C  
ATOM    380  C   ASP A  24      15.818  39.182  31.375  1.00 19.12           C  
ATOM    381  O   ASP A  24      15.857  39.591  32.533  1.00 19.12           O  
ATOM    382  CB  ASP A  24      17.186  37.236  30.697  1.00 19.12           C  
ATOM    383  CG  ASP A  24      17.398  35.721  30.619  1.00 19.12           C  
ATOM    384  OD1 ASP A  24      16.596  34.983  31.133  1.00 19.12           O  
ATOM    385  OD2 ASP A  24      18.403  35.327  30.081  1.00 19.12           O  
ATOM    386  H   ASP A  24      14.861  37.614  29.084  1.00 19.12           H  
ATOM    387  HA  ASP A  24      15.500  37.171  32.001  1.00 19.12           H  
ATOM    388 1HB  ASP A  24      17.441  37.659  29.724  1.00 19.12           H  
ATOM    389 2HB  ASP A  24      17.890  37.647  31.420  1.00 19.12           H  
ATOM    390  N   GLU A  25      15.791  40.009  30.331  1.00 17.97           N  
ATOM    391  CA  GLU A  25      16.041  41.445  30.501  1.00 17.97           C  
ATOM    392  C   GLU A  25      15.055  42.182  31.404  1.00 17.97           C  
ATOM    393  O   GLU A  25      15.442  43.042  32.190  1.00 17.97           O  
ATOM    394  CB  GLU A  25      16.063  42.123  29.130  1.00 17.97           C  
ATOM    395  CG  GLU A  25      17.270  41.755  28.264  1.00 17.97           C  
ATOM    396  CD  GLU A  25      17.228  42.376  26.884  1.00 17.97           C  
ATOM    397  OE1 GLU A  25      16.235  42.980  26.550  1.00 17.97           O  
ATOM    398  OE2 GLU A  25      18.191  42.242  26.164  1.00 17.97           O  
ATOM    399  H   GLU A  25      15.678  39.628  29.404  1.00 17.97           H  
ATOM    400  HA  GLU A  25      17.033  41.553  30.948  1.00 17.97           H  
ATOM    401 1HB  GLU A  25      15.162  41.853  28.580  1.00 17.97           H  
ATOM    402 2HB  GLU A  25      16.056  43.206  29.259  1.00 17.97           H  
ATOM    403 1HG  GLU A  25      18.177  42.087  28.770  1.00 17.97           H  
ATOM    404 2HG  GLU A  25      17.316  40.671  28.171  1.00 17.97           H  
ATOM    405  N   GLY A  26      13.780  41.834  31.305  1.00 17.57           N  
ATOM    406  CA  GLY A  26      12.755  42.494  32.105  1.00 17.57           C  
ATOM    407  C   GLY A  26      12.420  41.725  33.377  1.00 17.57           C  
ATOM    408  O   GLY A  26      11.429  42.029  34.039  1.00 17.57           O  
ATOM    409  H   GLY A  26      13.522  41.112  30.652  1.00 17.57           H  
ATOM    410 1HA  GLY A  26      13.090  43.498  32.365  1.00 17.57           H  
ATOM    411 2HA  GLY A  26      11.855  42.607  31.504  1.00 17.57           H  
ATOM    412  N   TYR A  27      13.207  40.691  33.688  1.00 17.97           N  
ATOM    413  CA  TYR A  27      12.885  39.815  34.805  1.00 17.97           C  
ATOM    414  C   TYR A  27      13.841  39.935  35.999  1.00 17.97           C  
ATOM    415  O   TYR A  27      13.729  39.187  36.974  1.00 17.97           O  
ATOM    416  CB  TYR A  27      12.748  38.413  34.222  1.00 17.97           C  
ATOM    417  CG  TYR A  27      11.584  38.431  33.236  1.00 17.97           C  
ATOM    418  CD1 TYR A  27      11.802  38.798  31.919  1.00 17.97           C  
ATOM    419  CD2 TYR A  27      10.307  38.122  33.660  1.00 17.97           C  
ATOM    420  CE1 TYR A  27      10.750  38.875  31.039  1.00 17.97           C  
ATOM    421  CE2 TYR A  27       9.252  38.188  32.774  1.00 17.97           C  
ATOM    422  CZ  TYR A  27       9.467  38.570  31.475  1.00 17.97           C  
ATOM    423  OH  TYR A  27       8.404  38.660  30.605  1.00 17.97           O  
ATOM    424  H   TYR A  27      14.048  40.485  33.146  1.00 17.97           H  
ATOM    425  HA  TYR A  27      11.900  40.096  35.173  1.00 17.97           H  
ATOM    426 1HB  TYR A  27      13.662  38.123  33.694  1.00 17.97           H  
ATOM    427 2HB  TYR A  27      12.546  37.685  35.005  1.00 17.97           H  
ATOM    428  HD1 TYR A  27      12.809  39.043  31.591  1.00 17.97           H  
ATOM    429  HD2 TYR A  27      10.133  37.836  34.693  1.00 17.97           H  
ATOM    430  HE1 TYR A  27      10.923  39.179  30.007  1.00 17.97           H  
ATOM    431  HE2 TYR A  27       8.244  37.954  33.109  1.00 17.97           H  
ATOM    432  HH  TYR A  27       7.623  38.279  31.013  1.00 17.97           H  
ATOM    433  N   GLY A  28      14.734  40.921  35.939  1.00 19.12           N  
ATOM    434  CA  GLY A  28      15.667  41.216  37.024  1.00 19.12           C  
ATOM    435  C   GLY A  28      17.043  40.572  36.889  1.00 19.12           C  
ATOM    436  O   GLY A  28      17.216  39.539  36.244  1.00 19.12           O  
ATOM    437  H   GLY A  28      14.761  41.487  35.101  1.00 19.12           H  
ATOM    438 1HA  GLY A  28      15.791  42.299  37.091  1.00 19.12           H  
ATOM    439 2HA  GLY A  28      15.220  40.906  37.968  1.00 19.12           H  
ATOM    440  N   VAL A  29      18.023  41.236  37.505  1.00 20.82           N  
ATOM    441  CA  VAL A  29      19.426  40.824  37.553  1.00 20.82           C  
ATOM    442  C   VAL A  29      19.830  40.939  39.007  1.00 20.82           C  
ATOM    443  O   VAL A  29      20.938  40.601  39.445  1.00 20.82           O  
ATOM    444  CB  VAL A  29      20.292  41.767  36.699  1.00 20.82           C  
ATOM    445  CG1 VAL A  29      19.867  41.701  35.233  1.00 20.82           C  
ATOM    446  CG2 VAL A  29      20.151  43.194  37.238  1.00 20.82           C  
ATOM    447  H   VAL A  29      17.785  42.078  38.026  1.00 20.82           H  
ATOM    448  HA  VAL A  29      19.529  39.793  37.213  1.00 20.82           H  
ATOM    449  HB  VAL A  29      21.332  41.451  36.757  1.00 20.82           H  
ATOM    450 1HG1 VAL A  29      20.499  42.364  34.642  1.00 20.82           H  
ATOM    451 2HG1 VAL A  29      19.974  40.677  34.870  1.00 20.82           H  
ATOM    452 3HG1 VAL A  29      18.829  42.012  35.130  1.00 20.82           H  
ATOM    453 1HG2 VAL A  29      20.767  43.870  36.648  1.00 20.82           H  
ATOM    454 2HG2 VAL A  29      19.108  43.510  37.180  1.00 20.82           H  
ATOM    455 3HG2 VAL A  29      20.475  43.231  38.281  1.00 20.82           H  
ATOM    456  N   ASP A  30      18.873  41.446  39.758  1.00 22.66           N  
ATOM    457  CA  ASP A  30      19.035  41.856  41.134  1.00 22.66           C  
ATOM    458  C   ASP A  30      19.069  40.685  42.110  1.00 22.66           C  
ATOM    459  O   ASP A  30      18.146  40.475  42.887  1.00 22.66           O  
ATOM    460  CB  ASP A  30      17.881  42.797  41.433  1.00 22.66           C  
ATOM    461  CG  ASP A  30      17.986  44.049  40.561  1.00 22.66           C  
ATOM    462  OD1 ASP A  30      18.929  44.792  40.708  1.00 22.66           O  
ATOM    463  OD2 ASP A  30      17.166  44.182  39.670  1.00 22.66           O  
ATOM    464  H   ASP A  30      17.988  41.617  39.307  1.00 22.66           H  
ATOM    465  HA  ASP A  30      19.971  42.402  41.220  1.00 22.66           H  
ATOM    466 1HB  ASP A  30      16.929  42.299  41.252  1.00 22.66           H  
ATOM    467 2HB  ASP A  30      17.901  43.091  42.473  1.00 22.66           H  
ATOM    468  N   SER A  31      20.184  39.954  42.078  1.00 24.11           N  
ATOM    469  CA  SER A  31      20.388  38.767  42.910  1.00 24.11           C  
ATOM    470  C   SER A  31      20.284  39.076  44.403  1.00 24.11           C  
ATOM    471  O   SER A  31      19.719  38.294  45.168  1.00 24.11           O  
ATOM    472  CB  SER A  31      21.755  38.169  42.626  1.00 24.11           C  
ATOM    473  OG  SER A  31      21.833  37.680  41.313  1.00 24.11           O  
ATOM    474  H   SER A  31      20.877  40.210  41.375  1.00 24.11           H  
ATOM    475  HA  SER A  31      19.618  38.033  42.656  1.00 24.11           H  
ATOM    476 1HB  SER A  31      22.520  38.930  42.782  1.00 24.11           H  
ATOM    477 2HB  SER A  31      21.951  37.364  43.333  1.00 24.11           H  
ATOM    478  HG  SER A  31      21.709  38.445  40.732  1.00 24.11           H  
ATOM    479  N   ASP A  32      20.821  40.231  44.807  1.00 24.67           N  
ATOM    480  CA  ASP A  32      20.777  40.649  46.206  1.00 24.67           C  
ATOM    481  C   ASP A  32      19.539  41.511  46.459  1.00 24.67           C  
ATOM    482  O   ASP A  32      18.954  41.511  47.549  1.00 24.67           O  
ATOM    483  CB  ASP A  32      22.031  41.449  46.552  1.00 24.67           C  
ATOM    484  CG  ASP A  32      23.308  40.624  46.405  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      23.405  39.588  47.016  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      24.165  41.034  45.659  1.00 24.67           O  
ATOM    487  H   ASP A  32      21.274  40.812  44.120  1.00 24.67           H  
ATOM    488  HA  ASP A  32      20.724  39.767  46.840  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      22.098  42.323  45.909  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      21.961  41.802  47.582  1.00 24.67           H  
ATOM    491  N   GLY A  33      19.121  42.241  45.433  1.00 24.67           N  
ATOM    492  CA  GLY A  33      17.993  43.161  45.515  1.00 24.67           C  
ATOM    493  C   GLY A  33      16.678  42.405  45.406  1.00 24.67           C  
ATOM    494  O   GLY A  33      15.945  42.550  44.425  1.00 24.67           O  
ATOM    495  H   GLY A  33      19.613  42.156  44.559  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      18.029  43.700  46.462  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      18.064  43.902  44.720  1.00 24.67           H  
ATOM    498  N   SER A  34      16.389  41.597  46.416  1.00 24.11           N  
ATOM    499  CA  SER A  34      15.210  40.751  46.392  1.00 24.11           C  
ATOM    500  C   SER A  34      13.990  41.580  46.054  1.00 24.11           C  
ATOM    501  O   SER A  34      13.779  42.657  46.620  1.00 24.11           O  
ATOM    502  CB  SER A  34      15.017  40.073  47.731  1.00 24.11           C  
ATOM    503  OG  SER A  34      13.843  39.305  47.736  1.00 24.11           O  
ATOM    504  H   SER A  34      17.062  41.549  47.179  1.00 24.11           H  
ATOM    505  HA  SER A  34      15.342  39.988  45.621  1.00 24.11           H  
ATOM    506 1HB  SER A  34      15.876  39.438  47.948  1.00 24.11           H  
ATOM    507 2HB  SER A  34      14.961  40.829  48.511  1.00 24.11           H  
ATOM    508  HG  SER A  34      13.131  39.904  47.456  1.00 24.11           H  
ATOM    509  N   GLU A  35      13.189  41.068  45.131  1.00 22.66           N  
ATOM    510  CA  GLU A  35      11.998  41.754  44.660  1.00 22.66           C  
ATOM    511  C   GLU A  35      11.014  42.085  45.764  1.00 22.66           C  
ATOM    512  O   GLU A  35      10.659  41.225  46.572  1.00 22.66           O  
ATOM    513  CB  GLU A  35      11.294  40.891  43.604  1.00 22.66           C  
ATOM    514  CG  GLU A  35      10.054  41.524  42.963  1.00 22.66           C  
ATOM    515  CD  GLU A  35       9.419  40.639  41.905  1.00 22.66           C  
ATOM    516  OE1 GLU A  35       9.939  39.578  41.652  1.00 22.66           O  
ATOM    517  OE2 GLU A  35       8.413  41.027  41.355  1.00 22.66           O  
ATOM    518  H   GLU A  35      13.439  40.179  44.721  1.00 22.66           H  
ATOM    519  HA  GLU A  35      12.312  42.690  44.197  1.00 22.66           H  
ATOM    520 1HB  GLU A  35      11.995  40.651  42.805  1.00 22.66           H  
ATOM    521 2HB  GLU A  35      10.982  39.950  44.060  1.00 22.66           H  
ATOM    522 1HG  GLU A  35       9.315  41.721  43.738  1.00 22.66           H  
ATOM    523 2HG  GLU A  35      10.332  42.477  42.520  1.00 22.66           H  
ATOM    524  N   ASP A  36      10.550  43.332  45.774  1.00 20.82           N  
ATOM    525  CA  ASP A  36       9.527  43.771  46.710  1.00 20.82           C  
ATOM    526  C   ASP A  36       8.184  43.490  46.072  1.00 20.82           C  
ATOM    527  O   ASP A  36       7.788  44.165  45.124  1.00 20.82           O  
ATOM    528  CB  ASP A  36       9.646  45.251  47.063  1.00 20.82           C  
ATOM    529  CG  ASP A  36       8.611  45.705  48.130  1.00 20.82           C  
ATOM    530  OD1 ASP A  36       7.622  45.009  48.359  1.00 20.82           O  
ATOM    531  OD2 ASP A  36       8.837  46.744  48.717  1.00 20.82           O  
ATOM    532  H   ASP A  36      10.912  43.989  45.098  1.00 20.82           H  
ATOM    533  HA  ASP A  36       9.606  43.186  47.627  1.00 20.82           H  
ATOM    534 1HB  ASP A  36      10.651  45.456  47.438  1.00 20.82           H  
ATOM    535 2HB  ASP A  36       9.503  45.850  46.163  1.00 20.82           H  
ATOM    536  N   THR A  37       7.509  42.468  46.555  1.00 19.12           N  
ATOM    537  CA  THR A  37       6.281  42.013  45.936  1.00 19.12           C  
ATOM    538  C   THR A  37       5.013  42.658  46.498  1.00 19.12           C  
ATOM    539  O   THR A  37       3.907  42.269  46.113  1.00 19.12           O  
ATOM    540  CB  THR A  37       6.176  40.487  46.040  1.00 19.12           C  
ATOM    541  OG1 THR A  37       6.163  40.098  47.423  1.00 19.12           O  
ATOM    542  CG2 THR A  37       7.374  39.842  45.340  1.00 19.12           C  
ATOM    543  H   THR A  37       7.882  41.975  47.354  1.00 19.12           H  
ATOM    544  HA  THR A  37       6.332  42.268  44.876  1.00 19.12           H  
ATOM    545  HB  THR A  37       5.254  40.152  45.568  1.00 19.12           H  
ATOM    546  HG1 THR A  37       5.497  40.612  47.888  1.00 19.12           H  
ATOM    547 1HG2 THR A  37       7.301  38.759  45.411  1.00 19.12           H  
ATOM    548 2HG2 THR A  37       7.380  40.136  44.289  1.00 19.12           H  
ATOM    549 3HG2 THR A  37       8.299  40.174  45.812  1.00 19.12           H  
ATOM    550  N   GLU A  38       5.138  43.598  47.440  1.00 17.97           N  
ATOM    551  CA  GLU A  38       3.911  44.203  47.959  1.00 17.97           C  
ATOM    552  C   GLU A  38       3.355  45.192  46.937  1.00 17.97           C  
ATOM    553  O   GLU A  38       4.086  46.019  46.393  1.00 17.97           O  
ATOM    554  CB  GLU A  38       4.128  44.892  49.317  1.00 17.97           C  
ATOM    555  CG  GLU A  38       2.818  45.447  49.956  1.00 17.97           C  
ATOM    556  CD  GLU A  38       2.984  46.029  51.360  1.00 17.97           C  
ATOM    557  OE1 GLU A  38       4.047  45.950  51.908  1.00 17.97           O  
ATOM    558  OE2 GLU A  38       2.019  46.573  51.879  1.00 17.97           O  
ATOM    559  H   GLU A  38       6.064  43.934  47.749  1.00 17.97           H  
ATOM    560  HA  GLU A  38       3.169  43.417  48.103  1.00 17.97           H  
ATOM    561 1HB  GLU A  38       4.578  44.187  50.015  1.00 17.97           H  
ATOM    562 2HB  GLU A  38       4.828  45.721  49.193  1.00 17.97           H  
ATOM    563 1HG  GLU A  38       2.429  46.234  49.308  1.00 17.97           H  
ATOM    564 2HG  GLU A  38       2.080  44.647  49.981  1.00 17.97           H  
ATOM    565  N   VAL A  39       2.053  45.111  46.686  1.00 17.57           N  
ATOM    566  CA  VAL A  39       1.412  46.017  45.743  1.00 17.57           C  
ATOM    567  C   VAL A  39       0.354  46.866  46.415  1.00 17.57           C  
ATOM    568  O   VAL A  39      -0.557  46.349  47.057  1.00 17.57           O  
ATOM    569  CB  VAL A  39       0.763  45.233  44.589  1.00 17.57           C  
ATOM    570  CG1 VAL A  39       0.047  46.199  43.640  1.00 17.57           C  
ATOM    571  CG2 VAL A  39       1.838  44.449  43.847  1.00 17.57           C  
ATOM    572  H   VAL A  39       1.505  44.405  47.156  1.00 17.57           H  
ATOM    573  HA  VAL A  39       2.171  46.677  45.326  1.00 17.57           H  
ATOM    574  HB  VAL A  39       0.017  44.546  44.991  1.00 17.57           H  
ATOM    575 1HG1 VAL A  39      -0.413  45.625  42.836  1.00 17.57           H  
ATOM    576 2HG1 VAL A  39      -0.725  46.745  44.179  1.00 17.57           H  
ATOM    577 3HG1 VAL A  39       0.767  46.901  43.223  1.00 17.57           H  
ATOM    578 1HG2 VAL A  39       1.383  43.889  43.032  1.00 17.57           H  
ATOM    579 2HG2 VAL A  39       2.579  45.139  43.445  1.00 17.57           H  
ATOM    580 3HG2 VAL A  39       2.328  43.753  44.531  1.00 17.57           H  
ATOM    581  N   LYS A  40       0.479  48.179  46.253  1.00 17.97           N  
ATOM    582  CA  LYS A  40      -0.473  49.104  46.848  1.00 17.97           C  
ATOM    583  C   LYS A  40      -1.312  49.861  45.813  1.00 17.97           C  
ATOM    584  O   LYS A  40      -2.421  50.295  46.118  1.00 17.97           O  
ATOM    585  CB  LYS A  40       0.268  50.081  47.758  1.00 17.97           C  
ATOM    586  CG  LYS A  40       0.924  49.407  48.968  1.00 17.97           C  
ATOM    587  CD  LYS A  40       1.592  50.420  49.881  1.00 17.97           C  
ATOM    588  CE  LYS A  40       2.275  49.735  51.067  1.00 17.97           C  
ATOM    589  NZ  LYS A  40       1.294  49.047  51.956  1.00 17.97           N  
ATOM    590  H   LYS A  40       1.263  48.530  45.729  1.00 17.97           H  
ATOM    591  HA  LYS A  40      -1.165  48.533  47.466  1.00 17.97           H  
ATOM    592 1HB  LYS A  40       1.043  50.595  47.189  1.00 17.97           H  
ATOM    593 2HB  LYS A  40      -0.427  50.835  48.123  1.00 17.97           H  
ATOM    594 1HG  LYS A  40       0.172  48.855  49.531  1.00 17.97           H  
ATOM    595 2HG  LYS A  40       1.680  48.698  48.625  1.00 17.97           H  
ATOM    596 1HD  LYS A  40       2.337  50.983  49.316  1.00 17.97           H  
ATOM    597 2HD  LYS A  40       0.845  51.119  50.257  1.00 17.97           H  
ATOM    598 1HE  LYS A  40       2.987  48.998  50.691  1.00 17.97           H  
ATOM    599 2HE  LYS A  40       2.814  50.479  51.647  1.00 17.97           H  
ATOM    600 1HZ  LYS A  40       1.791  48.600  52.729  1.00 17.97           H  
ATOM    601 2HZ  LYS A  40       0.640  49.709  52.322  1.00 17.97           H  
ATOM    602 3HZ  LYS A  40       0.792  48.332  51.431  1.00 17.97           H  
ATOM    603  N   ASP A  41      -0.774  50.057  44.605  1.00 19.12           N  
ATOM    604  CA  ASP A  41      -1.471  50.851  43.592  1.00 19.12           C  
ATOM    605  C   ASP A  41      -1.084  50.493  42.154  1.00 19.12           C  
ATOM    606  O   ASP A  41      -0.498  51.310  41.438  1.00 19.12           O  
ATOM    607  CB  ASP A  41      -1.222  52.350  43.830  1.00 19.12           C  
ATOM    608  CG  ASP A  41      -2.097  53.279  42.951  1.00 19.12           C  
ATOM    609  OD1 ASP A  41      -3.131  52.847  42.492  1.00 19.12           O  
ATOM    610  OD2 ASP A  41      -1.713  54.416  42.759  1.00 19.12           O  
ATOM    611  H   ASP A  41       0.126  49.666  44.388  1.00 19.12           H  
ATOM    612  HA  ASP A  41      -2.539  50.664  43.698  1.00 19.12           H  
ATOM    613 1HB  ASP A  41      -1.421  52.587  44.877  1.00 19.12           H  
ATOM    614 2HB  ASP A  41      -0.174  52.576  43.638  1.00 19.12           H  
ATOM    615  N   ALA A  42      -1.424  49.291  41.690  1.00 20.82           N  
ATOM    616  CA  ALA A  42      -1.048  48.887  40.330  1.00 20.82           C  
ATOM    617  C   ALA A  42      -2.012  49.467  39.301  1.00 20.82           C  
ATOM    618  O   ALA A  42      -2.800  48.742  38.693  1.00 20.82           O  
ATOM    619  CB  ALA A  42      -1.016  47.377  40.192  1.00 20.82           C  
ATOM    620  H   ALA A  42      -1.933  48.650  42.285  1.00 20.82           H  
ATOM    621  HA  ALA A  42      -0.053  49.284  40.119  1.00 20.82           H  
ATOM    622 1HB  ALA A  42      -0.716  47.118  39.177  1.00 20.82           H  
ATOM    623 2HB  ALA A  42      -0.304  46.965  40.893  1.00 20.82           H  
ATOM    624 3HB  ALA A  42      -2.004  46.971  40.394  1.00 20.82           H  
ATOM    625  N   SER A  43      -1.965  50.777  39.137  1.00 22.66           N  
ATOM    626  CA  SER A  43      -2.855  51.487  38.231  1.00 22.66           C  
ATOM    627  C   SER A  43      -2.668  51.044  36.782  1.00 22.66           C  
ATOM    628  O   SER A  43      -1.539  50.859  36.322  1.00 22.66           O  
ATOM    629  CB  SER A  43      -2.630  52.979  38.347  1.00 22.66           C  
ATOM    630  OG  SER A  43      -3.421  53.676  37.424  1.00 22.66           O  
ATOM    631  H   SER A  43      -1.291  51.288  39.709  1.00 22.66           H  
ATOM    632  HA  SER A  43      -3.884  51.267  38.522  1.00 22.66           H  
ATOM    633 1HB  SER A  43      -2.866  53.307  39.366  1.00 22.66           H  
ATOM    634 2HB  SER A  43      -1.580  53.199  38.169  1.00 22.66           H  
ATOM    635  HG  SER A  43      -3.262  53.253  36.573  1.00 22.66           H  
ATOM    636  N   VAL A  44      -3.783  50.904  36.067  1.00 24.11           N  
ATOM    637  CA  VAL A  44      -3.791  50.523  34.656  1.00 24.11           C  
ATOM    638  C   VAL A  44      -4.577  51.528  33.824  1.00 24.11           C  
ATOM    639  O   VAL A  44      -5.677  51.921  34.206  1.00 24.11           O  
ATOM    640  CB  VAL A  44      -4.404  49.116  34.468  1.00 24.11           C  
ATOM    641  CG1 VAL A  44      -4.459  48.752  32.975  1.00 24.11           C  
ATOM    642  CG2 VAL A  44      -3.568  48.090  35.229  1.00 24.11           C  
ATOM    643  H   VAL A  44      -4.667  51.065  36.529  1.00 24.11           H  
ATOM    644  HA  VAL A  44      -2.762  50.502  34.297  1.00 24.11           H  
ATOM    645  HB  VAL A  44      -5.425  49.112  34.849  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44      -4.899  47.761  32.860  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44      -5.071  49.472  32.429  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44      -3.454  48.750  32.561  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44      -4.002  47.100  35.100  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44      -2.549  48.093  34.842  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44      -3.550  48.336  36.288  1.00 24.11           H  
ATOM    652  N   SER A  45      -4.010  51.944  32.694  1.00 24.67           N  
ATOM    653  CA  SER A  45      -4.698  52.877  31.811  1.00 24.67           C  
ATOM    654  C   SER A  45      -4.482  52.487  30.355  1.00 24.67           C  
ATOM    655  O   SER A  45      -3.376  52.566  29.819  1.00 24.67           O  
ATOM    656  CB  SER A  45      -4.196  54.290  32.042  1.00 24.67           C  
ATOM    657  OG  SER A  45      -4.835  55.193  31.182  1.00 24.67           O  
ATOM    658  H   SER A  45      -3.100  51.591  32.437  1.00 24.67           H  
ATOM    659  HA  SER A  45      -5.768  52.839  32.021  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -4.369  54.581  33.078  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -3.122  54.321  31.864  1.00 24.67           H  
ATOM    662  HG  SER A  45      -4.275  55.979  31.158  1.00 24.67           H  
ATOM    663  N   ASP A  46      -5.561  52.101  29.689  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -5.474  51.619  28.316  1.00 24.67           C  
ATOM    665  C   ASP A  46      -5.479  52.762  27.305  1.00 24.67           C  
ATOM    666  O   ASP A  46      -6.427  52.938  26.546  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -6.634  50.668  28.039  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -6.526  49.384  28.857  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -5.440  48.873  28.998  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -7.530  48.944  29.354  1.00 24.67           O  
ATOM    671  H   ASP A  46      -6.451  52.101  30.164  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -4.542  51.068  28.204  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -7.579  51.159  28.270  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -6.645  50.410  26.980  1.00 24.67           H  
ATOM    675  N   GLU A  47      -4.389  53.528  27.305  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -4.259  54.707  26.442  1.00 24.67           C  
ATOM    677  C   GLU A  47      -4.311  54.344  24.957  1.00 24.67           C  
ATOM    678  O   GLU A  47      -4.844  55.102  24.141  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -2.944  55.438  26.743  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -2.907  56.133  28.107  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -1.584  56.804  28.405  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -0.659  56.619  27.651  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -1.506  57.511  29.386  1.00 24.67           O  
ATOM    684  H   GLU A  47      -3.665  53.287  27.982  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -5.087  55.381  26.656  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -2.118  54.728  26.706  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -2.764  56.191  25.975  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -3.699  56.880  28.144  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -3.113  55.388  28.879  1.00 24.67           H  
ATOM    690  N   SER A  48      -3.738  53.196  24.612  1.00 24.67           N  
ATOM    691  CA  SER A  48      -3.707  52.702  23.242  1.00 24.67           C  
ATOM    692  C   SER A  48      -3.388  51.225  23.204  1.00 24.67           C  
ATOM    693  O   SER A  48      -2.642  50.715  24.044  1.00 24.67           O  
ATOM    694  CB  SER A  48      -2.677  53.425  22.394  1.00 24.67           C  
ATOM    695  OG  SER A  48      -2.682  52.937  21.054  1.00 24.67           O  
ATOM    696  H   SER A  48      -3.324  52.640  25.344  1.00 24.67           H  
ATOM    697  HA  SER A  48      -4.693  52.849  22.799  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -2.888  54.493  22.393  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -1.689  53.286  22.828  1.00 24.67           H  
ATOM    700  HG  SER A  48      -2.436  51.965  21.072  1.00 24.67           H  
ATOM    701  N   GLU A  49      -3.932  50.554  22.208  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -3.582  49.176  21.922  1.00 24.67           C  
ATOM    703  C   GLU A  49      -2.317  49.236  21.078  1.00 24.67           C  
ATOM    704  O   GLU A  49      -2.015  50.303  20.528  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.723  48.460  21.194  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -6.006  48.341  22.023  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -7.130  47.613  21.312  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -6.909  47.116  20.234  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -8.209  47.555  21.857  1.00 24.67           O  
ATOM    710  H   GLU A  49      -4.575  51.037  21.594  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -3.361  48.651  22.852  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -4.960  48.997  20.275  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.403  47.456  20.913  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -5.775  47.812  22.947  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -6.342  49.343  22.289  1.00 24.67           H  
ATOM    716  N   GLY A  50      -1.536  48.153  21.044  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -0.342  48.117  20.200  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.644  47.445  18.865  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.799  47.129  18.578  1.00 24.67           O  
ATOM    720  H   GLY A  50      -1.808  47.329  21.560  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       0.020  49.132  20.029  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       0.451  47.572  20.713  1.00 24.67           H  
ATOM    723  N   THR A  51       0.396  47.207  18.066  1.00 24.67           N  
ATOM    724  CA  THR A  51       0.231  46.564  16.765  1.00 24.67           C  
ATOM    725  C   THR A  51       1.221  45.419  16.580  1.00 24.67           C  
ATOM    726  O   THR A  51       2.427  45.569  16.803  1.00 24.67           O  
ATOM    727  CB  THR A  51       0.378  47.585  15.621  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -0.604  48.621  15.783  1.00 24.67           O  
ATOM    729  CG2 THR A  51       0.165  46.907  14.264  1.00 24.67           C  
ATOM    730  H   THR A  51       1.318  47.488  18.366  1.00 24.67           H  
ATOM    731  HA  THR A  51      -0.773  46.143  16.713  1.00 24.67           H  
ATOM    732  HB  THR A  51       1.376  48.026  15.649  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.477  48.225  15.896  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       0.269  47.648  13.472  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       0.901  46.124  14.116  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.832  46.474  14.227  1.00 24.67           H  
ATOM    737  N   LEU A  52       0.734  44.280  16.109  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.601  43.127  15.916  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.355  43.195  14.594  1.00 24.67           C  
ATOM    740  O   LEU A  52       2.127  42.407  13.672  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.768  41.847  15.982  1.00 24.67           C  
ATOM    742  CG  LEU A  52       0.046  41.619  17.311  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.789  40.355  17.219  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       1.073  41.520  18.426  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.253  44.206  15.913  1.00 24.67           H  
ATOM    746  HA  LEU A  52       2.332  43.107  16.724  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       0.020  41.874  15.191  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       1.426  40.994  15.808  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.626  42.456  17.511  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.312  40.192  18.161  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -1.518  40.457  16.414  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.138  39.505  17.014  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       0.562  41.363  19.377  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.738  40.681  18.230  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.652  42.443  18.473  1.00 24.67           H  
ATOM    756  N   GLU A  53       3.311  44.117  14.522  1.00 24.67           N  
ATOM    757  CA  GLU A  53       4.048  44.364  13.279  1.00 24.67           C  
ATOM    758  C   GLU A  53       5.145  43.332  13.062  1.00 24.67           C  
ATOM    759  O   GLU A  53       6.333  43.629  13.161  1.00 24.67           O  
ATOM    760  CB  GLU A  53       4.687  45.759  13.280  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.715  46.926  13.314  1.00 24.67           C  
ATOM    762  CD  GLU A  53       4.407  48.272  13.247  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       5.613  48.303  13.311  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       3.731  49.265  13.104  1.00 24.67           O  
ATOM    765  H   GLU A  53       3.448  44.703  15.345  1.00 24.67           H  
ATOM    766  HA  GLU A  53       3.349  44.298  12.445  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       5.337  45.851  14.149  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       5.311  45.871  12.394  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.011  46.836  12.489  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       3.161  46.867  14.244  1.00 24.67           H  
ATOM    771  N   GLY A  54       4.721  42.103  12.776  1.00 24.67           N  
ATOM    772  CA  GLY A  54       5.631  40.977  12.589  1.00 24.67           C  
ATOM    773  C   GLY A  54       6.050  40.361  13.923  1.00 24.67           C  
ATOM    774  O   GLY A  54       6.937  39.503  13.981  1.00 24.67           O  
ATOM    775  H   GLY A  54       3.711  41.966  12.729  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       5.144  40.220  11.976  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       6.515  41.310  12.045  1.00 24.67           H  
ATOM    778  N   ALA A  55       5.437  40.824  15.010  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.803  40.319  16.320  1.00 24.67           C  
ATOM    780  C   ALA A  55       5.646  38.809  16.351  1.00 24.67           C  
ATOM    781  O   ALA A  55       4.596  38.276  15.996  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.935  40.960  17.388  1.00 24.67           C  
ATOM    783  H   ALA A  55       4.722  41.529  14.912  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.848  40.562  16.506  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.226  40.579  18.368  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.063  42.042  17.363  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       3.896  40.712  17.194  1.00 24.67           H  
ATOM    788  N   GLU A  56       6.706  38.137  16.786  1.00 24.67           N  
ATOM    789  CA  GLU A  56       6.780  36.681  16.888  1.00 24.67           C  
ATOM    790  C   GLU A  56       6.427  35.951  15.582  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.067  34.770  15.606  1.00 24.67           O  
ATOM    792  CB  GLU A  56       5.877  36.182  18.025  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.245  36.739  19.407  1.00 24.67           C  
ATOM    794  CD  GLU A  56       5.407  36.167  20.540  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       4.531  35.377  20.279  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       5.653  36.531  21.667  1.00 24.67           O  
ATOM    797  H   GLU A  56       7.522  38.669  17.048  1.00 24.67           H  
ATOM    798  HA  GLU A  56       7.808  36.417  17.139  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       4.840  36.443  17.821  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       5.935  35.096  18.079  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       7.293  36.516  19.602  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.129  37.821  19.390  1.00 24.67           H  
ATOM    803  N   ALA A  57       6.639  36.589  14.424  1.00 24.67           N  
ATOM    804  CA  ALA A  57       6.321  35.950  13.151  1.00 24.67           C  
ATOM    805  C   ALA A  57       7.426  34.993  12.715  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.054  35.153  11.661  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.087  37.009  12.086  1.00 24.67           C  
ATOM    808  H   ALA A  57       6.938  37.565  14.429  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.408  35.372  13.281  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.820  36.530  11.145  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.276  37.660  12.409  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.994  37.598  11.955  1.00 24.67           H  
ATOM    813  N   GLU A  58       7.616  33.938  13.494  1.00 24.67           N  
ATOM    814  CA  GLU A  58       8.689  32.980  13.245  1.00 24.67           C  
ATOM    815  C   GLU A  58       8.290  31.956  12.195  1.00 24.67           C  
ATOM    816  O   GLU A  58       8.046  30.784  12.490  1.00 24.67           O  
ATOM    817  CB  GLU A  58       9.107  32.294  14.550  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.703  33.257  15.593  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.182  32.576  16.866  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       9.956  31.403  17.028  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.796  33.246  17.684  1.00 24.67           O  
ATOM    822  H   GLU A  58       7.020  33.861  14.318  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.554  33.526  12.860  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.241  31.808  14.999  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.847  31.522  14.339  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      10.544  33.782  15.140  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.947  33.999  15.850  1.00 24.67           H  
ATOM    828  N   THR A  59       8.216  32.435  10.961  1.00 24.67           N  
ATOM    829  CA  THR A  59       7.812  31.647   9.808  1.00 24.67           C  
ATOM    830  C   THR A  59       8.746  30.463   9.600  1.00 24.67           C  
ATOM    831  O   THR A  59       9.971  30.628   9.608  1.00 24.67           O  
ATOM    832  CB  THR A  59       7.788  32.517   8.536  1.00 24.67           C  
ATOM    833  OG1 THR A  59       6.898  33.623   8.732  1.00 24.67           O  
ATOM    834  CG2 THR A  59       7.319  31.701   7.337  1.00 24.67           C  
ATOM    835  H   THR A  59       8.422  33.429  10.858  1.00 24.67           H  
ATOM    836  HA  THR A  59       6.808  31.259   9.988  1.00 24.67           H  
ATOM    837  HB  THR A  59       8.789  32.899   8.342  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.264  34.211   9.414  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       7.305  32.336   6.452  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.996  30.864   7.171  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       6.316  31.323   7.525  1.00 24.67           H  
ATOM    842  N   SER A  60       8.164  29.283   9.412  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.922  28.062   9.189  1.00 24.67           C  
ATOM    844  C   SER A  60       8.052  27.023   8.494  1.00 24.67           C  
ATOM    845  O   SER A  60       8.513  26.334   7.586  1.00 24.67           O  
ATOM    846  OXT SER A  60       6.834  27.079   8.656  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.440  27.517  10.508  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.146  26.320  10.317  1.00 24.67           O  
ATOM    849  H   SER A  60       7.155  29.238   9.435  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.771  28.290   8.542  1.00 24.67           H  
ATOM    851 1HB  SER A  60      10.092  28.257  10.976  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.603  27.348  11.185  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.904  26.546   9.772  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643912 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.709   1.184  -1.568  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.455   1.053  -0.324  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.267   2.310  -0.047  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.182   2.648  -0.794  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.359  -0.182  -0.376  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.124  -0.478   0.911  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.917  -1.783   0.793  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.678  -2.088   2.076  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.423  -3.372   1.989  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.270   1.009  -1.396  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.827   2.118  -1.932  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.057   0.515  -2.240  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.745   0.927   0.494  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.760  -1.060  -0.615  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.091  -0.060  -1.175  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.821   0.336   1.115  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.429  -0.557   1.746  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.233  -2.607   0.584  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.628  -1.707  -0.029  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.386  -1.288   2.264  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.974  -2.140   2.906  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.919  -3.537   2.863  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.774  -4.126   1.826  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.086  -3.325   1.233  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.910   3.012   1.026  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.577   4.257   1.415  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.545   4.103   2.587  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.979   5.098   3.174  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.531   5.316   1.762  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.612   5.717   0.620  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.405   6.718   1.126  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.450   6.304  -0.504  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.148   2.684   1.605  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.151   4.614   0.561  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.912   4.946   2.576  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.047   6.215   2.102  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.074   4.845   0.255  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.071   7.005   0.312  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.989   6.268   1.930  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.109   7.602   1.502  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.799   6.593  -1.330  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.986   7.181  -0.139  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.169   5.559  -0.852  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.839   2.867   2.966  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.711   2.631   4.107  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.044   3.345   3.934  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.698   3.227   2.901  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.951   1.130   4.289  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.779   0.764   5.526  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.960  -0.729   5.715  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.492  -1.479   4.888  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.568  -1.114   6.683  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.461   2.093   2.451  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.224   3.019   5.001  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.997   0.608   4.346  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.480   0.754   3.419  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.764   1.222   5.437  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.295   1.182   6.407  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.439   4.092   4.961  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.701   4.826   4.957  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.600   6.230   4.350  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.529   7.034   4.488  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.842   4.145   5.775  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.069   4.901   5.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.440   4.248   4.404  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.449   6.570   3.759  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.276   7.883   3.134  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.503   9.000   4.135  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.012  10.064   3.787  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.894   8.014   2.526  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.686   5.895   3.683  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.020   7.978   2.340  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.798   8.987   2.043  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.746   7.227   1.788  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.144   7.919   3.310  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.139   8.768   5.388  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.307   9.794   6.397  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.774  10.181   6.522  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.085  11.336   6.791  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.766   9.321   7.744  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.241   9.178   7.795  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.728   8.647   9.119  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.527   8.263   9.941  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.532   8.629   9.303  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.737   7.875   5.635  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.746  10.678   6.084  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.208   8.355   7.992  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.062  10.026   8.521  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.793  10.151   7.610  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.929   8.506   6.994  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.687   9.211   6.366  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.107   9.507   6.451  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.522  10.336   5.240  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.276  11.306   5.345  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.923   8.233   6.518  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.398   8.275   6.098  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.283  10.086   7.351  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.979   8.482   6.594  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.621   7.656   7.390  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.751   7.646   5.617  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.975   9.967   4.078  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.300  10.639   2.818  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.874  12.104   2.839  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.517  12.959   2.229  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.652   9.930   1.620  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.221   8.539   1.315  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.584   7.874   0.103  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.642   8.412  -0.434  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.054   6.828  -0.285  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.342   9.165   4.078  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.380  10.606   2.685  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.585   9.831   1.789  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.780  10.543   0.729  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.293   8.626   1.149  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.065   7.908   2.193  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.802  12.392   3.571  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.267  13.741   3.659  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.891  14.587   4.777  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.429  15.703   5.036  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.749  13.716   3.879  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.936  13.167   2.723  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.881  13.782   1.488  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.117  12.091   2.641  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.079  13.092   0.691  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.602  12.064   1.367  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.308  11.623   4.027  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.460  14.255   2.720  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.535  13.101   4.757  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.398  14.723   4.095  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.357  14.621   1.221  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.830  11.325   3.360  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.907  13.415  -0.336  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.924  14.091   5.454  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.539  14.902   6.498  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.365  16.026   5.892  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.054  15.839   4.886  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.429  14.043   7.400  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.704  12.979   8.199  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.715  12.118   8.939  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.733  13.634   9.154  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.298  13.161   5.250  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.747  15.341   7.104  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.159  13.533   6.771  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.959  14.693   8.094  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.159  12.353   7.526  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.191  11.343   9.497  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.385  11.654   8.211  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.289  12.736   9.625  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.202  12.860   9.712  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.274  14.277   9.844  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.017  14.227   8.583  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.324  17.193   6.523  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.114  18.330   6.072  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.054  18.812   7.161  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.625  19.099   8.280  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.194  19.482   5.633  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.028  20.676   5.212  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.309  19.013   4.476  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.730  17.293   7.333  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.709  18.021   5.214  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.572  19.789   6.471  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.370  21.489   4.910  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.646  21.004   6.047  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.666  20.395   4.378  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.655  19.827   4.166  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.936  18.711   3.638  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.700  18.165   4.795  1.00 24.67           H  
ATOM    168  N   SER A  12      14.340  18.888   6.833  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.335  19.339   7.790  1.00 24.67           C  
ATOM    170  C   SER A  12      15.091  20.767   8.223  1.00 24.67           C  
ATOM    171  O   SER A  12      14.746  21.625   7.410  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.729  19.239   7.220  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.685  19.749   8.134  1.00 24.67           O  
ATOM    174  H   SER A  12      14.624  18.626   5.900  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.271  18.700   8.675  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.958  18.200   6.995  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.780  19.798   6.286  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.546  19.589   7.722  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.312  21.014   9.504  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.183  22.335  10.095  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.567  22.895  10.411  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.703  23.897  11.122  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.318  22.253  11.348  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.908  21.706  11.076  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.097  22.638  10.182  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.687  22.103   9.951  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.860  23.036   9.129  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.577  20.240  10.097  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.704  22.998   9.374  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.800  21.608  12.084  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.219  23.243  11.790  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.982  20.734  10.582  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.379  21.573  12.018  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.037  23.626  10.637  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      12.597  22.729   9.213  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.761  21.144   9.429  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.199  21.945  10.912  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.943  22.640   8.993  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.778  23.922   9.608  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.302  23.181   8.233  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.601  22.207   9.920  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.988  22.577  10.178  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.790  22.641   8.880  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.977  22.312   8.846  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.622  21.599  11.156  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.007  21.623  12.567  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.293  22.908  13.272  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.761  22.924  14.625  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.516  23.333  14.976  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.657  23.777  14.075  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.156  23.290  16.250  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.431  21.390   9.330  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.002  23.569  10.635  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.529  20.584  10.768  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.685  21.817  11.253  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.931  21.490  12.512  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.439  20.816  13.159  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.370  23.051  13.334  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.848  23.737  12.720  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.366  22.598  15.364  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.901  23.828  13.074  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.740  24.077  14.365  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.807  22.953  16.948  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.235  23.593  16.526  1.00 24.67           H  
ATOM    225  N   LYS A  15      19.145  23.103   7.811  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.749  23.212   6.478  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.975  24.132   6.449  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.861  23.983   5.609  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.716  23.731   5.477  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.587  22.755   5.136  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.619  23.390   4.145  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.504  22.442   3.731  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.566  23.106   2.770  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.176  23.373   7.925  1.00 24.67           H  
ATOM    235  HA  LYS A  15      20.071  22.217   6.167  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.259  24.641   5.866  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.217  23.995   4.544  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.002  21.847   4.701  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.042  22.489   6.047  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.171  24.275   4.600  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.164  23.700   3.255  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.942  21.568   3.252  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.946  22.118   4.615  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      13.838  22.468   2.484  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      14.153  23.912   3.217  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.082  23.400   1.953  1.00 24.67           H  
ATOM    247  N   SER A  16      21.023  25.075   7.384  1.00 24.67           N  
ATOM    248  CA  SER A  16      22.112  26.032   7.499  1.00 24.67           C  
ATOM    249  C   SER A  16      23.337  25.454   8.220  1.00 24.67           C  
ATOM    250  O   SER A  16      24.367  26.123   8.320  1.00 24.67           O  
ATOM    251  CB  SER A  16      21.627  27.286   8.202  1.00 24.67           C  
ATOM    252  OG  SER A  16      21.276  27.027   9.528  1.00 24.67           O  
ATOM    253  H   SER A  16      20.261  25.131   8.040  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.421  26.312   6.492  1.00 24.67           H  
ATOM    255 1HB  SER A  16      22.409  28.044   8.173  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.766  27.683   7.668  1.00 24.67           H  
ATOM    257  HG  SER A  16      22.103  26.830   9.985  1.00 24.67           H  
ATOM    258  N   HIS A  17      23.232  24.215   8.719  1.00 24.18           N  
ATOM    259  CA  HIS A  17      24.313  23.587   9.469  1.00 24.18           C  
ATOM    260  C   HIS A  17      24.687  22.190   8.938  1.00 24.18           C  
ATOM    261  O   HIS A  17      24.482  21.197   9.637  1.00 24.18           O  
ATOM    262  CB  HIS A  17      23.886  23.420  10.927  1.00 24.18           C  
ATOM    263  CG  HIS A  17      23.504  24.690  11.596  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      24.424  25.627  12.005  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      22.289  25.187  11.918  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      23.793  26.648  12.559  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      22.494  26.405  12.518  1.00 24.18           N  
ATOM    268  H   HIS A  17      22.371  23.682   8.595  1.00 24.18           H  
ATOM    269  HA  HIS A  17      25.197  24.217   9.448  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      23.029  22.746  10.969  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      24.695  22.959  11.492  1.00 24.18           H  
ATOM    272  HD2 HIS A  17      21.329  24.711  11.732  1.00 24.18           H  
ATOM    273  HE1 HIS A  17      24.265  27.539  12.973  1.00 24.18           H  
ATOM    274  HE2 HIS A  17      21.767  27.016  12.868  1.00 24.18           H  
ATOM    275  N   PRO A  18      25.237  22.073   7.714  1.00 22.56           N  
ATOM    276  CA  PRO A  18      25.618  20.825   7.080  1.00 22.56           C  
ATOM    277  C   PRO A  18      26.835  20.235   7.769  1.00 22.56           C  
ATOM    278  O   PRO A  18      27.617  20.957   8.388  1.00 22.56           O  
ATOM    279  CB  PRO A  18      25.958  21.255   5.650  1.00 22.56           C  
ATOM    280  CG  PRO A  18      26.373  22.702   5.779  1.00 22.56           C  
ATOM    281  CD  PRO A  18      25.494  23.262   6.881  1.00 22.56           C  
ATOM    282  HA  PRO A  18      24.773  20.126   7.101  1.00 22.56           H  
ATOM    283 1HB  PRO A  18      26.768  20.616   5.254  1.00 22.56           H  
ATOM    284 2HB  PRO A  18      25.086  21.112   4.995  1.00 22.56           H  
ATOM    285 1HG  PRO A  18      27.445  22.763   6.016  1.00 22.56           H  
ATOM    286 2HG  PRO A  18      26.228  23.224   4.820  1.00 22.56           H  
ATOM    287 1HD  PRO A  18      26.037  24.042   7.421  1.00 22.56           H  
ATOM    288 2HD  PRO A  18      24.559  23.627   6.431  1.00 22.56           H  
ATOM    289  N   LEU A  19      27.023  18.930   7.633  1.00 19.71           N  
ATOM    290  CA  LEU A  19      28.217  18.311   8.186  1.00 19.71           C  
ATOM    291  C   LEU A  19      29.439  18.728   7.383  1.00 19.71           C  
ATOM    292  O   LEU A  19      29.386  18.780   6.156  1.00 19.71           O  
ATOM    293  CB  LEU A  19      28.081  16.790   8.147  1.00 19.71           C  
ATOM    294  CG  LEU A  19      26.973  16.200   9.005  1.00 19.71           C  
ATOM    295  CD1 LEU A  19      26.896  14.700   8.759  1.00 19.71           C  
ATOM    296  CD2 LEU A  19      27.260  16.500  10.460  1.00 19.71           C  
ATOM    297  H   LEU A  19      26.348  18.368   7.136  1.00 19.71           H  
ATOM    298  HA  LEU A  19      28.340  18.642   9.217  1.00 19.71           H  
ATOM    299 1HB  LEU A  19      27.900  16.484   7.119  1.00 19.71           H  
ATOM    300 2HB  LEU A  19      29.023  16.353   8.474  1.00 19.71           H  
ATOM    301  HG  LEU A  19      26.015  16.641   8.724  1.00 19.71           H  
ATOM    302 1HD1 LEU A  19      26.097  14.273   9.366  1.00 19.71           H  
ATOM    303 2HD1 LEU A  19      26.689  14.515   7.704  1.00 19.71           H  
ATOM    304 3HD1 LEU A  19      27.843  14.238   9.030  1.00 19.71           H  
ATOM    305 1HD2 LEU A  19      26.468  16.080  11.082  1.00 19.71           H  
ATOM    306 2HD2 LEU A  19      28.214  16.055  10.740  1.00 19.71           H  
ATOM    307 3HD2 LEU A  19      27.304  17.581  10.605  1.00 19.71           H  
ATOM    308  N   LYS A  20      30.553  18.993   8.071  1.00 16.41           N  
ATOM    309  CA  LYS A  20      31.799  19.351   7.389  1.00 16.41           C  
ATOM    310  C   LYS A  20      32.344  18.199   6.548  1.00 16.41           C  
ATOM    311  O   LYS A  20      32.720  18.381   5.392  1.00 16.41           O  
ATOM    312  CB  LYS A  20      32.856  19.784   8.414  1.00 16.41           C  
ATOM    313  CG  LYS A  20      34.202  20.201   7.818  1.00 16.41           C  
ATOM    314  CD  LYS A  20      35.174  20.656   8.903  1.00 16.41           C  
ATOM    315  CE  LYS A  20      36.535  21.020   8.317  1.00 16.41           C  
ATOM    316  NZ  LYS A  20      37.489  21.473   9.369  1.00 16.41           N  
ATOM    317  H   LYS A  20      30.526  18.956   9.079  1.00 16.41           H  
ATOM    318  HA  LYS A  20      31.595  20.187   6.718  1.00 16.41           H  
ATOM    319 1HB  LYS A  20      32.472  20.624   8.991  1.00 16.41           H  
ATOM    320 2HB  LYS A  20      33.043  18.968   9.110  1.00 16.41           H  
ATOM    321 1HG  LYS A  20      34.641  19.371   7.293  1.00 16.41           H  
ATOM    322 2HG  LYS A  20      34.048  21.015   7.112  1.00 16.41           H  
ATOM    323 1HD  LYS A  20      34.765  21.524   9.422  1.00 16.41           H  
ATOM    324 2HD  LYS A  20      35.306  19.850   9.627  1.00 16.41           H  
ATOM    325 1HE  LYS A  20      36.951  20.147   7.814  1.00 16.41           H  
ATOM    326 2HE  LYS A  20      36.408  21.820   7.588  1.00 16.41           H  
ATOM    327 1HZ  LYS A  20      38.376  21.705   8.944  1.00 16.41           H  
ATOM    328 2HZ  LYS A  20      37.115  22.288   9.834  1.00 16.41           H  
ATOM    329 3HZ  LYS A  20      37.622  20.733  10.044  1.00 16.41           H  
ATOM    330  N   LEU A  21      32.466  17.027   7.174  1.00 13.49           N  
ATOM    331  CA  LEU A  21      32.959  15.761   6.590  1.00 13.49           C  
ATOM    332  C   LEU A  21      34.439  15.753   6.135  1.00 13.49           C  
ATOM    333  O   LEU A  21      35.027  14.688   5.936  1.00 13.49           O  
ATOM    334  CB  LEU A  21      32.059  15.381   5.409  1.00 13.49           C  
ATOM    335  CG  LEU A  21      30.570  15.222   5.773  1.00 13.49           C  
ATOM    336  CD1 LEU A  21      29.768  14.935   4.536  1.00 13.49           C  
ATOM    337  CD2 LEU A  21      30.413  14.118   6.797  1.00 13.49           C  
ATOM    338  H   LEU A  21      32.156  16.993   8.132  1.00 13.49           H  
ATOM    339  HA  LEU A  21      32.850  14.992   7.351  1.00 13.49           H  
ATOM    340 1HB  LEU A  21      32.143  16.125   4.624  1.00 13.49           H  
ATOM    341 2HB  LEU A  21      32.404  14.430   5.006  1.00 13.49           H  
ATOM    342  HG  LEU A  21      30.205  16.150   6.186  1.00 13.49           H  
ATOM    343 1HD1 LEU A  21      28.715  14.843   4.801  1.00 13.49           H  
ATOM    344 2HD1 LEU A  21      29.895  15.756   3.827  1.00 13.49           H  
ATOM    345 3HD1 LEU A  21      30.112  14.007   4.083  1.00 13.49           H  
ATOM    346 1HD2 LEU A  21      29.364  14.015   7.059  1.00 13.49           H  
ATOM    347 2HD2 LEU A  21      30.776  13.179   6.380  1.00 13.49           H  
ATOM    348 3HD2 LEU A  21      30.988  14.366   7.689  1.00 13.49           H  
ATOM    349  N   ALA A  22      35.056  16.926   6.067  1.00 11.37           N  
ATOM    350  CA  ALA A  22      36.444  17.119   5.670  1.00 11.37           C  
ATOM    351  C   ALA A  22      36.734  16.330   4.397  1.00 11.37           C  
ATOM    352  O   ALA A  22      35.943  16.370   3.452  1.00 11.37           O  
ATOM    353  CB  ALA A  22      37.377  16.707   6.805  1.00 11.37           C  
ATOM    354  H   ALA A  22      34.494  17.745   6.238  1.00 11.37           H  
ATOM    355  HA  ALA A  22      36.592  18.175   5.453  1.00 11.37           H  
ATOM    356 1HB  ALA A  22      38.410  16.888   6.520  1.00 11.37           H  
ATOM    357 2HB  ALA A  22      37.144  17.303   7.691  1.00 11.37           H  
ATOM    358 3HB  ALA A  22      37.235  15.653   7.032  1.00 11.37           H  
ATOM    359  N   LEU A  23      37.862  15.623   4.357  1.00 10.28           N  
ATOM    360  CA  LEU A  23      38.173  14.800   3.201  1.00 10.28           C  
ATOM    361  C   LEU A  23      39.158  13.680   3.533  1.00 10.28           C  
ATOM    362  O   LEU A  23      40.289  13.932   3.947  1.00 10.28           O  
ATOM    363  CB  LEU A  23      38.714  15.696   2.063  1.00 10.28           C  
ATOM    364  CG  LEU A  23      38.976  15.004   0.719  1.00 10.28           C  
ATOM    365  CD1 LEU A  23      38.797  15.983  -0.425  1.00 10.28           C  
ATOM    366  CD2 LEU A  23      40.397  14.485   0.713  1.00 10.28           C  
ATOM    367  H   LEU A  23      38.495  15.624   5.139  1.00 10.28           H  
ATOM    368  HA  LEU A  23      37.247  14.338   2.860  1.00 10.28           H  
ATOM    369 1HB  LEU A  23      37.995  16.494   1.880  1.00 10.28           H  
ATOM    370 2HB  LEU A  23      39.648  16.145   2.389  1.00 10.28           H  
ATOM    371  HG  LEU A  23      38.284  14.187   0.594  1.00 10.28           H  
ATOM    372 1HD1 LEU A  23      38.997  15.468  -1.369  1.00 10.28           H  
ATOM    373 2HD1 LEU A  23      37.776  16.363  -0.425  1.00 10.28           H  
ATOM    374 3HD1 LEU A  23      39.495  16.809  -0.308  1.00 10.28           H  
ATOM    375 1HD2 LEU A  23      40.598  13.974  -0.232  1.00 10.28           H  
ATOM    376 2HD2 LEU A  23      41.086  15.316   0.835  1.00 10.28           H  
ATOM    377 3HD2 LEU A  23      40.528  13.801   1.528  1.00 10.28           H  
ATOM    378  N   ASP A  24      38.717  12.441   3.353  1.00 10.26           N  
ATOM    379  CA  ASP A  24      39.545  11.259   3.585  1.00 10.26           C  
ATOM    380  C   ASP A  24      40.534  11.098   2.445  1.00 10.26           C  
ATOM    381  O   ASP A  24      40.224  11.420   1.302  1.00 10.26           O  
ATOM    382  CB  ASP A  24      38.728   9.973   3.675  1.00 10.26           C  
ATOM    383  CG  ASP A  24      39.540   8.819   4.275  1.00 10.26           C  
ATOM    384  OD1 ASP A  24      40.086   8.027   3.521  1.00 10.26           O  
ATOM    385  OD2 ASP A  24      39.628   8.751   5.476  1.00 10.26           O  
ATOM    386  H   ASP A  24      37.768  12.312   3.035  1.00 10.26           H  
ATOM    387  HA  ASP A  24      40.102  11.394   4.513  1.00 10.26           H  
ATOM    388 1HB  ASP A  24      37.842  10.135   4.290  1.00 10.26           H  
ATOM    389 2HB  ASP A  24      38.388   9.680   2.679  1.00 10.26           H  
ATOM    390  N   GLU A  25      41.675  10.485   2.717  1.00 11.29           N  
ATOM    391  CA  GLU A  25      42.656  10.224   1.669  1.00 11.29           C  
ATOM    392  C   GLU A  25      42.059   9.344   0.561  1.00 11.29           C  
ATOM    393  O   GLU A  25      42.412   9.479  -0.618  1.00 11.29           O  
ATOM    394  CB  GLU A  25      43.902   9.560   2.261  1.00 11.29           C  
ATOM    395  CG  GLU A  25      44.742  10.475   3.169  1.00 11.29           C  
ATOM    396  CD  GLU A  25      45.955   9.789   3.777  1.00 11.29           C  
ATOM    397  OE1 GLU A  25      46.093   8.600   3.618  1.00 11.29           O  
ATOM    398  OE2 GLU A  25      46.739  10.468   4.402  1.00 11.29           O  
ATOM    399  H   GLU A  25      41.871  10.208   3.670  1.00 11.29           H  
ATOM    400  HA  GLU A  25      42.945  11.175   1.227  1.00 11.29           H  
ATOM    401 1HB  GLU A  25      43.602   8.688   2.842  1.00 11.29           H  
ATOM    402 2HB  GLU A  25      44.545   9.209   1.452  1.00 11.29           H  
ATOM    403 1HG  GLU A  25      45.078  11.333   2.588  1.00 11.29           H  
ATOM    404 2HG  GLU A  25      44.101  10.845   3.969  1.00 11.29           H  
ATOM    405  N   GLY A  26      41.099   8.489   0.923  1.00 13.36           N  
ATOM    406  CA  GLY A  26      40.446   7.583  -0.007  1.00 13.36           C  
ATOM    407  C   GLY A  26      39.499   8.310  -0.970  1.00 13.36           C  
ATOM    408  O   GLY A  26      38.924   7.680  -1.860  1.00 13.36           O  
ATOM    409  H   GLY A  26      40.812   8.431   1.906  1.00 13.36           H  
ATOM    410 1HA  GLY A  26      41.202   7.042  -0.573  1.00 13.36           H  
ATOM    411 2HA  GLY A  26      39.884   6.844   0.562  1.00 13.36           H  
ATOM    412  N   TYR A  27      39.320   9.626  -0.794  1.00 16.26           N  
ATOM    413  CA  TYR A  27      38.483  10.424  -1.676  1.00 16.26           C  
ATOM    414  C   TYR A  27      39.348  11.174  -2.692  1.00 16.26           C  
ATOM    415  O   TYR A  27      38.832  11.966  -3.487  1.00 16.26           O  
ATOM    416  CB  TYR A  27      37.667  11.447  -0.893  1.00 16.26           C  
ATOM    417  CG  TYR A  27      36.735  10.855   0.134  1.00 16.26           C  
ATOM    418  CD1 TYR A  27      36.373  11.610   1.230  1.00 16.26           C  
ATOM    419  CD2 TYR A  27      36.281   9.553   0.011  1.00 16.26           C  
ATOM    420  CE1 TYR A  27      35.553  11.081   2.203  1.00 16.26           C  
ATOM    421  CE2 TYR A  27      35.464   9.016   0.985  1.00 16.26           C  
ATOM    422  CZ  TYR A  27      35.101   9.777   2.078  1.00 16.26           C  
ATOM    423  OH  TYR A  27      34.287   9.243   3.050  1.00 16.26           O  
ATOM    424  H   TYR A  27      39.794  10.107  -0.032  1.00 16.26           H  
ATOM    425  HA  TYR A  27      37.812   9.763  -2.225  1.00 16.26           H  
ATOM    426 1HB  TYR A  27      38.352  12.109  -0.379  1.00 16.26           H  
ATOM    427 2HB  TYR A  27      37.079  12.054  -1.579  1.00 16.26           H  
ATOM    428  HD1 TYR A  27      36.735  12.623   1.320  1.00 16.26           H  
ATOM    429  HD2 TYR A  27      36.576   8.951  -0.847  1.00 16.26           H  
ATOM    430  HE1 TYR A  27      35.267  11.685   3.069  1.00 16.26           H  
ATOM    431  HE2 TYR A  27      35.105   7.990   0.893  1.00 16.26           H  
ATOM    432  HH  TYR A  27      34.071   8.334   2.823  1.00 16.26           H  
ATOM    433  N   GLY A  28      40.667  10.947  -2.658  1.00 19.29           N  
ATOM    434  CA  GLY A  28      41.563  11.638  -3.574  1.00 19.29           C  
ATOM    435  C   GLY A  28      41.229  11.284  -5.014  1.00 19.29           C  
ATOM    436  O   GLY A  28      40.777  10.175  -5.305  1.00 19.29           O  
ATOM    437  H   GLY A  28      41.070  10.296  -1.981  1.00 19.29           H  
ATOM    438 1HA  GLY A  28      41.481  12.714  -3.425  1.00 19.29           H  
ATOM    439 2HA  GLY A  28      42.594  11.357  -3.352  1.00 19.29           H  
ATOM    440  N   VAL A  29      41.486  12.219  -5.926  1.00 21.75           N  
ATOM    441  CA  VAL A  29      41.180  12.017  -7.335  1.00 21.75           C  
ATOM    442  C   VAL A  29      42.432  12.003  -8.202  1.00 21.75           C  
ATOM    443  O   VAL A  29      43.319  12.845  -8.066  1.00 21.75           O  
ATOM    444  CB  VAL A  29      40.194  13.101  -7.825  1.00 21.75           C  
ATOM    445  CG1 VAL A  29      39.896  12.947  -9.317  1.00 21.75           C  
ATOM    446  CG2 VAL A  29      38.903  12.982  -7.037  1.00 21.75           C  
ATOM    447  H   VAL A  29      41.875  13.102  -5.627  1.00 21.75           H  
ATOM    448  HA  VAL A  29      40.685  11.050  -7.444  1.00 21.75           H  
ATOM    449  HB  VAL A  29      40.635  14.085  -7.672  1.00 21.75           H  
ATOM    450 1HG1 VAL A  29      39.201  13.725  -9.625  1.00 21.75           H  
ATOM    451 2HG1 VAL A  29      40.805  13.043  -9.886  1.00 21.75           H  
ATOM    452 3HG1 VAL A  29      39.453  11.974  -9.502  1.00 21.75           H  
ATOM    453 1HG2 VAL A  29      38.203  13.747  -7.369  1.00 21.75           H  
ATOM    454 2HG2 VAL A  29      38.466  11.994  -7.205  1.00 21.75           H  
ATOM    455 3HG2 VAL A  29      39.099  13.111  -5.974  1.00 21.75           H  
ATOM    456  N   ASP A  30      42.490  11.014  -9.083  1.00 22.92           N  
ATOM    457  CA  ASP A  30      43.578  10.808 -10.034  1.00 22.92           C  
ATOM    458  C   ASP A  30      43.773  12.051 -10.889  1.00 22.92           C  
ATOM    459  O   ASP A  30      42.791  12.680 -11.290  1.00 22.92           O  
ATOM    460  CB  ASP A  30      43.287   9.622 -10.956  1.00 22.92           C  
ATOM    461  CG  ASP A  30      44.510   9.214 -11.763  1.00 22.92           C  
ATOM    462  OD1 ASP A  30      45.241   8.372 -11.294  1.00 22.92           O  
ATOM    463  OD2 ASP A  30      44.745   9.785 -12.813  1.00 22.92           O  
ATOM    464  H   ASP A  30      41.717  10.367  -9.093  1.00 22.92           H  
ATOM    465  HA  ASP A  30      44.500  10.620  -9.478  1.00 22.92           H  
ATOM    466 1HB  ASP A  30      42.955   8.764 -10.367  1.00 22.92           H  
ATOM    467 2HB  ASP A  30      42.484   9.880 -11.646  1.00 22.92           H  
ATOM    468  N   SER A  31      45.013  12.392 -11.217  1.00 22.24           N  
ATOM    469  CA  SER A  31      45.271  13.581 -12.027  1.00 22.24           C  
ATOM    470  C   SER A  31      44.617  13.557 -13.423  1.00 22.24           C  
ATOM    471  O   SER A  31      44.395  14.619 -14.005  1.00 22.24           O  
ATOM    472  CB  SER A  31      46.765  13.803 -12.168  1.00 22.24           C  
ATOM    473  OG  SER A  31      47.364  12.782 -12.911  1.00 22.24           O  
ATOM    474  H   SER A  31      45.785  11.825 -10.892  1.00 22.24           H  
ATOM    475  HA  SER A  31      44.859  14.436 -11.488  1.00 22.24           H  
ATOM    476 1HB  SER A  31      46.940  14.760 -12.660  1.00 22.24           H  
ATOM    477 2HB  SER A  31      47.222  13.855 -11.182  1.00 22.24           H  
ATOM    478  HG  SER A  31      46.832  12.690 -13.723  1.00 22.24           H  
ATOM    479  N   ASP A  32      44.274  12.367 -13.954  1.00 19.71           N  
ATOM    480  CA  ASP A  32      43.596  12.316 -15.253  1.00 19.71           C  
ATOM    481  C   ASP A  32      42.061  12.336 -15.105  1.00 19.71           C  
ATOM    482  O   ASP A  32      41.334  12.292 -16.098  1.00 19.71           O  
ATOM    483  CB  ASP A  32      44.043  11.102 -16.078  1.00 19.71           C  
ATOM    484  CG  ASP A  32      45.508  11.203 -16.576  1.00 19.71           C  
ATOM    485  OD1 ASP A  32      46.013  12.302 -16.680  1.00 19.71           O  
ATOM    486  OD2 ASP A  32      46.087  10.186 -16.873  1.00 19.71           O  
ATOM    487  H   ASP A  32      44.470  11.491 -13.455  1.00 19.71           H  
ATOM    488  HA  ASP A  32      43.881  13.203 -15.816  1.00 19.71           H  
ATOM    489 1HB  ASP A  32      43.954  10.202 -15.457  1.00 19.71           H  
ATOM    490 2HB  ASP A  32      43.383  10.978 -16.935  1.00 19.71           H  
ATOM    491  N   GLY A  33      41.571  12.367 -13.860  1.00 16.41           N  
ATOM    492  CA  GLY A  33      40.142  12.437 -13.538  1.00 16.41           C  
ATOM    493  C   GLY A  33      39.360  11.116 -13.571  1.00 16.41           C  
ATOM    494  O   GLY A  33      38.163  11.104 -13.289  1.00 16.41           O  
ATOM    495  H   GLY A  33      42.214  12.405 -13.072  1.00 16.41           H  
ATOM    496 1HA  GLY A  33      40.044  12.874 -12.544  1.00 16.41           H  
ATOM    497 2HA  GLY A  33      39.670  13.142 -14.221  1.00 16.41           H  
ATOM    498  N   SER A  34      40.018  10.006 -13.898  1.00 13.44           N  
ATOM    499  CA  SER A  34      39.333   8.711 -14.002  1.00 13.44           C  
ATOM    500  C   SER A  34      39.067   8.017 -12.680  1.00 13.44           C  
ATOM    501  O   SER A  34      38.243   7.106 -12.613  1.00 13.44           O  
ATOM    502  CB  SER A  34      40.169   7.745 -14.803  1.00 13.44           C  
ATOM    503  OG  SER A  34      41.314   7.364 -14.069  1.00 13.44           O  
ATOM    504  H   SER A  34      41.002  10.067 -14.115  1.00 13.44           H  
ATOM    505  HA  SER A  34      38.374   8.875 -14.501  1.00 13.44           H  
ATOM    506 1HB  SER A  34      39.579   6.866 -15.041  1.00 13.44           H  
ATOM    507 2HB  SER A  34      40.469   8.209 -15.739  1.00 13.44           H  
ATOM    508  HG  SER A  34      40.987   6.924 -13.225  1.00 13.44           H  
ATOM    509  N   GLU A  35      39.760   8.452 -11.632  1.00 11.21           N  
ATOM    510  CA  GLU A  35      39.746   7.764 -10.349  1.00 11.21           C  
ATOM    511  C   GLU A  35      40.095   6.301 -10.639  1.00 11.21           C  
ATOM    512  O   GLU A  35      40.639   6.007 -11.714  1.00 11.21           O  
ATOM    513  CB  GLU A  35      38.386   7.915  -9.638  1.00 11.21           C  
ATOM    514  CG  GLU A  35      38.034   9.362  -9.259  1.00 11.21           C  
ATOM    515  CD  GLU A  35      36.707   9.508  -8.512  1.00 11.21           C  
ATOM    516  OE1 GLU A  35      36.058   8.517  -8.277  1.00 11.21           O  
ATOM    517  OE2 GLU A  35      36.349  10.617  -8.192  1.00 11.21           O  
ATOM    518  H   GLU A  35      40.359   9.248 -11.770  1.00 11.21           H  
ATOM    519  HA  GLU A  35      40.522   8.181  -9.706  1.00 11.21           H  
ATOM    520 1HB  GLU A  35      37.584   7.519 -10.256  1.00 11.21           H  
ATOM    521 2HB  GLU A  35      38.391   7.342  -8.715  1.00 11.21           H  
ATOM    522 1HG  GLU A  35      38.833   9.753  -8.629  1.00 11.21           H  
ATOM    523 2HG  GLU A  35      38.001   9.965 -10.169  1.00 11.21           H  
ATOM    524  N   ASP A  36      39.824   5.399  -9.695  1.00 10.00           N  
ATOM    525  CA  ASP A  36      40.126   3.983  -9.890  1.00 10.00           C  
ATOM    526  C   ASP A  36      38.971   3.299 -10.617  1.00 10.00           C  
ATOM    527  O   ASP A  36      37.855   3.238 -10.096  1.00 10.00           O  
ATOM    528  CB  ASP A  36      40.379   3.304  -8.545  1.00 10.00           C  
ATOM    529  CG  ASP A  36      41.657   3.797  -7.861  1.00 10.00           C  
ATOM    530  OD1 ASP A  36      42.432   4.473  -8.501  1.00 10.00           O  
ATOM    531  OD2 ASP A  36      41.840   3.498  -6.708  1.00 10.00           O  
ATOM    532  H   ASP A  36      39.384   5.693  -8.835  1.00 10.00           H  
ATOM    533  HA  ASP A  36      41.022   3.897 -10.506  1.00 10.00           H  
ATOM    534 1HB  ASP A  36      39.534   3.486  -7.881  1.00 10.00           H  
ATOM    535 2HB  ASP A  36      40.453   2.224  -8.691  1.00 10.00           H  
ATOM    536  N   THR A  37      39.240   2.787 -11.818  1.00  9.72           N  
ATOM    537  CA  THR A  37      38.190   2.209 -12.655  1.00  9.72           C  
ATOM    538  C   THR A  37      38.180   0.676 -12.716  1.00  9.72           C  
ATOM    539  O   THR A  37      37.262   0.088 -13.290  1.00  9.72           O  
ATOM    540  CB  THR A  37      38.297   2.768 -14.084  1.00  9.72           C  
ATOM    541  OG1 THR A  37      39.557   2.391 -14.664  1.00  9.72           O  
ATOM    542  CG2 THR A  37      38.214   4.292 -14.040  1.00  9.72           C  
ATOM    543  H   THR A  37      40.181   2.862 -12.182  1.00  9.72           H  
ATOM    544  HA  THR A  37      37.229   2.526 -12.248  1.00  9.72           H  
ATOM    545  HB  THR A  37      37.486   2.374 -14.695  1.00  9.72           H  
ATOM    546  HG1 THR A  37      39.561   1.441 -14.837  1.00  9.72           H  
ATOM    547 1HG2 THR A  37      38.289   4.694 -15.047  1.00  9.72           H  
ATOM    548 2HG2 THR A  37      37.265   4.599 -13.599  1.00  9.72           H  
ATOM    549 3HG2 THR A  37      39.030   4.686 -13.433  1.00  9.72           H  
ATOM    550  N   GLU A  38      39.203   0.034 -12.152  1.00 10.22           N  
ATOM    551  CA  GLU A  38      39.307  -1.424 -12.208  1.00 10.22           C  
ATOM    552  C   GLU A  38      39.582  -2.037 -10.837  1.00 10.22           C  
ATOM    553  O   GLU A  38      40.273  -1.445 -10.008  1.00 10.22           O  
ATOM    554  CB  GLU A  38      40.408  -1.851 -13.192  1.00 10.22           C  
ATOM    555  CG  GLU A  38      40.154  -1.451 -14.660  1.00 10.22           C  
ATOM    556  CD  GLU A  38      41.224  -1.923 -15.625  1.00 10.22           C  
ATOM    557  OE1 GLU A  38      42.165  -2.572 -15.192  1.00 10.22           O  
ATOM    558  OE2 GLU A  38      41.094  -1.671 -16.795  1.00 10.22           O  
ATOM    559  H   GLU A  38      39.914   0.571 -11.681  1.00 10.22           H  
ATOM    560  HA  GLU A  38      38.358  -1.823 -12.562  1.00 10.22           H  
ATOM    561 1HB  GLU A  38      41.354  -1.405 -12.888  1.00 10.22           H  
ATOM    562 2HB  GLU A  38      40.531  -2.936 -13.151  1.00 10.22           H  
ATOM    563 1HG  GLU A  38      39.191  -1.854 -14.972  1.00 10.22           H  
ATOM    564 2HG  GLU A  38      40.095  -0.373 -14.715  1.00 10.22           H  
ATOM    565  N   VAL A  39      39.048  -3.241 -10.624  1.00 11.36           N  
ATOM    566  CA  VAL A  39      39.249  -3.998  -9.389  1.00 11.36           C  
ATOM    567  C   VAL A  39      39.988  -5.322  -9.615  1.00 11.36           C  
ATOM    568  O   VAL A  39      41.006  -5.598  -8.987  1.00 11.36           O  
ATOM    569  CB  VAL A  39      37.891  -4.277  -8.723  1.00 11.36           C  
ATOM    570  CG1 VAL A  39      38.090  -5.112  -7.485  1.00 11.36           C  
ATOM    571  CG2 VAL A  39      37.214  -2.959  -8.382  1.00 11.36           C  
ATOM    572  H   VAL A  39      38.483  -3.639 -11.356  1.00 11.36           H  
ATOM    573  HA  VAL A  39      39.844  -3.388  -8.709  1.00 11.36           H  
ATOM    574  HB  VAL A  39      37.263  -4.845  -9.406  1.00 11.36           H  
ATOM    575 1HG1 VAL A  39      37.127  -5.317  -7.022  1.00 11.36           H  
ATOM    576 2HG1 VAL A  39      38.571  -6.055  -7.756  1.00 11.36           H  
ATOM    577 3HG1 VAL A  39      38.721  -4.567  -6.785  1.00 11.36           H  
ATOM    578 1HG2 VAL A  39      36.250  -3.157  -7.914  1.00 11.36           H  
ATOM    579 2HG2 VAL A  39      37.844  -2.396  -7.691  1.00 11.36           H  
ATOM    580 3HG2 VAL A  39      37.060  -2.376  -9.288  1.00 11.36           H  
ATOM    581  N   LYS A  40      39.459  -6.136 -10.526  1.00 12.70           N  
ATOM    582  CA  LYS A  40      39.985  -7.470 -10.828  1.00 12.70           C  
ATOM    583  C   LYS A  40      40.154  -8.373  -9.589  1.00 12.70           C  
ATOM    584  O   LYS A  40      39.201  -8.599  -8.841  1.00 12.70           O  
ATOM    585  CB  LYS A  40      41.304  -7.368 -11.608  1.00 12.70           C  
ATOM    586  CG  LYS A  40      41.180  -6.795 -13.023  1.00 12.70           C  
ATOM    587  CD  LYS A  40      42.542  -6.793 -13.728  1.00 12.70           C  
ATOM    588  CE  LYS A  40      42.431  -6.403 -15.205  1.00 12.70           C  
ATOM    589  NZ  LYS A  40      41.933  -5.031 -15.373  1.00 12.70           N  
ATOM    590  H   LYS A  40      38.637  -5.832 -11.016  1.00 12.70           H  
ATOM    591  HA  LYS A  40      39.266  -7.966 -11.480  1.00 12.70           H  
ATOM    592 1HB  LYS A  40      42.031  -6.769 -11.056  1.00 12.70           H  
ATOM    593 2HB  LYS A  40      41.726  -8.367 -11.742  1.00 12.70           H  
ATOM    594 1HG  LYS A  40      40.479  -7.398 -13.601  1.00 12.70           H  
ATOM    595 2HG  LYS A  40      40.804  -5.773 -12.974  1.00 12.70           H  
ATOM    596 1HD  LYS A  40      43.201  -6.080 -13.231  1.00 12.70           H  
ATOM    597 2HD  LYS A  40      42.988  -7.785 -13.657  1.00 12.70           H  
ATOM    598 1HE  LYS A  40      43.416  -6.476 -15.662  1.00 12.70           H  
ATOM    599 2HE  LYS A  40      41.754  -7.090 -15.713  1.00 12.70           H  
ATOM    600 1HZ  LYS A  40      41.874  -4.784 -16.350  1.00 12.70           H  
ATOM    601 2HZ  LYS A  40      41.021  -4.956 -14.969  1.00 12.70           H  
ATOM    602 3HZ  LYS A  40      42.564  -4.358 -14.909  1.00 12.70           H  
ATOM    603  N   ASP A  41      41.367  -8.885  -9.359  1.00 13.67           N  
ATOM    604  CA  ASP A  41      41.591  -9.864  -8.294  1.00 13.67           C  
ATOM    605  C   ASP A  41      41.782  -9.302  -6.889  1.00 13.67           C  
ATOM    606  O   ASP A  41      42.858  -9.398  -6.303  1.00 13.67           O  
ATOM    607  CB  ASP A  41      42.807 -10.714  -8.652  1.00 13.67           C  
ATOM    608  CG  ASP A  41      42.554 -11.585  -9.875  1.00 13.67           C  
ATOM    609  OD1 ASP A  41      41.478 -12.119  -9.996  1.00 13.67           O  
ATOM    610  OD2 ASP A  41      43.434 -11.683 -10.692  1.00 13.67           O  
ATOM    611  H   ASP A  41      42.140  -8.627  -9.947  1.00 13.67           H  
ATOM    612  HA  ASP A  41      40.723 -10.518  -8.263  1.00 13.67           H  
ATOM    613 1HB  ASP A  41      43.660 -10.068  -8.846  1.00 13.67           H  
ATOM    614 2HB  ASP A  41      43.061 -11.356  -7.808  1.00 13.67           H  
ATOM    615  N   ALA A  42      40.713  -8.728  -6.359  1.00 14.18           N  
ATOM    616  CA  ALA A  42      40.723  -8.184  -5.002  1.00 14.18           C  
ATOM    617  C   ALA A  42      40.711  -9.323  -3.987  1.00 14.18           C  
ATOM    618  O   ALA A  42      40.159 -10.391  -4.252  1.00 14.18           O  
ATOM    619  CB  ALA A  42      39.531  -7.278  -4.779  1.00 14.18           C  
ATOM    620  H   ALA A  42      39.883  -8.680  -6.947  1.00 14.18           H  
ATOM    621  HA  ALA A  42      41.639  -7.614  -4.865  1.00 14.18           H  
ATOM    622 1HB  ALA A  42      39.566  -6.875  -3.768  1.00 14.18           H  
ATOM    623 2HB  ALA A  42      39.572  -6.468  -5.493  1.00 14.18           H  
ATOM    624 3HB  ALA A  42      38.611  -7.842  -4.916  1.00 14.18           H  
ATOM    625  N   SER A  43      41.274  -9.083  -2.804  1.00 14.54           N  
ATOM    626  CA  SER A  43      41.240 -10.094  -1.750  1.00 14.54           C  
ATOM    627  C   SER A  43      41.359  -9.476  -0.361  1.00 14.54           C  
ATOM    628  O   SER A  43      41.745  -8.316  -0.218  1.00 14.54           O  
ATOM    629  CB  SER A  43      42.362 -11.093  -1.949  1.00 14.54           C  
ATOM    630  OG  SER A  43      43.607 -10.488  -1.747  1.00 14.54           O  
ATOM    631  H   SER A  43      41.729  -8.199  -2.633  1.00 14.54           H  
ATOM    632  HA  SER A  43      40.287 -10.619  -1.807  1.00 14.54           H  
ATOM    633 1HB  SER A  43      42.240 -11.920  -1.251  1.00 14.54           H  
ATOM    634 2HB  SER A  43      42.311 -11.504  -2.958  1.00 14.54           H  
ATOM    635  HG  SER A  43      43.593 -10.158  -0.845  1.00 14.54           H  
ATOM    636  N   VAL A  44      41.031 -10.269   0.656  1.00 15.16           N  
ATOM    637  CA  VAL A  44      41.135  -9.855   2.053  1.00 15.16           C  
ATOM    638  C   VAL A  44      42.043 -10.790   2.847  1.00 15.16           C  
ATOM    639  O   VAL A  44      41.879 -12.009   2.801  1.00 15.16           O  
ATOM    640  CB  VAL A  44      39.735  -9.814   2.696  1.00 15.16           C  
ATOM    641  CG1 VAL A  44      39.847  -9.441   4.157  1.00 15.16           C  
ATOM    642  CG2 VAL A  44      38.867  -8.804   1.958  1.00 15.16           C  
ATOM    643  H   VAL A  44      40.706 -11.204   0.455  1.00 15.16           H  
ATOM    644  HA  VAL A  44      41.560  -8.850   2.085  1.00 15.16           H  
ATOM    645  HB  VAL A  44      39.280 -10.803   2.642  1.00 15.16           H  
ATOM    646 1HG1 VAL A  44      38.855  -9.426   4.612  1.00 15.16           H  
ATOM    647 2HG1 VAL A  44      40.447 -10.183   4.666  1.00 15.16           H  
ATOM    648 3HG1 VAL A  44      40.305  -8.461   4.257  1.00 15.16           H  
ATOM    649 1HG2 VAL A  44      37.878  -8.778   2.415  1.00 15.16           H  
ATOM    650 2HG2 VAL A  44      39.323  -7.816   2.023  1.00 15.16           H  
ATOM    651 3HG2 VAL A  44      38.770  -9.087   0.913  1.00 15.16           H  
ATOM    652  N   SER A  45      43.013 -10.209   3.554  1.00 16.17           N  
ATOM    653  CA  SER A  45      43.963 -10.970   4.367  1.00 16.17           C  
ATOM    654  C   SER A  45      43.590 -11.086   5.858  1.00 16.17           C  
ATOM    655  O   SER A  45      44.170 -11.891   6.586  1.00 16.17           O  
ATOM    656  CB  SER A  45      45.335 -10.351   4.219  1.00 16.17           C  
ATOM    657  OG  SER A  45      45.349  -9.037   4.708  1.00 16.17           O  
ATOM    658  H   SER A  45      43.095  -9.203   3.522  1.00 16.17           H  
ATOM    659  HA  SER A  45      44.007 -11.982   3.961  1.00 16.17           H  
ATOM    660 1HB  SER A  45      46.058 -10.949   4.772  1.00 16.17           H  
ATOM    661 2HB  SER A  45      45.638 -10.360   3.173  1.00 16.17           H  
ATOM    662  HG  SER A  45      46.299  -8.847   4.927  1.00 16.17           H  
ATOM    663  N   ASP A  46      42.647 -10.256   6.309  1.00 17.67           N  
ATOM    664  CA  ASP A  46      42.210 -10.179   7.714  1.00 17.67           C  
ATOM    665  C   ASP A  46      43.345  -9.984   8.733  1.00 17.67           C  
ATOM    666  O   ASP A  46      43.300 -10.509   9.853  1.00 17.67           O  
ATOM    667  CB  ASP A  46      41.390 -11.415   8.109  1.00 17.67           C  
ATOM    668  CG  ASP A  46      40.039 -11.508   7.387  1.00 17.67           C  
ATOM    669  OD1 ASP A  46      39.460 -10.480   7.109  1.00 17.67           O  
ATOM    670  OD2 ASP A  46      39.597 -12.603   7.131  1.00 17.67           O  
ATOM    671  H   ASP A  46      42.215  -9.642   5.637  1.00 17.67           H  
ATOM    672  HA  ASP A  46      41.550  -9.316   7.801  1.00 17.67           H  
ATOM    673 1HB  ASP A  46      41.962 -12.320   7.896  1.00 17.67           H  
ATOM    674 2HB  ASP A  46      41.206 -11.395   9.182  1.00 17.67           H  
ATOM    675  N   GLU A  47      44.315  -9.141   8.402  1.00 19.67           N  
ATOM    676  CA  GLU A  47      45.434  -8.880   9.306  1.00 19.67           C  
ATOM    677  C   GLU A  47      45.049  -7.844  10.352  1.00 19.67           C  
ATOM    678  O   GLU A  47      45.454  -6.685  10.286  1.00 19.67           O  
ATOM    679  CB  GLU A  47      46.655  -8.418   8.511  1.00 19.67           C  
ATOM    680  CG  GLU A  47      47.189  -9.475   7.557  1.00 19.67           C  
ATOM    681  CD  GLU A  47      48.301  -8.983   6.669  1.00 19.67           C  
ATOM    682  OE1 GLU A  47      49.411  -8.865   7.132  1.00 19.67           O  
ATOM    683  OE2 GLU A  47      48.025  -8.710   5.514  1.00 19.67           O  
ATOM    684  H   GLU A  47      44.300  -8.711   7.487  1.00 19.67           H  
ATOM    685  HA  GLU A  47      45.686  -9.808   9.822  1.00 19.67           H  
ATOM    686 1HB  GLU A  47      46.396  -7.534   7.928  1.00 19.67           H  
ATOM    687 2HB  GLU A  47      47.455  -8.141   9.197  1.00 19.67           H  
ATOM    688 1HG  GLU A  47      47.561 -10.310   8.147  1.00 19.67           H  
ATOM    689 2HG  GLU A  47      46.368  -9.844   6.958  1.00 19.67           H  
ATOM    690  N   SER A  48      44.231  -8.284  11.296  1.00 21.68           N  
ATOM    691  CA  SER A  48      43.679  -7.424  12.334  1.00 21.68           C  
ATOM    692  C   SER A  48      44.735  -6.775  13.207  1.00 21.68           C  
ATOM    693  O   SER A  48      45.710  -7.408  13.612  1.00 21.68           O  
ATOM    694  CB  SER A  48      42.735  -8.210  13.220  1.00 21.68           C  
ATOM    695  OG  SER A  48      42.257  -7.422  14.298  1.00 21.68           O  
ATOM    696  H   SER A  48      43.951  -9.263  11.228  1.00 21.68           H  
ATOM    697  HA  SER A  48      43.114  -6.629  11.844  1.00 21.68           H  
ATOM    698 1HB  SER A  48      41.894  -8.556  12.621  1.00 21.68           H  
ATOM    699 2HB  SER A  48      43.244  -9.092  13.605  1.00 21.68           H  
ATOM    700  HG  SER A  48      41.518  -7.920  14.672  1.00 21.68           H  
ATOM    701  N   GLU A  49      44.487  -5.511  13.530  1.00 23.34           N  
ATOM    702  CA  GLU A  49      45.320  -4.704  14.409  1.00 23.34           C  
ATOM    703  C   GLU A  49      44.631  -4.505  15.756  1.00 23.34           C  
ATOM    704  O   GLU A  49      45.022  -3.635  16.545  1.00 23.34           O  
ATOM    705  CB  GLU A  49      45.635  -3.347  13.770  1.00 23.34           C  
ATOM    706  CG  GLU A  49      46.454  -3.424  12.475  1.00 23.34           C  
ATOM    707  CD  GLU A  49      46.789  -2.054  11.898  1.00 23.34           C  
ATOM    708  OE1 GLU A  49      46.374  -1.073  12.469  1.00 23.34           O  
ATOM    709  OE2 GLU A  49      47.464  -1.995  10.895  1.00 23.34           O  
ATOM    710  H   GLU A  49      43.662  -5.083  13.135  1.00 23.34           H  
ATOM    711  HA  GLU A  49      46.258  -5.234  14.581  1.00 23.34           H  
ATOM    712 1HB  GLU A  49      44.704  -2.828  13.543  1.00 23.34           H  
ATOM    713 2HB  GLU A  49      46.188  -2.732  14.479  1.00 23.34           H  
ATOM    714 1HG  GLU A  49      47.383  -3.957  12.679  1.00 23.34           H  
ATOM    715 2HG  GLU A  49      45.895  -4.001  11.736  1.00 23.34           H  
ATOM    716  N   GLY A  50      43.590  -5.309  16.027  1.00 24.37           N  
ATOM    717  CA  GLY A  50      42.762  -5.185  17.241  1.00 24.37           C  
ATOM    718  C   GLY A  50      43.482  -5.545  18.546  1.00 24.37           C  
ATOM    719  O   GLY A  50      43.141  -6.509  19.228  1.00 24.37           O  
ATOM    720  H   GLY A  50      43.331  -6.028  15.350  1.00 24.37           H  
ATOM    721 1HA  GLY A  50      42.392  -4.163  17.308  1.00 24.37           H  
ATOM    722 2HA  GLY A  50      41.887  -5.823  17.131  1.00 24.37           H  
ATOM    723  N   THR A  51      44.448  -4.707  18.892  1.00 24.67           N  
ATOM    724  CA  THR A  51      45.316  -4.795  20.058  1.00 24.67           C  
ATOM    725  C   THR A  51      45.038  -3.601  20.973  1.00 24.67           C  
ATOM    726  O   THR A  51      45.831  -3.257  21.859  1.00 24.67           O  
ATOM    727  CB  THR A  51      46.782  -4.789  19.601  1.00 24.67           C  
ATOM    728  OG1 THR A  51      47.044  -3.586  18.851  1.00 24.67           O  
ATOM    729  CG2 THR A  51      47.047  -5.994  18.704  1.00 24.67           C  
ATOM    730  H   THR A  51      44.632  -3.958  18.234  1.00 24.67           H  
ATOM    731  HA  THR A  51      45.102  -5.716  20.600  1.00 24.67           H  
ATOM    732  HB  THR A  51      47.438  -4.824  20.469  1.00 24.67           H  
ATOM    733  HG1 THR A  51      46.414  -3.520  18.100  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      48.085  -5.984  18.378  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      46.849  -6.910  19.261  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      46.396  -5.952  17.833  1.00 24.67           H  
ATOM    737  N   LEU A  52      43.866  -3.013  20.754  1.00 24.67           N  
ATOM    738  CA  LEU A  52      43.372  -1.789  21.375  1.00 24.67           C  
ATOM    739  C   LEU A  52      43.283  -1.806  22.892  1.00 24.67           C  
ATOM    740  O   LEU A  52      43.319  -0.756  23.525  1.00 24.67           O  
ATOM    741  CB  LEU A  52      41.999  -1.473  20.790  1.00 24.67           C  
ATOM    742  CG  LEU A  52      42.023  -1.100  19.311  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      40.602  -0.952  18.802  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      42.821   0.186  19.141  1.00 24.67           C  
ATOM    745  H   LEU A  52      43.289  -3.438  20.044  1.00 24.67           H  
ATOM    746  HA  LEU A  52      44.053  -0.987  21.093  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      41.355  -2.343  20.913  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      41.566  -0.639  21.342  1.00 24.67           H  
ATOM    749  HG  LEU A  52      42.505  -1.898  18.741  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      40.619  -0.694  17.743  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      40.066  -1.891  18.937  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      40.098  -0.163  19.359  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.852   0.457  18.085  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      42.346   0.988  19.707  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      43.837   0.035  19.507  1.00 24.67           H  
ATOM    756  N   GLU A  53      43.221  -2.979  23.497  1.00 24.67           N  
ATOM    757  CA  GLU A  53      43.148  -3.049  24.948  1.00 24.67           C  
ATOM    758  C   GLU A  53      44.380  -2.381  25.583  1.00 24.67           C  
ATOM    759  O   GLU A  53      44.308  -1.864  26.698  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.035  -4.506  25.408  1.00 24.67           C  
ATOM    761  CG  GLU A  53      41.700  -5.170  25.066  1.00 24.67           C  
ATOM    762  CD  GLU A  53      41.616  -6.619  25.500  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.611  -7.154  25.929  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.552  -7.184  25.401  1.00 24.67           O  
ATOM    765  H   GLU A  53      43.214  -3.824  22.949  1.00 24.67           H  
ATOM    766  HA  GLU A  53      42.260  -2.509  25.277  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      43.830  -5.092  24.949  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.172  -4.558  26.489  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      40.897  -4.612  25.546  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      41.551  -5.110  23.987  1.00 24.67           H  
ATOM    771  N   GLY A  54      45.522  -2.413  24.884  1.00 24.67           N  
ATOM    772  CA  GLY A  54      46.754  -1.826  25.402  1.00 24.67           C  
ATOM    773  C   GLY A  54      46.962  -0.371  24.952  1.00 24.67           C  
ATOM    774  O   GLY A  54      48.020   0.208  25.194  1.00 24.67           O  
ATOM    775  H   GLY A  54      45.536  -2.822  23.948  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      46.745  -1.872  26.490  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      47.598  -2.428  25.069  1.00 24.67           H  
ATOM    778  N   ALA A  55      45.971   0.210  24.269  1.00 24.67           N  
ATOM    779  CA  ALA A  55      46.076   1.562  23.714  1.00 24.67           C  
ATOM    780  C   ALA A  55      45.684   2.673  24.691  1.00 24.67           C  
ATOM    781  O   ALA A  55      45.691   3.848  24.319  1.00 24.67           O  
ATOM    782  CB  ALA A  55      45.212   1.676  22.470  1.00 24.67           C  
ATOM    783  H   ALA A  55      45.098  -0.291  24.114  1.00 24.67           H  
ATOM    784  HA  ALA A  55      47.117   1.721  23.435  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      45.332   2.667  22.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      45.516   0.921  21.749  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      44.169   1.520  22.739  1.00 24.67           H  
ATOM    788  N   GLU A  56      45.291   2.327  25.912  1.00 24.67           N  
ATOM    789  CA  GLU A  56      44.847   3.347  26.857  1.00 24.67           C  
ATOM    790  C   GLU A  56      45.913   4.427  27.042  1.00 24.67           C  
ATOM    791  O   GLU A  56      47.082   4.131  27.292  1.00 24.67           O  
ATOM    792  CB  GLU A  56      44.489   2.706  28.204  1.00 24.67           C  
ATOM    793  CG  GLU A  56      43.886   3.667  29.236  1.00 24.67           C  
ATOM    794  CD  GLU A  56      43.484   2.980  30.532  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      43.744   1.808  30.669  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.904   3.629  31.374  1.00 24.67           O  
ATOM    797  H   GLU A  56      45.307   1.354  26.182  1.00 24.67           H  
ATOM    798  HA  GLU A  56      43.952   3.824  26.454  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      43.775   1.897  28.042  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      45.384   2.266  28.643  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      44.621   4.441  29.465  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      43.015   4.152  28.799  1.00 24.67           H  
ATOM    803  N   ALA A  57      45.493   5.684  26.918  1.00 24.67           N  
ATOM    804  CA  ALA A  57      46.379   6.835  27.052  1.00 24.67           C  
ATOM    805  C   ALA A  57      46.952   6.974  28.451  1.00 24.67           C  
ATOM    806  O   ALA A  57      46.265   6.709  29.437  1.00 24.67           O  
ATOM    807  CB  ALA A  57      45.635   8.113  26.706  1.00 24.67           C  
ATOM    808  H   ALA A  57      44.519   5.843  26.708  1.00 24.67           H  
ATOM    809  HA  ALA A  57      47.211   6.699  26.359  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      46.319   8.961  26.785  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      45.249   8.047  25.690  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      44.808   8.250  27.402  1.00 24.67           H  
ATOM    813  N   GLU A  58      48.185   7.458  28.537  1.00 24.67           N  
ATOM    814  CA  GLU A  58      48.779   7.752  29.830  1.00 24.67           C  
ATOM    815  C   GLU A  58      48.303   9.130  30.256  1.00 24.67           C  
ATOM    816  O   GLU A  58      48.119  10.006  29.410  1.00 24.67           O  
ATOM    817  CB  GLU A  58      50.306   7.709  29.752  1.00 24.67           C  
ATOM    818  CG  GLU A  58      50.874   6.328  29.430  1.00 24.67           C  
ATOM    819  CD  GLU A  58      52.385   6.294  29.363  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      52.984   7.339  29.275  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      52.937   5.218  29.402  1.00 24.67           O  
ATOM    822  H   GLU A  58      48.712   7.634  27.694  1.00 24.67           H  
ATOM    823  HA  GLU A  58      48.431   7.020  30.560  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      50.651   8.402  28.985  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      50.729   8.036  30.704  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      50.540   5.626  30.193  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      50.466   5.999  28.474  1.00 24.67           H  
ATOM    828  N   THR A  59      48.147   9.335  31.559  1.00 24.67           N  
ATOM    829  CA  THR A  59      47.710  10.628  32.076  1.00 24.67           C  
ATOM    830  C   THR A  59      48.729  11.290  33.005  1.00 24.67           C  
ATOM    831  O   THR A  59      48.451  12.343  33.583  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.366  10.469  32.802  1.00 24.67           C  
ATOM    833  OG1 THR A  59      46.519   9.560  33.903  1.00 24.67           O  
ATOM    834  CG2 THR A  59      45.319   9.910  31.829  1.00 24.67           C  
ATOM    835  H   THR A  59      48.309   8.572  32.201  1.00 24.67           H  
ATOM    836  HA  THR A  59      47.555  11.298  31.231  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.036  11.438  33.178  1.00 24.67           H  
ATOM    838  HG1 THR A  59      47.107   9.949  34.558  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      44.367   9.799  32.343  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      45.201  10.597  30.990  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      45.641   8.937  31.455  1.00 24.67           H  
ATOM    842  N   SER A  60      49.885  10.655  33.169  1.00 24.67           N  
ATOM    843  CA  SER A  60      50.925  11.158  34.063  1.00 24.67           C  
ATOM    844  C   SER A  60      52.275  10.522  33.756  1.00 24.67           C  
ATOM    845  O   SER A  60      53.114  11.127  33.089  1.00 24.67           O  
ATOM    846  OXT SER A  60      52.562   9.438  34.261  1.00 24.67           O  
ATOM    847  CB  SER A  60      50.550  10.889  35.511  1.00 24.67           C  
ATOM    848  OG  SER A  60      51.552  11.335  36.380  1.00 24.67           O  
ATOM    849  H   SER A  60      50.046   9.807  32.646  1.00 24.67           H  
ATOM    850  HA  SER A  60      51.014  12.236  33.917  1.00 24.67           H  
ATOM    851 1HB  SER A  60      49.614  11.394  35.748  1.00 24.67           H  
ATOM    852 2HB  SER A  60      50.390   9.822  35.653  1.00 24.67           H  
ATOM    853  HG  SER A  60      51.613  12.285  36.247  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643912 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.868  -0.803   2.245  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.830  -0.446   1.210  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.002   1.056   1.099  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.032   1.786   0.890  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.406  -1.005  -0.149  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.409  -0.719  -1.269  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.982  -1.329  -2.597  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.985  -0.988  -3.693  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.594  -1.572  -5.008  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.158  -1.657   2.698  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.826  -0.057   2.925  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.958  -0.932   1.829  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.798  -0.873   1.476  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.275  -2.084  -0.078  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.447  -0.574  -0.437  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.511   0.364  -1.396  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.383  -1.119  -0.991  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.913  -2.413  -2.498  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.003  -0.942  -2.879  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.049   0.095  -3.790  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.965  -1.376  -3.412  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.282  -1.323  -5.705  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.543  -2.578  -4.929  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.692  -1.210  -5.282  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.238   1.514   1.243  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.560   2.932   1.105  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.218   3.177  -0.243  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.880   2.282  -0.777  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.497   3.386   2.225  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.969   3.178   3.642  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.026   3.614   4.639  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.689   3.970   3.809  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.992   0.867   1.429  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.642   3.521   1.150  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       6.441   2.856   2.131  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.685   4.456   2.094  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.766   2.123   3.808  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.655   3.461   5.652  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.931   3.024   4.491  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.250   4.670   4.488  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.299   3.831   4.815  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.892   5.034   3.640  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.949   3.632   3.081  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.060   4.383  -0.776  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.718   4.737  -2.033  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.030   5.472  -1.780  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.167   6.196  -0.800  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.799   5.599  -2.908  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.523   4.893  -3.367  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.639   5.755  -4.253  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.991   6.884  -4.499  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.615   5.275  -4.680  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.478   5.075  -0.284  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.944   3.818  -2.574  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.507   6.491  -2.357  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.341   5.926  -3.793  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.798   3.990  -3.913  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.959   4.590  -2.483  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.986   5.350  -2.705  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.251   6.096  -2.600  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.988   7.602  -2.534  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.716   8.361  -1.888  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.837   4.730  -3.488  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.789   5.775  -1.706  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.879   5.868  -3.462  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.892   8.011  -3.158  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.421   9.384  -3.213  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.143   9.958  -1.824  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.117  11.172  -1.652  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.156   9.458  -4.043  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.348   7.311  -3.643  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.199   9.993  -3.681  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.821  10.492  -4.104  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.353   9.080  -5.044  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.378   8.850  -3.571  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.889   9.090  -0.839  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.580   9.550   0.505  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.867   9.843   1.285  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.824  10.419   2.371  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.735   8.505   1.238  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.376   8.254   0.575  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.487   7.281   1.304  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.942   7.666   2.314  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.366   6.143   0.875  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.934   8.087  -1.003  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.009  10.476   0.432  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.274   7.558   1.280  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.557   8.831   2.261  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.851   9.202   0.476  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.563   7.875  -0.427  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.010   9.402   0.742  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.313   9.641   1.345  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.973  10.832   0.652  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.687  11.635   1.271  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.189   8.410   1.234  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.989   8.924  -0.152  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.169   9.883   2.388  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.152   8.605   1.699  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.701   7.576   1.738  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.333   8.163   0.182  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.747  10.925  -0.655  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.344  11.982  -1.451  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.903  13.330  -0.879  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.729  13.524  -0.569  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.950  11.854  -2.931  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.749  12.780  -3.874  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.370  12.675  -5.345  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.456  11.956  -5.664  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.012  13.315  -6.145  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.172  10.219  -1.112  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.429  11.911  -1.372  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.090  10.822  -3.257  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.890  12.091  -3.045  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.634  13.795  -3.556  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.802  12.530  -3.772  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.857  14.244  -0.727  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.660  15.599  -0.192  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.354  15.686   1.312  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.998  16.760   1.799  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.533  16.352  -0.929  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.688  16.433  -2.419  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.740  17.090  -3.028  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.915  15.949  -3.419  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.609  16.996  -4.342  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.512  16.311  -4.604  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.793  13.985  -1.004  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.579  16.164  -0.349  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.566  15.911  -0.706  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.495  17.371  -0.550  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.994  15.373  -3.306  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.290  17.412  -5.084  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.164  16.080  -5.527  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.538  14.613   2.079  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.414  14.794   3.524  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.575  15.668   3.989  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.684  15.554   3.462  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.406  13.465   4.284  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.190  12.565   4.046  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.395  11.251   4.781  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.941  13.263   4.515  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.757  13.694   1.684  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.482  15.318   3.736  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.288  12.899   3.988  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.470  13.673   5.351  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.090  12.358   2.991  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.532  10.602   4.606  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.298  10.767   4.409  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.494  11.441   5.846  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.081  12.612   4.333  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.018  13.477   5.579  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.817  14.195   3.962  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.328  16.540   4.964  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.381  17.426   5.459  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.724  17.222   6.930  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.855  17.246   7.810  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.981  18.899   5.237  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.053  19.831   5.798  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.791  19.154   3.752  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.400  16.597   5.354  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.283  17.234   4.878  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.055  19.100   5.763  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.750  20.866   5.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.181  19.656   6.856  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.995  19.647   5.286  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.502  20.192   3.593  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.724  18.952   3.226  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.012  18.503   3.365  1.00 24.67           H  
ATOM    168  N   SER A  12      15.016  17.085   7.201  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.519  16.896   8.556  1.00 24.67           C  
ATOM    170  C   SER A  12      15.546  18.221   9.308  1.00 24.67           C  
ATOM    171  O   SER A  12      16.603  18.811   9.540  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.907  16.291   8.518  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.888  15.020   7.923  1.00 24.67           O  
ATOM    174  H   SER A  12      15.674  17.091   6.434  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.849  16.214   9.084  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.575  16.947   7.961  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.295  16.215   9.534  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.788  14.684   7.985  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.363  18.689   9.693  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.204  20.008  10.307  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.713  20.050  11.747  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.938  20.047  12.710  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.737  20.437  10.268  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.189  20.652   8.864  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.745  21.108   8.884  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.208  21.297   7.470  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.789  21.758   7.475  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.550  18.121   9.455  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.788  20.724   9.729  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.123  19.678  10.753  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.616  21.364  10.824  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.795  21.392   8.343  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.242  19.714   8.317  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.138  20.362   9.398  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.668  22.052   9.424  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.821  22.030   6.948  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.266  20.347   6.938  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.465  21.870   6.525  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.213  21.075   7.948  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.725  22.643   7.958  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.036  20.069  11.860  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.767  20.056  13.122  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.905  21.077  13.108  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.282  21.588  12.054  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.332  18.668  13.400  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.277  17.577  13.592  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.534  17.777  14.871  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.588  16.711  15.143  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.297  16.691  14.737  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      12.782  17.690  14.040  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.534  15.655  15.050  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.559  20.028  10.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.080  20.317  13.924  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.969  18.369  12.568  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.954  18.698  14.293  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.569  17.578  12.767  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.771  16.608  13.635  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.243  17.820  15.698  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      14.982  18.715  14.821  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.921  15.919  15.673  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.348  18.512  13.776  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.819  17.655  13.752  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.917  14.888  15.585  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.570  15.632  14.754  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.441  21.388  14.285  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.579  22.303  14.375  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.702  21.844  13.458  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.036  20.661  13.430  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.093  22.394  15.814  1.00 24.67           C  
ATOM    230  CG  LYS A  15      21.259  23.360  15.997  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.672  23.478  17.457  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.836  24.445  17.616  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.244  24.598  19.044  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.077  20.971  15.127  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.261  23.293  14.050  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.287  22.712  16.473  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.423  21.411  16.145  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.120  22.995  15.426  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.987  24.342  15.620  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.829  23.830  18.052  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.976  22.500  17.826  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.687  24.073  17.042  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.546  25.420  17.226  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.017  25.245  19.106  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.464  24.952  19.581  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.526  23.701  19.413  1.00 24.67           H  
ATOM    247  N   SER A  16      21.242  22.765  12.664  1.00 24.67           N  
ATOM    248  CA  SER A  16      22.328  22.415  11.764  1.00 24.67           C  
ATOM    249  C   SER A  16      23.575  21.995  12.532  1.00 24.67           C  
ATOM    250  O   SER A  16      23.973  22.653  13.491  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.642  23.590  10.854  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.736  23.315  10.022  1.00 24.67           O  
ATOM    253  H   SER A  16      20.907  23.714  12.702  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.005  21.574  11.150  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.766  23.813  10.244  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.854  24.472  11.456  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.741  24.008   9.357  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.204  20.925  12.057  1.00 24.35           N  
ATOM    259  CA  HIS A  17      25.441  20.376  12.607  1.00 24.35           C  
ATOM    260  C   HIS A  17      26.414  20.008  11.485  1.00 24.35           C  
ATOM    261  O   HIS A  17      26.468  18.840  11.100  1.00 24.35           O  
ATOM    262  CB  HIS A  17      25.178  19.139  13.481  1.00 24.35           C  
ATOM    263  CG  HIS A  17      24.362  19.405  14.727  1.00 24.35           C  
ATOM    264  ND1 HIS A  17      24.886  20.040  15.835  1.00 24.35           N  
ATOM    265  CD2 HIS A  17      23.083  19.106  15.039  1.00 24.35           C  
ATOM    266  CE1 HIS A  17      23.956  20.128  16.768  1.00 24.35           C  
ATOM    267  NE2 HIS A  17      22.856  19.567  16.312  1.00 24.35           N  
ATOM    268  H   HIS A  17      23.787  20.462  11.264  1.00 24.35           H  
ATOM    269  HA  HIS A  17      25.916  21.117  13.246  1.00 24.35           H  
ATOM    270 1HB  HIS A  17      24.654  18.387  12.889  1.00 24.35           H  
ATOM    271 2HB  HIS A  17      26.130  18.706  13.786  1.00 24.35           H  
ATOM    272  HD2 HIS A  17      22.362  18.594  14.402  1.00 24.35           H  
ATOM    273  HE1 HIS A  17      24.078  20.582  17.747  1.00 24.35           H  
ATOM    274  HE2 HIS A  17      21.981  19.483  16.806  1.00 24.35           H  
ATOM    275  N   PRO A  18      27.141  20.973  10.893  1.00 23.11           N  
ATOM    276  CA  PRO A  18      28.012  20.767   9.751  1.00 23.11           C  
ATOM    277  C   PRO A  18      28.970  19.629  10.056  1.00 23.11           C  
ATOM    278  O   PRO A  18      29.522  19.556  11.154  1.00 23.11           O  
ATOM    279  CB  PRO A  18      28.751  22.109   9.653  1.00 23.11           C  
ATOM    280  CG  PRO A  18      27.772  23.111  10.235  1.00 23.11           C  
ATOM    281  CD  PRO A  18      27.107  22.368  11.386  1.00 23.11           C  
ATOM    282  HA  PRO A  18      27.410  20.559   8.855  1.00 23.11           H  
ATOM    283 1HB  PRO A  18      29.701  22.059  10.209  1.00 23.11           H  
ATOM    284 2HB  PRO A  18      29.007  22.319   8.604  1.00 23.11           H  
ATOM    285 1HG  PRO A  18      28.304  24.018  10.565  1.00 23.11           H  
ATOM    286 2HG  PRO A  18      27.050  23.429   9.468  1.00 23.11           H  
ATOM    287 1HD  PRO A  18      27.690  22.468  12.313  1.00 23.11           H  
ATOM    288 2HD  PRO A  18      26.089  22.743  11.495  1.00 23.11           H  
ATOM    289  N   LEU A  19      29.195  18.764   9.072  1.00 20.70           N  
ATOM    290  CA  LEU A  19      30.045  17.592   9.264  1.00 20.70           C  
ATOM    291  C   LEU A  19      31.477  17.913   9.670  1.00 20.70           C  
ATOM    292  O   LEU A  19      32.003  17.334  10.621  1.00 20.70           O  
ATOM    293  CB  LEU A  19      30.079  16.765   7.974  1.00 20.70           C  
ATOM    294  CG  LEU A  19      31.000  15.543   7.994  1.00 20.70           C  
ATOM    295  CD1 LEU A  19      30.526  14.578   9.063  1.00 20.70           C  
ATOM    296  CD2 LEU A  19      30.995  14.889   6.621  1.00 20.70           C  
ATOM    297  H   LEU A  19      28.728  18.893   8.186  1.00 20.70           H  
ATOM    298  HA  LEU A  19      29.600  16.987  10.054  1.00 20.70           H  
ATOM    299 1HB  LEU A  19      29.069  16.417   7.759  1.00 20.70           H  
ATOM    300 2HB  LEU A  19      30.402  17.408   7.156  1.00 20.70           H  
ATOM    301  HG  LEU A  19      32.014  15.854   8.243  1.00 20.70           H  
ATOM    302 1HD1 LEU A  19      31.185  13.711   9.085  1.00 20.70           H  
ATOM    303 2HD1 LEU A  19      30.545  15.074  10.033  1.00 20.70           H  
ATOM    304 3HD1 LEU A  19      29.510  14.257   8.837  1.00 20.70           H  
ATOM    305 1HD2 LEU A  19      31.655  14.020   6.630  1.00 20.70           H  
ATOM    306 2HD2 LEU A  19      29.983  14.574   6.370  1.00 20.70           H  
ATOM    307 3HD2 LEU A  19      31.348  15.604   5.878  1.00 20.70           H  
ATOM    308  N   LYS A  20      32.129  18.802   8.929  1.00 17.44           N  
ATOM    309  CA  LYS A  20      33.508  19.129   9.248  1.00 17.44           C  
ATOM    310  C   LYS A  20      33.925  20.497   8.741  1.00 17.44           C  
ATOM    311  O   LYS A  20      33.826  20.797   7.549  1.00 17.44           O  
ATOM    312  CB  LYS A  20      34.445  18.065   8.668  1.00 17.44           C  
ATOM    313  CG  LYS A  20      35.915  18.255   9.016  1.00 17.44           C  
ATOM    314  CD  LYS A  20      36.762  17.111   8.481  1.00 17.44           C  
ATOM    315  CE  LYS A  20      38.233  17.311   8.805  1.00 17.44           C  
ATOM    316  NZ  LYS A  20      39.068  16.191   8.292  1.00 17.44           N  
ATOM    317  H   LYS A  20      31.662  19.254   8.161  1.00 17.44           H  
ATOM    318  HA  LYS A  20      33.614  19.135  10.333  1.00 17.44           H  
ATOM    319 1HB  LYS A  20      34.148  17.080   9.034  1.00 17.44           H  
ATOM    320 2HB  LYS A  20      34.352  18.050   7.582  1.00 17.44           H  
ATOM    321 1HG  LYS A  20      36.273  19.186   8.592  1.00 17.44           H  
ATOM    322 2HG  LYS A  20      36.027  18.307  10.097  1.00 17.44           H  
ATOM    323 1HD  LYS A  20      36.423  16.170   8.920  1.00 17.44           H  
ATOM    324 2HD  LYS A  20      36.646  17.050   7.400  1.00 17.44           H  
ATOM    325 1HE  LYS A  20      38.574  18.244   8.355  1.00 17.44           H  
ATOM    326 2HE  LYS A  20      38.354  17.376   9.886  1.00 17.44           H  
ATOM    327 1HZ  LYS A  20      40.037  16.355   8.526  1.00 17.44           H  
ATOM    328 2HZ  LYS A  20      38.764  15.324   8.713  1.00 17.44           H  
ATOM    329 3HZ  LYS A  20      38.970  16.130   7.288  1.00 17.44           H  
ATOM    330  N   LEU A  21      34.502  21.306   9.618  1.00 13.97           N  
ATOM    331  CA  LEU A  21      34.980  22.622   9.203  1.00 13.97           C  
ATOM    332  C   LEU A  21      36.407  22.475   8.694  1.00 13.97           C  
ATOM    333  O   LEU A  21      37.375  22.881   9.335  1.00 13.97           O  
ATOM    334  CB  LEU A  21      34.896  23.602  10.368  1.00 13.97           C  
ATOM    335  CG  LEU A  21      33.476  23.764  10.954  1.00 13.97           C  
ATOM    336  CD1 LEU A  21      33.517  24.745  12.113  1.00 13.97           C  
ATOM    337  CD2 LEU A  21      32.520  24.219   9.854  1.00 13.97           C  
ATOM    338  H   LEU A  21      34.587  21.021  10.583  1.00 13.97           H  
ATOM    339  HA  LEU A  21      34.358  22.990   8.389  1.00 13.97           H  
ATOM    340 1HB  LEU A  21      35.557  23.263  11.163  1.00 13.97           H  
ATOM    341 2HB  LEU A  21      35.236  24.580  10.027  1.00 13.97           H  
ATOM    342  HG  LEU A  21      33.134  22.803  11.343  1.00 13.97           H  
ATOM    343 1HD1 LEU A  21      32.518  24.848  12.538  1.00 13.97           H  
ATOM    344 2HD1 LEU A  21      34.200  24.376  12.878  1.00 13.97           H  
ATOM    345 3HD1 LEU A  21      33.860  25.716  11.757  1.00 13.97           H  
ATOM    346 1HD2 LEU A  21      31.514  24.321  10.264  1.00 13.97           H  
ATOM    347 2HD2 LEU A  21      32.850  25.180   9.458  1.00 13.97           H  
ATOM    348 3HD2 LEU A  21      32.510  23.480   9.051  1.00 13.97           H  
ATOM    349  N   ALA A  22      36.507  21.811   7.555  1.00 11.09           N  
ATOM    350  CA  ALA A  22      37.770  21.430   6.944  1.00 11.09           C  
ATOM    351  C   ALA A  22      38.617  22.629   6.547  1.00 11.09           C  
ATOM    352  O   ALA A  22      38.100  23.662   6.125  1.00 11.09           O  
ATOM    353  CB  ALA A  22      37.509  20.562   5.728  1.00 11.09           C  
ATOM    354  H   ALA A  22      35.624  21.529   7.126  1.00 11.09           H  
ATOM    355  HA  ALA A  22      38.333  20.855   7.677  1.00 11.09           H  
ATOM    356 1HB  ALA A  22      38.461  20.248   5.296  1.00 11.09           H  
ATOM    357 2HB  ALA A  22      36.934  19.685   6.024  1.00 11.09           H  
ATOM    358 3HB  ALA A  22      36.948  21.132   4.991  1.00 11.09           H  
ATOM    359  N   LEU A  23      39.927  22.449   6.667  1.00  9.29           N  
ATOM    360  CA  LEU A  23      40.920  23.440   6.276  1.00  9.29           C  
ATOM    361  C   LEU A  23      41.599  23.012   4.983  1.00  9.29           C  
ATOM    362  O   LEU A  23      41.706  21.819   4.709  1.00  9.29           O  
ATOM    363  CB  LEU A  23      41.942  23.603   7.397  1.00  9.29           C  
ATOM    364  CG  LEU A  23      41.346  24.030   8.739  1.00  9.29           C  
ATOM    365  CD1 LEU A  23      42.434  24.072   9.790  1.00  9.29           C  
ATOM    366  CD2 LEU A  23      40.685  25.389   8.576  1.00  9.29           C  
ATOM    367  H   LEU A  23      40.255  21.575   7.044  1.00  9.29           H  
ATOM    368  HA  LEU A  23      40.421  24.393   6.106  1.00  9.29           H  
ATOM    369 1HB  LEU A  23      42.455  22.656   7.544  1.00  9.29           H  
ATOM    370 2HB  LEU A  23      42.664  24.337   7.103  1.00  9.29           H  
ATOM    371  HG  LEU A  23      40.595  23.302   9.056  1.00  9.29           H  
ATOM    372 1HD1 LEU A  23      42.002  24.369  10.745  1.00  9.29           H  
ATOM    373 2HD1 LEU A  23      42.884  23.084   9.888  1.00  9.29           H  
ATOM    374 3HD1 LEU A  23      43.189  24.779   9.508  1.00  9.29           H  
ATOM    375 1HD2 LEU A  23      40.250  25.698   9.525  1.00  9.29           H  
ATOM    376 2HD2 LEU A  23      41.422  26.118   8.262  1.00  9.29           H  
ATOM    377 3HD2 LEU A  23      39.897  25.321   7.822  1.00  9.29           H  
ATOM    378  N   ASP A  24      42.110  23.980   4.223  1.00  8.60           N  
ATOM    379  CA  ASP A  24      42.794  23.690   2.957  1.00  8.60           C  
ATOM    380  C   ASP A  24      44.322  23.664   3.051  1.00  8.60           C  
ATOM    381  O   ASP A  24      44.997  23.730   2.026  1.00  8.60           O  
ATOM    382  CB  ASP A  24      42.394  24.703   1.880  1.00  8.60           C  
ATOM    383  CG  ASP A  24      40.925  24.620   1.488  1.00  8.60           C  
ATOM    384  OD1 ASP A  24      40.427  23.534   1.337  1.00  8.60           O  
ATOM    385  OD2 ASP A  24      40.313  25.651   1.348  1.00  8.60           O  
ATOM    386  H   ASP A  24      41.991  24.941   4.508  1.00  8.60           H  
ATOM    387  HA  ASP A  24      42.470  22.703   2.623  1.00  8.60           H  
ATOM    388 1HB  ASP A  24      42.611  25.709   2.222  1.00  8.60           H  
ATOM    389 2HB  ASP A  24      42.997  24.530   0.989  1.00  8.60           H  
ATOM    390  N   GLU A  25      44.864  23.613   4.269  1.00  8.99           N  
ATOM    391  CA  GLU A  25      46.318  23.555   4.482  1.00  8.99           C  
ATOM    392  C   GLU A  25      47.083  24.640   3.712  1.00  8.99           C  
ATOM    393  O   GLU A  25      47.949  24.342   2.894  1.00  8.99           O  
ATOM    394  CB  GLU A  25      46.855  22.168   4.098  1.00  8.99           C  
ATOM    395  CG  GLU A  25      46.251  21.015   4.911  1.00  8.99           C  
ATOM    396  CD  GLU A  25      46.887  19.664   4.618  1.00  8.99           C  
ATOM    397  OE1 GLU A  25      47.693  19.581   3.723  1.00  8.99           O  
ATOM    398  OE2 GLU A  25      46.558  18.719   5.299  1.00  8.99           O  
ATOM    399  H   GLU A  25      44.246  23.564   5.065  1.00  8.99           H  
ATOM    400  HA  GLU A  25      46.509  23.705   5.544  1.00  8.99           H  
ATOM    401 1HB  GLU A  25      46.663  21.972   3.044  1.00  8.99           H  
ATOM    402 2HB  GLU A  25      47.935  22.145   4.241  1.00  8.99           H  
ATOM    403 1HG  GLU A  25      46.366  21.234   5.971  1.00  8.99           H  
ATOM    404 2HG  GLU A  25      45.182  20.960   4.696  1.00  8.99           H  
ATOM    405  N   GLY A  26      46.777  25.905   4.004  1.00 10.48           N  
ATOM    406  CA  GLY A  26      47.346  27.028   3.272  1.00 10.48           C  
ATOM    407  C   GLY A  26      46.244  28.052   3.094  1.00 10.48           C  
ATOM    408  O   GLY A  26      46.379  29.044   2.384  1.00 10.48           O  
ATOM    409  H   GLY A  26      46.082  26.098   4.704  1.00 10.48           H  
ATOM    410 1HA  GLY A  26      48.180  27.457   3.827  1.00 10.48           H  
ATOM    411 2HA  GLY A  26      47.718  26.697   2.302  1.00 10.48           H  
ATOM    412  N   TYR A  27      45.147  27.783   3.782  1.00 13.08           N  
ATOM    413  CA  TYR A  27      43.947  28.626   3.826  1.00 13.08           C  
ATOM    414  C   TYR A  27      44.174  30.040   4.397  1.00 13.08           C  
ATOM    415  O   TYR A  27      43.438  30.976   4.077  1.00 13.08           O  
ATOM    416  CB  TYR A  27      42.889  27.898   4.654  1.00 13.08           C  
ATOM    417  CG  TYR A  27      43.301  27.732   6.086  1.00 13.08           C  
ATOM    418  CD1 TYR A  27      42.943  28.658   7.052  1.00 13.08           C  
ATOM    419  CD2 TYR A  27      44.085  26.653   6.419  1.00 13.08           C  
ATOM    420  CE1 TYR A  27      43.368  28.486   8.355  1.00 13.08           C  
ATOM    421  CE2 TYR A  27      44.516  26.482   7.707  1.00 13.08           C  
ATOM    422  CZ  TYR A  27      44.159  27.395   8.680  1.00 13.08           C  
ATOM    423  OH  TYR A  27      44.585  27.224   9.977  1.00 13.08           O  
ATOM    424  H   TYR A  27      45.156  26.924   4.312  1.00 13.08           H  
ATOM    425  HA  TYR A  27      43.579  28.738   2.805  1.00 13.08           H  
ATOM    426 1HB  TYR A  27      41.951  28.453   4.628  1.00 13.08           H  
ATOM    427 2HB  TYR A  27      42.706  26.918   4.238  1.00 13.08           H  
ATOM    428  HD1 TYR A  27      42.329  29.516   6.787  1.00 13.08           H  
ATOM    429  HD2 TYR A  27      44.364  25.937   5.657  1.00 13.08           H  
ATOM    430  HE1 TYR A  27      43.087  29.211   9.120  1.00 13.08           H  
ATOM    431  HE2 TYR A  27      45.136  25.624   7.964  1.00 13.08           H  
ATOM    432  HH  TYR A  27      45.078  26.404  10.044  1.00 13.08           H  
ATOM    433  N   GLY A  28      45.209  30.212   5.218  1.00 16.47           N  
ATOM    434  CA  GLY A  28      45.500  31.490   5.881  1.00 16.47           C  
ATOM    435  C   GLY A  28      46.160  32.529   4.967  1.00 16.47           C  
ATOM    436  O   GLY A  28      47.262  32.996   5.248  1.00 16.47           O  
ATOM    437  H   GLY A  28      45.798  29.420   5.414  1.00 16.47           H  
ATOM    438 1HA  GLY A  28      44.572  31.900   6.280  1.00 16.47           H  
ATOM    439 2HA  GLY A  28      46.143  31.300   6.738  1.00 16.47           H  
ATOM    440  N   VAL A  29      45.450  32.878   3.896  1.00 19.94           N  
ATOM    441  CA  VAL A  29      45.834  33.801   2.816  1.00 19.94           C  
ATOM    442  C   VAL A  29      47.287  34.321   2.917  1.00 19.94           C  
ATOM    443  O   VAL A  29      48.191  33.734   2.324  1.00 19.94           O  
ATOM    444  CB  VAL A  29      44.790  34.950   2.763  1.00 19.94           C  
ATOM    445  CG1 VAL A  29      45.134  36.016   1.733  1.00 19.94           C  
ATOM    446  CG2 VAL A  29      43.439  34.344   2.420  1.00 19.94           C  
ATOM    447  H   VAL A  29      44.549  32.414   3.821  1.00 19.94           H  
ATOM    448  HA  VAL A  29      45.749  33.251   1.876  1.00 19.94           H  
ATOM    449  HB  VAL A  29      44.739  35.433   3.738  1.00 19.94           H  
ATOM    450 1HG1 VAL A  29      44.350  36.776   1.741  1.00 19.94           H  
ATOM    451 2HG1 VAL A  29      46.068  36.502   1.917  1.00 19.94           H  
ATOM    452 3HG1 VAL A  29      45.178  35.550   0.761  1.00 19.94           H  
ATOM    453 1HG2 VAL A  29      42.679  35.127   2.397  1.00 19.94           H  
ATOM    454 2HG2 VAL A  29      43.492  33.868   1.440  1.00 19.94           H  
ATOM    455 3HG2 VAL A  29      43.170  33.596   3.171  1.00 19.94           H  
ATOM    456  N   ASP A  30      47.497  35.437   3.625  1.00 22.27           N  
ATOM    457  CA  ASP A  30      48.830  36.009   3.813  1.00 22.27           C  
ATOM    458  C   ASP A  30      48.813  36.970   5.004  1.00 22.27           C  
ATOM    459  O   ASP A  30      47.745  37.348   5.487  1.00 22.27           O  
ATOM    460  CB  ASP A  30      49.311  36.716   2.523  1.00 22.27           C  
ATOM    461  CG  ASP A  30      50.871  36.811   2.383  1.00 22.27           C  
ATOM    462  OD1 ASP A  30      51.552  36.714   3.387  1.00 22.27           O  
ATOM    463  OD2 ASP A  30      51.346  36.986   1.284  1.00 22.27           O  
ATOM    464  H   ASP A  30      46.709  35.871   4.073  1.00 22.27           H  
ATOM    465  HA  ASP A  30      49.526  35.199   4.040  1.00 22.27           H  
ATOM    466 1HB  ASP A  30      48.926  36.182   1.652  1.00 22.27           H  
ATOM    467 2HB  ASP A  30      48.898  37.723   2.483  1.00 22.27           H  
ATOM    468  N   SER A  31      49.989  37.441   5.415  1.00 22.21           N  
ATOM    469  CA  SER A  31      50.101  38.351   6.567  1.00 22.21           C  
ATOM    470  C   SER A  31      49.432  39.706   6.363  1.00 22.21           C  
ATOM    471  O   SER A  31      49.061  40.370   7.333  1.00 22.21           O  
ATOM    472  CB  SER A  31      51.557  38.576   6.930  1.00 22.21           C  
ATOM    473  OG  SER A  31      52.229  39.303   5.938  1.00 22.21           O  
ATOM    474  H   SER A  31      50.820  37.120   4.918  1.00 22.21           H  
ATOM    475  HA  SER A  31      49.615  37.868   7.416  1.00 22.21           H  
ATOM    476 1HB  SER A  31      51.612  39.117   7.871  1.00 22.21           H  
ATOM    477 2HB  SER A  31      52.048  37.616   7.073  1.00 22.21           H  
ATOM    478  HG  SER A  31      51.743  40.143   5.832  1.00 22.21           H  
ATOM    479  N   ASP A  32      49.248  40.107   5.110  1.00 19.82           N  
ATOM    480  CA  ASP A  32      48.606  41.381   4.813  1.00 19.82           C  
ATOM    481  C   ASP A  32      47.089  41.240   4.655  1.00 19.82           C  
ATOM    482  O   ASP A  32      46.386  42.225   4.440  1.00 19.82           O  
ATOM    483  CB  ASP A  32      49.194  41.990   3.541  1.00 19.82           C  
ATOM    484  CG  ASP A  32      50.669  42.360   3.694  1.00 19.82           C  
ATOM    485  OD1 ASP A  32      51.110  42.559   4.804  1.00 19.82           O  
ATOM    486  OD2 ASP A  32      51.338  42.430   2.698  1.00 19.82           O  
ATOM    487  H   ASP A  32      49.577  39.512   4.359  1.00 19.82           H  
ATOM    488  HA  ASP A  32      48.796  42.064   5.643  1.00 19.82           H  
ATOM    489 1HB  ASP A  32      49.095  41.279   2.718  1.00 19.82           H  
ATOM    490 2HB  ASP A  32      48.635  42.887   3.273  1.00 19.82           H  
ATOM    491  N   GLY A  33      46.598  39.997   4.659  1.00 16.62           N  
ATOM    492  CA  GLY A  33      45.179  39.703   4.476  1.00 16.62           C  
ATOM    493  C   GLY A  33      44.723  39.723   3.010  1.00 16.62           C  
ATOM    494  O   GLY A  33      43.556  39.458   2.718  1.00 16.62           O  
ATOM    495  H   GLY A  33      47.206  39.207   4.866  1.00 16.62           H  
ATOM    496 1HA  GLY A  33      44.971  38.722   4.903  1.00 16.62           H  
ATOM    497 2HA  GLY A  33      44.593  40.422   5.047  1.00 16.62           H  
ATOM    498  N   SER A  34      45.636  40.028   2.090  1.00 13.71           N  
ATOM    499  CA  SER A  34      45.307  40.135   0.674  1.00 13.71           C  
ATOM    500  C   SER A  34      45.550  38.844  -0.085  1.00 13.71           C  
ATOM    501  O   SER A  34      46.576  38.186   0.099  1.00 13.71           O  
ATOM    502  CB  SER A  34      46.117  41.245   0.040  1.00 13.71           C  
ATOM    503  OG  SER A  34      45.870  41.326  -1.343  1.00 13.71           O  
ATOM    504  H   SER A  34      46.574  40.222   2.394  1.00 13.71           H  
ATOM    505  HA  SER A  34      44.248  40.384   0.587  1.00 13.71           H  
ATOM    506 1HB  SER A  34      45.874  42.195   0.516  1.00 13.71           H  
ATOM    507 2HB  SER A  34      47.175  41.055   0.210  1.00 13.71           H  
ATOM    508  HG  SER A  34      45.944  40.416  -1.692  1.00 13.71           H  
ATOM    509  N   GLU A  35      44.613  38.509  -0.960  1.00 11.31           N  
ATOM    510  CA  GLU A  35      44.696  37.332  -1.811  1.00 11.31           C  
ATOM    511  C   GLU A  35      45.468  37.659  -3.078  1.00 11.31           C  
ATOM    512  O   GLU A  35      45.593  38.831  -3.446  1.00 11.31           O  
ATOM    513  CB  GLU A  35      43.295  36.811  -2.144  1.00 11.31           C  
ATOM    514  CG  GLU A  35      42.502  36.332  -0.924  1.00 11.31           C  
ATOM    515  CD  GLU A  35      41.129  35.793  -1.259  1.00 11.31           C  
ATOM    516  OE1 GLU A  35      40.824  35.667  -2.420  1.00 11.31           O  
ATOM    517  OE2 GLU A  35      40.384  35.510  -0.347  1.00 11.31           O  
ATOM    518  H   GLU A  35      43.798  39.104  -1.032  1.00 11.31           H  
ATOM    519  HA  GLU A  35      45.243  36.553  -1.285  1.00 11.31           H  
ATOM    520 1HB  GLU A  35      42.722  37.602  -2.627  1.00 11.31           H  
ATOM    521 2HB  GLU A  35      43.369  35.984  -2.851  1.00 11.31           H  
ATOM    522 1HG  GLU A  35      43.064  35.543  -0.443  1.00 11.31           H  
ATOM    523 2HG  GLU A  35      42.408  37.156  -0.216  1.00 11.31           H  
ATOM    524  N   ASP A  36      45.985  36.638  -3.758  1.00  9.55           N  
ATOM    525  CA  ASP A  36      46.681  36.890  -5.011  1.00  9.55           C  
ATOM    526  C   ASP A  36      45.694  37.094  -6.142  1.00  9.55           C  
ATOM    527  O   ASP A  36      45.092  36.148  -6.651  1.00  9.55           O  
ATOM    528  CB  ASP A  36      47.637  35.760  -5.389  1.00  9.55           C  
ATOM    529  CG  ASP A  36      48.421  36.059  -6.715  1.00  9.55           C  
ATOM    530  OD1 ASP A  36      48.154  37.081  -7.358  1.00  9.55           O  
ATOM    531  OD2 ASP A  36      49.264  35.264  -7.078  1.00  9.55           O  
ATOM    532  H   ASP A  36      45.877  35.695  -3.415  1.00  9.55           H  
ATOM    533  HA  ASP A  36      47.265  37.805  -4.902  1.00  9.55           H  
ATOM    534 1HB  ASP A  36      48.355  35.599  -4.584  1.00  9.55           H  
ATOM    535 2HB  ASP A  36      47.074  34.834  -5.519  1.00  9.55           H  
ATOM    536  N   THR A  37      45.535  38.353  -6.512  1.00  8.46           N  
ATOM    537  CA  THR A  37      44.608  38.779  -7.536  1.00  8.46           C  
ATOM    538  C   THR A  37      45.379  39.362  -8.719  1.00  8.46           C  
ATOM    539  O   THR A  37      44.805  40.042  -9.573  1.00  8.46           O  
ATOM    540  CB  THR A  37      43.619  39.804  -6.957  1.00  8.46           C  
ATOM    541  OG1 THR A  37      44.339  40.935  -6.447  1.00  8.46           O  
ATOM    542  CG2 THR A  37      42.820  39.169  -5.815  1.00  8.46           C  
ATOM    543  H   THR A  37      46.076  39.054  -6.023  1.00  8.46           H  
ATOM    544  HA  THR A  37      44.046  37.915  -7.887  1.00  8.46           H  
ATOM    545  HB  THR A  37      42.936  40.133  -7.738  1.00  8.46           H  
ATOM    546  HG1 THR A  37      44.955  40.641  -5.762  1.00  8.46           H  
ATOM    547 1HG2 THR A  37      42.123  39.897  -5.407  1.00  8.46           H  
ATOM    548 2HG2 THR A  37      42.268  38.307  -6.191  1.00  8.46           H  
ATOM    549 3HG2 THR A  37      43.497  38.847  -5.031  1.00  8.46           H  
ATOM    550  N   GLU A  38      46.699  39.134  -8.726  1.00  7.98           N  
ATOM    551  CA  GLU A  38      47.577  39.619  -9.791  1.00  7.98           C  
ATOM    552  C   GLU A  38      47.956  38.477 -10.718  1.00  7.98           C  
ATOM    553  O   GLU A  38      47.867  38.607 -11.936  1.00  7.98           O  
ATOM    554  CB  GLU A  38      48.846  40.248  -9.201  1.00  7.98           C  
ATOM    555  CG  GLU A  38      49.832  40.794 -10.236  1.00  7.98           C  
ATOM    556  CD  GLU A  38      50.977  41.569  -9.622  1.00  7.98           C  
ATOM    557  OE1 GLU A  38      50.989  41.740  -8.433  1.00  7.98           O  
ATOM    558  OE2 GLU A  38      51.884  41.939 -10.349  1.00  7.98           O  
ATOM    559  H   GLU A  38      47.102  38.536  -7.996  1.00  7.98           H  
ATOM    560  HA  GLU A  38      47.045  40.370 -10.374  1.00  7.98           H  
ATOM    561 1HB  GLU A  38      48.571  41.064  -8.531  1.00  7.98           H  
ATOM    562 2HB  GLU A  38      49.371  39.499  -8.605  1.00  7.98           H  
ATOM    563 1HG  GLU A  38      50.240  39.949 -10.797  1.00  7.98           H  
ATOM    564 2HG  GLU A  38      49.294  41.433 -10.934  1.00  7.98           H  
ATOM    565  N   VAL A  39      48.328  37.353 -10.103  1.00  8.15           N  
ATOM    566  CA  VAL A  39      48.758  36.119 -10.743  1.00  8.15           C  
ATOM    567  C   VAL A  39      49.996  36.265 -11.622  1.00  8.15           C  
ATOM    568  O   VAL A  39      50.012  36.995 -12.609  1.00  8.15           O  
ATOM    569  CB  VAL A  39      47.596  35.513 -11.545  1.00  8.15           C  
ATOM    570  CG1 VAL A  39      48.066  34.267 -12.284  1.00  8.15           C  
ATOM    571  CG2 VAL A  39      46.457  35.196 -10.565  1.00  8.15           C  
ATOM    572  H   VAL A  39      48.343  37.349  -9.083  1.00  8.15           H  
ATOM    573  HA  VAL A  39      48.999  35.414  -9.943  1.00  8.15           H  
ATOM    574  HB  VAL A  39      47.251  36.220 -12.294  1.00  8.15           H  
ATOM    575 1HG1 VAL A  39      47.239  33.844 -12.851  1.00  8.15           H  
ATOM    576 2HG1 VAL A  39      48.876  34.531 -12.967  1.00  8.15           H  
ATOM    577 3HG1 VAL A  39      48.429  33.533 -11.565  1.00  8.15           H  
ATOM    578 1HG2 VAL A  39      45.617  34.770 -11.106  1.00  8.15           H  
ATOM    579 2HG2 VAL A  39      46.813  34.483  -9.819  1.00  8.15           H  
ATOM    580 3HG2 VAL A  39      46.139  36.111 -10.058  1.00  8.15           H  
ATOM    581  N   LYS A  40      51.047  35.550 -11.255  1.00  8.97           N  
ATOM    582  CA  LYS A  40      52.284  35.562 -12.019  1.00  8.97           C  
ATOM    583  C   LYS A  40      52.272  34.413 -13.011  1.00  8.97           C  
ATOM    584  O   LYS A  40      51.477  33.480 -12.871  1.00  8.97           O  
ATOM    585  CB  LYS A  40      53.495  35.490 -11.096  1.00  8.97           C  
ATOM    586  CG  LYS A  40      53.556  36.613 -10.056  1.00  8.97           C  
ATOM    587  CD  LYS A  40      53.661  37.990 -10.723  1.00  8.97           C  
ATOM    588  CE  LYS A  40      53.861  39.098  -9.692  1.00  8.97           C  
ATOM    589  NZ  LYS A  40      53.901  40.447 -10.318  1.00  8.97           N  
ATOM    590  H   LYS A  40      50.979  34.977 -10.424  1.00  8.97           H  
ATOM    591  HA  LYS A  40      52.338  36.491 -12.587  1.00  8.97           H  
ATOM    592 1HB  LYS A  40      53.496  34.536 -10.568  1.00  8.97           H  
ATOM    593 2HB  LYS A  40      54.408  35.531 -11.690  1.00  8.97           H  
ATOM    594 1HG  LYS A  40      52.657  36.586  -9.436  1.00  8.97           H  
ATOM    595 2HG  LYS A  40      54.424  36.465  -9.413  1.00  8.97           H  
ATOM    596 1HD  LYS A  40      54.492  37.999 -11.428  1.00  8.97           H  
ATOM    597 2HD  LYS A  40      52.737  38.196 -11.275  1.00  8.97           H  
ATOM    598 1HE  LYS A  40      53.040  39.074  -8.975  1.00  8.97           H  
ATOM    599 2HE  LYS A  40      54.798  38.927  -9.165  1.00  8.97           H  
ATOM    600 1HZ  LYS A  40      54.022  41.152  -9.602  1.00  8.97           H  
ATOM    601 2HZ  LYS A  40      54.652  40.510 -10.978  1.00  8.97           H  
ATOM    602 3HZ  LYS A  40      53.009  40.642 -10.794  1.00  8.97           H  
ATOM    603  N   ASP A  41      53.142  34.473 -14.013  1.00 10.35           N  
ATOM    604  CA  ASP A  41      53.197  33.409 -15.004  1.00 10.35           C  
ATOM    605  C   ASP A  41      53.467  32.065 -14.344  1.00 10.35           C  
ATOM    606  O   ASP A  41      54.272  31.963 -13.415  1.00 10.35           O  
ATOM    607  CB  ASP A  41      54.278  33.687 -16.046  1.00 10.35           C  
ATOM    608  CG  ASP A  41      53.937  34.849 -16.981  1.00 10.35           C  
ATOM    609  OD1 ASP A  41      52.823  35.318 -16.948  1.00 10.35           O  
ATOM    610  OD2 ASP A  41      54.801  35.256 -17.718  1.00 10.35           O  
ATOM    611  H   ASP A  41      53.769  35.261 -14.088  1.00 10.35           H  
ATOM    612  HA  ASP A  41      52.231  33.353 -15.506  1.00 10.35           H  
ATOM    613 1HB  ASP A  41      55.220  33.905 -15.545  1.00 10.35           H  
ATOM    614 2HB  ASP A  41      54.431  32.791 -16.650  1.00 10.35           H  
ATOM    615  N   ALA A  42      52.798  31.036 -14.845  1.00 12.30           N  
ATOM    616  CA  ALA A  42      52.928  29.686 -14.323  1.00 12.30           C  
ATOM    617  C   ALA A  42      52.569  28.673 -15.397  1.00 12.30           C  
ATOM    618  O   ALA A  42      51.922  29.014 -16.387  1.00 12.30           O  
ATOM    619  CB  ALA A  42      52.038  29.507 -13.105  1.00 12.30           C  
ATOM    620  H   ALA A  42      52.157  31.204 -15.607  1.00 12.30           H  
ATOM    621  HA  ALA A  42      53.967  29.525 -14.038  1.00 12.30           H  
ATOM    622 1HB  ALA A  42      52.156  28.498 -12.712  1.00 12.30           H  
ATOM    623 2HB  ALA A  42      52.322  30.233 -12.338  1.00 12.30           H  
ATOM    624 3HB  ALA A  42      51.000  29.665 -13.387  1.00 12.30           H  
ATOM    625  N   SER A  43      52.976  27.429 -15.191  1.00 14.87           N  
ATOM    626  CA  SER A  43      52.657  26.361 -16.129  1.00 14.87           C  
ATOM    627  C   SER A  43      52.489  25.032 -15.411  1.00 14.87           C  
ATOM    628  O   SER A  43      52.866  24.890 -14.248  1.00 14.87           O  
ATOM    629  CB  SER A  43      53.746  26.258 -17.175  1.00 14.87           C  
ATOM    630  OG  SER A  43      54.957  25.859 -16.597  1.00 14.87           O  
ATOM    631  H   SER A  43      53.515  27.212 -14.366  1.00 14.87           H  
ATOM    632  HA  SER A  43      51.716  26.601 -16.623  1.00 14.87           H  
ATOM    633 1HB  SER A  43      53.451  25.538 -17.938  1.00 14.87           H  
ATOM    634 2HB  SER A  43      53.872  27.223 -17.665  1.00 14.87           H  
ATOM    635  HG  SER A  43      54.797  24.983 -16.228  1.00 14.87           H  
ATOM    636  N   VAL A  44      51.917  24.061 -16.117  1.00 17.98           N  
ATOM    637  CA  VAL A  44      51.684  22.732 -15.564  1.00 17.98           C  
ATOM    638  C   VAL A  44      52.454  21.652 -16.315  1.00 17.98           C  
ATOM    639  O   VAL A  44      52.439  21.604 -17.546  1.00 17.98           O  
ATOM    640  CB  VAL A  44      50.175  22.414 -15.597  1.00 17.98           C  
ATOM    641  CG1 VAL A  44      49.919  21.002 -15.075  1.00 17.98           C  
ATOM    642  CG2 VAL A  44      49.427  23.439 -14.753  1.00 17.98           C  
ATOM    643  H   VAL A  44      51.630  24.251 -17.065  1.00 17.98           H  
ATOM    644  HA  VAL A  44      52.013  22.727 -14.525  1.00 17.98           H  
ATOM    645  HB  VAL A  44      49.819  22.455 -16.626  1.00 17.98           H  
ATOM    646 1HG1 VAL A  44      48.851  20.791 -15.109  1.00 17.98           H  
ATOM    647 2HG1 VAL A  44      50.447  20.275 -15.691  1.00 17.98           H  
ATOM    648 3HG1 VAL A  44      50.269  20.925 -14.046  1.00 17.98           H  
ATOM    649 1HG2 VAL A  44      48.360  23.219 -14.780  1.00 17.98           H  
ATOM    650 2HG2 VAL A  44      49.783  23.389 -13.723  1.00 17.98           H  
ATOM    651 3HG2 VAL A  44      49.597  24.439 -15.146  1.00 17.98           H  
ATOM    652  N   SER A  45      53.134  20.794 -15.560  1.00 20.99           N  
ATOM    653  CA  SER A  45      53.908  19.691 -16.115  1.00 20.99           C  
ATOM    654  C   SER A  45      53.272  18.355 -15.755  1.00 20.99           C  
ATOM    655  O   SER A  45      52.484  18.268 -14.813  1.00 20.99           O  
ATOM    656  CB  SER A  45      55.332  19.728 -15.599  1.00 20.99           C  
ATOM    657  OG  SER A  45      55.990  20.893 -16.015  1.00 20.99           O  
ATOM    658  H   SER A  45      53.104  20.908 -14.556  1.00 20.99           H  
ATOM    659  HA  SER A  45      53.923  19.782 -17.202  1.00 20.99           H  
ATOM    660 1HB  SER A  45      55.327  19.675 -14.507  1.00 20.99           H  
ATOM    661 2HB  SER A  45      55.869  18.853 -15.962  1.00 20.99           H  
ATOM    662  HG  SER A  45      55.860  20.944 -16.968  1.00 20.99           H  
ATOM    663  N   ASP A  46      53.619  17.306 -16.496  1.00 23.12           N  
ATOM    664  CA  ASP A  46      53.116  15.976 -16.174  1.00 23.12           C  
ATOM    665  C   ASP A  46      53.975  15.331 -15.101  1.00 23.12           C  
ATOM    666  O   ASP A  46      55.072  14.843 -15.370  1.00 23.12           O  
ATOM    667  CB  ASP A  46      53.067  15.075 -17.410  1.00 23.12           C  
ATOM    668  CG  ASP A  46      52.467  13.662 -17.121  1.00 23.12           C  
ATOM    669  OD1 ASP A  46      52.380  13.253 -15.957  1.00 23.12           O  
ATOM    670  OD2 ASP A  46      52.098  13.009 -18.070  1.00 23.12           O  
ATOM    671  H   ASP A  46      54.251  17.428 -17.274  1.00 23.12           H  
ATOM    672  HA  ASP A  46      52.103  16.074 -15.784  1.00 23.12           H  
ATOM    673 1HB  ASP A  46      52.468  15.555 -18.187  1.00 23.12           H  
ATOM    674 2HB  ASP A  46      54.074  14.949 -17.806  1.00 23.12           H  
ATOM    675  N   GLU A  47      53.466  15.350 -13.877  1.00 24.13           N  
ATOM    676  CA  GLU A  47      54.172  14.849 -12.710  1.00 24.13           C  
ATOM    677  C   GLU A  47      53.575  13.529 -12.222  1.00 24.13           C  
ATOM    678  O   GLU A  47      53.687  13.195 -11.040  1.00 24.13           O  
ATOM    679  CB  GLU A  47      54.145  15.889 -11.582  1.00 24.13           C  
ATOM    680  CG  GLU A  47      54.865  17.207 -11.914  1.00 24.13           C  
ATOM    681  CD  GLU A  47      54.937  18.170 -10.738  1.00 24.13           C  
ATOM    682  OE1 GLU A  47      54.409  17.854  -9.698  1.00 24.13           O  
ATOM    683  OE2 GLU A  47      55.524  19.219 -10.889  1.00 24.13           O  
ATOM    684  H   GLU A  47      52.550  15.761 -13.756  1.00 24.13           H  
ATOM    685  HA  GLU A  47      55.210  14.667 -12.985  1.00 24.13           H  
ATOM    686 1HB  GLU A  47      53.110  16.127 -11.334  1.00 24.13           H  
ATOM    687 2HB  GLU A  47      54.608  15.467 -10.689  1.00 24.13           H  
ATOM    688 1HG  GLU A  47      55.877  16.981 -12.249  1.00 24.13           H  
ATOM    689 2HG  GLU A  47      54.341  17.691 -12.740  1.00 24.13           H  
ATOM    690  N   SER A  48      52.979  12.744 -13.138  1.00 24.06           N  
ATOM    691  CA  SER A  48      52.351  11.460 -12.779  1.00 24.06           C  
ATOM    692  C   SER A  48      53.297  10.488 -12.063  1.00 24.06           C  
ATOM    693  O   SER A  48      52.862   9.654 -11.262  1.00 24.06           O  
ATOM    694  CB  SER A  48      51.834  10.760 -14.023  1.00 24.06           C  
ATOM    695  OG  SER A  48      50.807  11.481 -14.624  1.00 24.06           O  
ATOM    696  H   SER A  48      52.916  13.059 -14.120  1.00 24.06           H  
ATOM    697  HA  SER A  48      51.509  11.669 -12.117  1.00 24.06           H  
ATOM    698 1HB  SER A  48      52.650  10.631 -14.736  1.00 24.06           H  
ATOM    699 2HB  SER A  48      51.474   9.770 -13.752  1.00 24.06           H  
ATOM    700  HG  SER A  48      51.267  12.146 -15.191  1.00 24.06           H  
ATOM    701  N   GLU A  49      54.599  10.634 -12.301  1.00 23.46           N  
ATOM    702  CA  GLU A  49      55.622   9.786 -11.701  1.00 23.46           C  
ATOM    703  C   GLU A  49      55.660   9.937 -10.176  1.00 23.46           C  
ATOM    704  O   GLU A  49      56.170   9.065  -9.474  1.00 23.46           O  
ATOM    705  CB  GLU A  49      56.996  10.118 -12.294  1.00 23.46           C  
ATOM    706  CG  GLU A  49      57.151   9.725 -13.763  1.00 23.46           C  
ATOM    707  CD  GLU A  49      58.513  10.054 -14.339  1.00 23.46           C  
ATOM    708  OE1 GLU A  49      59.305  10.655 -13.651  1.00 23.46           O  
ATOM    709  OE2 GLU A  49      58.756   9.699 -15.468  1.00 23.46           O  
ATOM    710  H   GLU A  49      54.881  11.353 -12.950  1.00 23.46           H  
ATOM    711  HA  GLU A  49      55.388   8.748 -11.932  1.00 23.46           H  
ATOM    712 1HB  GLU A  49      57.175  11.190 -12.213  1.00 23.46           H  
ATOM    713 2HB  GLU A  49      57.772   9.610 -11.722  1.00 23.46           H  
ATOM    714 1HG  GLU A  49      56.980   8.653 -13.857  1.00 23.46           H  
ATOM    715 2HG  GLU A  49      56.384  10.240 -14.341  1.00 23.46           H  
ATOM    716  N   GLY A  50      55.141  11.058  -9.669  1.00 22.75           N  
ATOM    717  CA  GLY A  50      55.128  11.347  -8.243  1.00 22.75           C  
ATOM    718  C   GLY A  50      53.908  10.768  -7.512  1.00 22.75           C  
ATOM    719  O   GLY A  50      53.726  11.025  -6.320  1.00 22.75           O  
ATOM    720  H   GLY A  50      54.712  11.742 -10.289  1.00 22.75           H  
ATOM    721 1HA  GLY A  50      56.039  10.958  -7.790  1.00 22.75           H  
ATOM    722 2HA  GLY A  50      55.147  12.428  -8.108  1.00 22.75           H  
ATOM    723  N   THR A  51      53.062   9.998  -8.209  1.00 21.81           N  
ATOM    724  CA  THR A  51      51.865   9.443  -7.580  1.00 21.81           C  
ATOM    725  C   THR A  51      52.193   8.612  -6.345  1.00 21.81           C  
ATOM    726  O   THR A  51      53.047   7.723  -6.378  1.00 21.81           O  
ATOM    727  CB  THR A  51      51.070   8.550  -8.560  1.00 21.81           C  
ATOM    728  OG1 THR A  51      50.681   9.315  -9.702  1.00 21.81           O  
ATOM    729  CG2 THR A  51      49.822   7.967  -7.880  1.00 21.81           C  
ATOM    730  H   THR A  51      53.229   9.814  -9.199  1.00 21.81           H  
ATOM    731  HA  THR A  51      51.226  10.271  -7.268  1.00 21.81           H  
ATOM    732  HB  THR A  51      51.706   7.731  -8.892  1.00 21.81           H  
ATOM    733  HG1 THR A  51      51.473   9.469 -10.263  1.00 21.81           H  
ATOM    734 1HG2 THR A  51      49.285   7.343  -8.591  1.00 21.81           H  
ATOM    735 2HG2 THR A  51      50.112   7.361  -7.022  1.00 21.81           H  
ATOM    736 3HG2 THR A  51      49.176   8.778  -7.548  1.00 21.81           H  
ATOM    737  N   LEU A  52      51.480   8.877  -5.255  1.00 20.74           N  
ATOM    738  CA  LEU A  52      51.687   8.135  -4.025  1.00 20.74           C  
ATOM    739  C   LEU A  52      50.850   6.872  -3.964  1.00 20.74           C  
ATOM    740  O   LEU A  52      49.621   6.933  -3.924  1.00 20.74           O  
ATOM    741  CB  LEU A  52      51.326   9.003  -2.816  1.00 20.74           C  
ATOM    742  CG  LEU A  52      51.418   8.302  -1.453  1.00 20.74           C  
ATOM    743  CD1 LEU A  52      52.847   7.892  -1.179  1.00 20.74           C  
ATOM    744  CD2 LEU A  52      50.894   9.226  -0.368  1.00 20.74           C  
ATOM    745  H   LEU A  52      50.795   9.618  -5.284  1.00 20.74           H  
ATOM    746  HA  LEU A  52      52.739   7.857  -3.966  1.00 20.74           H  
ATOM    747 1HB  LEU A  52      51.995   9.865  -2.795  1.00 20.74           H  
ATOM    748 2HB  LEU A  52      50.305   9.363  -2.938  1.00 20.74           H  
ATOM    749  HG  LEU A  52      50.808   7.405  -1.474  1.00 20.74           H  
ATOM    750 1HD1 LEU A  52      52.894   7.383  -0.215  1.00 20.74           H  
ATOM    751 2HD1 LEU A  52      53.192   7.224  -1.963  1.00 20.74           H  
ATOM    752 3HD1 LEU A  52      53.478   8.778  -1.153  1.00 20.74           H  
ATOM    753 1HD2 LEU A  52      50.945   8.715   0.597  1.00 20.74           H  
ATOM    754 2HD2 LEU A  52      51.499  10.133  -0.333  1.00 20.74           H  
ATOM    755 3HD2 LEU A  52      49.859   9.489  -0.584  1.00 20.74           H  
ATOM    756  N   GLU A  53      51.529   5.732  -3.922  1.00 19.82           N  
ATOM    757  CA  GLU A  53      50.858   4.443  -3.839  1.00 19.82           C  
ATOM    758  C   GLU A  53      50.565   4.120  -2.375  1.00 19.82           C  
ATOM    759  O   GLU A  53      49.583   3.462  -2.036  1.00 19.82           O  
ATOM    760  CB  GLU A  53      51.724   3.353  -4.472  1.00 19.82           C  
ATOM    761  CG  GLU A  53      51.948   3.535  -5.979  1.00 19.82           C  
ATOM    762  CD  GLU A  53      52.834   2.467  -6.586  1.00 19.82           C  
ATOM    763  OE1 GLU A  53      53.341   1.650  -5.854  1.00 19.82           O  
ATOM    764  OE2 GLU A  53      52.996   2.469  -7.785  1.00 19.82           O  
ATOM    765  H   GLU A  53      52.538   5.766  -3.988  1.00 19.82           H  
ATOM    766  HA  GLU A  53      49.910   4.502  -4.377  1.00 19.82           H  
ATOM    767 1HB  GLU A  53      52.698   3.333  -3.984  1.00 19.82           H  
ATOM    768 2HB  GLU A  53      51.257   2.381  -4.315  1.00 19.82           H  
ATOM    769 1HG  GLU A  53      50.982   3.520  -6.482  1.00 19.82           H  
ATOM    770 2HG  GLU A  53      52.397   4.516  -6.148  1.00 19.82           H  
ATOM    771  N   GLY A  54      51.417   4.634  -1.489  1.00 19.27           N  
ATOM    772  CA  GLY A  54      51.319   4.408  -0.047  1.00 19.27           C  
ATOM    773  C   GLY A  54      50.260   5.314   0.576  1.00 19.27           C  
ATOM    774  O   GLY A  54      50.563   6.165   1.411  1.00 19.27           O  
ATOM    775  H   GLY A  54      52.176   5.193  -1.839  1.00 19.27           H  
ATOM    776 1HA  GLY A  54      51.073   3.364   0.143  1.00 19.27           H  
ATOM    777 2HA  GLY A  54      52.287   4.602   0.416  1.00 19.27           H  
ATOM    778  N   ALA A  55      49.019   5.128   0.145  1.00 19.21           N  
ATOM    779  CA  ALA A  55      47.901   5.974   0.544  1.00 19.21           C  
ATOM    780  C   ALA A  55      46.724   5.136   1.035  1.00 19.21           C  
ATOM    781  O   ALA A  55      45.580   5.341   0.627  1.00 19.21           O  
ATOM    782  CB  ALA A  55      47.485   6.844  -0.631  1.00 19.21           C  
ATOM    783  H   ALA A  55      48.876   4.382  -0.537  1.00 19.21           H  
ATOM    784  HA  ALA A  55      48.227   6.610   1.367  1.00 19.21           H  
ATOM    785 1HB  ALA A  55      46.668   7.495  -0.331  1.00 19.21           H  
ATOM    786 2HB  ALA A  55      48.331   7.448  -0.956  1.00 19.21           H  
ATOM    787 3HB  ALA A  55      47.163   6.207  -1.455  1.00 19.21           H  
ATOM    788  N   GLU A  56      47.023   4.178   1.900  1.00 19.65           N  
ATOM    789  CA  GLU A  56      46.023   3.285   2.477  1.00 19.65           C  
ATOM    790  C   GLU A  56      44.965   4.075   3.245  1.00 19.65           C  
ATOM    791  O   GLU A  56      45.295   4.998   3.991  1.00 19.65           O  
ATOM    792  CB  GLU A  56      46.699   2.247   3.381  1.00 19.65           C  
ATOM    793  CG  GLU A  56      45.768   1.167   3.936  1.00 19.65           C  
ATOM    794  CD  GLU A  56      46.499   0.118   4.753  1.00 19.65           C  
ATOM    795  OE1 GLU A  56      47.682   0.265   4.956  1.00 19.65           O  
ATOM    796  OE2 GLU A  56      45.876  -0.837   5.158  1.00 19.65           O  
ATOM    797  H   GLU A  56      47.990   4.078   2.177  1.00 19.65           H  
ATOM    798  HA  GLU A  56      45.523   2.757   1.663  1.00 19.65           H  
ATOM    799 1HB  GLU A  56      47.495   1.749   2.828  1.00 19.65           H  
ATOM    800 2HB  GLU A  56      47.158   2.754   4.229  1.00 19.65           H  
ATOM    801 1HG  GLU A  56      45.019   1.641   4.572  1.00 19.65           H  
ATOM    802 2HG  GLU A  56      45.248   0.686   3.109  1.00 19.65           H  
ATOM    803  N   ALA A  57      43.697   3.729   3.041  1.00 20.50           N  
ATOM    804  CA  ALA A  57      42.585   4.399   3.716  1.00 20.50           C  
ATOM    805  C   ALA A  57      42.664   4.244   5.226  1.00 20.50           C  
ATOM    806  O   ALA A  57      43.053   3.191   5.732  1.00 20.50           O  
ATOM    807  CB  ALA A  57      41.260   3.841   3.228  1.00 20.50           C  
ATOM    808  H   ALA A  57      43.499   2.972   2.404  1.00 20.50           H  
ATOM    809  HA  ALA A  57      42.642   5.463   3.481  1.00 20.50           H  
ATOM    810 1HB  ALA A  57      40.444   4.369   3.726  1.00 20.50           H  
ATOM    811 2HB  ALA A  57      41.179   3.975   2.151  1.00 20.50           H  
ATOM    812 3HB  ALA A  57      41.204   2.780   3.469  1.00 20.50           H  
ATOM    813  N   GLU A  58      42.234   5.271   5.951  1.00 21.56           N  
ATOM    814  CA  GLU A  58      42.193   5.187   7.402  1.00 21.56           C  
ATOM    815  C   GLU A  58      40.968   4.389   7.820  1.00 21.56           C  
ATOM    816  O   GLU A  58      39.925   4.467   7.171  1.00 21.56           O  
ATOM    817  CB  GLU A  58      42.144   6.586   8.022  1.00 21.56           C  
ATOM    818  CG  GLU A  58      43.394   7.429   7.771  1.00 21.56           C  
ATOM    819  CD  GLU A  58      43.334   8.805   8.402  1.00 21.56           C  
ATOM    820  OE1 GLU A  58      42.266   9.221   8.784  1.00 21.56           O  
ATOM    821  OE2 GLU A  58      44.361   9.436   8.498  1.00 21.56           O  
ATOM    822  H   GLU A  58      41.936   6.119   5.490  1.00 21.56           H  
ATOM    823  HA  GLU A  58      43.085   4.666   7.753  1.00 21.56           H  
ATOM    824 1HB  GLU A  58      41.286   7.129   7.626  1.00 21.56           H  
ATOM    825 2HB  GLU A  58      42.005   6.501   9.103  1.00 21.56           H  
ATOM    826 1HG  GLU A  58      44.258   6.898   8.168  1.00 21.56           H  
ATOM    827 2HG  GLU A  58      43.532   7.534   6.695  1.00 21.56           H  
ATOM    828  N   THR A  59      41.082   3.667   8.933  1.00 22.71           N  
ATOM    829  CA  THR A  59      39.966   2.884   9.455  1.00 22.71           C  
ATOM    830  C   THR A  59      39.492   3.343  10.837  1.00 22.71           C  
ATOM    831  O   THR A  59      38.506   2.818  11.361  1.00 22.71           O  
ATOM    832  CB  THR A  59      40.354   1.401   9.524  1.00 22.71           C  
ATOM    833  OG1 THR A  59      41.472   1.246  10.410  1.00 22.71           O  
ATOM    834  CG2 THR A  59      40.737   0.895   8.128  1.00 22.71           C  
ATOM    835  H   THR A  59      41.972   3.640   9.408  1.00 22.71           H  
ATOM    836  HA  THR A  59      39.126   2.986   8.769  1.00 22.71           H  
ATOM    837  HB  THR A  59      39.512   0.822   9.903  1.00 22.71           H  
ATOM    838  HG1 THR A  59      41.249   1.630  11.268  1.00 22.71           H  
ATOM    839 1HG2 THR A  59      41.012  -0.157   8.184  1.00 22.71           H  
ATOM    840 2HG2 THR A  59      39.890   1.013   7.453  1.00 22.71           H  
ATOM    841 3HG2 THR A  59      41.584   1.468   7.746  1.00 22.71           H  
ATOM    842  N   SER A  60      40.220   4.284  11.434  1.00 23.79           N  
ATOM    843  CA  SER A  60      39.922   4.762  12.781  1.00 23.79           C  
ATOM    844  C   SER A  60      40.674   6.054  13.082  1.00 23.79           C  
ATOM    845  O   SER A  60      40.063   7.114  13.260  1.00 23.79           O  
ATOM    846  OXT SER A  60      41.897   6.014  13.249  1.00 23.79           O  
ATOM    847  CB  SER A  60      40.288   3.706  13.814  1.00 23.79           C  
ATOM    848  OG  SER A  60      40.045   4.171  15.112  1.00 23.79           O  
ATOM    849  H   SER A  60      40.998   4.684  10.931  1.00 23.79           H  
ATOM    850  HA  SER A  60      38.850   4.964  12.847  1.00 23.79           H  
ATOM    851 1HB  SER A  60      39.705   2.800  13.640  1.00 23.79           H  
ATOM    852 2HB  SER A  60      41.342   3.444  13.710  1.00 23.79           H  
ATOM    853  HG  SER A  60      39.097   4.343  15.158  1.00 23.79           H  
TER     854
ENDMDL

REMARK ID 643912 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.532  -0.935   0.275  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.907  -0.519   0.503  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.075   0.967   0.252  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.866   1.448  -0.862  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.865  -1.301  -0.396  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.339  -0.984  -0.163  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.240  -1.836  -1.057  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.710  -1.508  -0.838  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.597  -2.342  -1.701  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.256  -1.601   0.983  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.927  -0.125   0.318  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.457  -1.360  -0.637  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.165  -0.716   1.545  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.716  -2.370  -0.243  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.636  -1.085  -1.441  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.522   0.074  -0.382  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.591  -1.165   0.880  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.074  -2.894  -0.849  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.993  -1.646  -2.104  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.875  -0.456  -1.070  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.962  -1.686   0.206  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.561  -2.099  -1.532  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.454  -3.320  -1.486  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.371  -2.173  -2.674  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.450   1.698   1.290  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.655   3.131   1.150  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.113   3.483   0.887  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.966   3.329   1.759  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.179   3.854   2.412  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.414   5.353   2.428  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.641   6.009   1.308  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.013   5.922   3.774  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.613   1.264   2.189  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.060   3.478   0.306  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.109   3.682   2.531  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.695   3.432   3.273  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.449   5.534   2.265  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.833   7.085   1.317  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.954   5.593   0.354  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.577   5.830   1.449  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.204   6.998   3.783  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.952   5.741   3.948  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.596   5.441   4.559  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.382   4.002  -0.310  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.738   4.371  -0.725  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.059   5.821  -0.357  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.169   6.303  -0.561  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.897   4.168  -2.230  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.766   2.710  -2.693  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.907   2.551  -4.197  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.094   3.541  -4.867  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.830   1.439  -4.670  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.623   4.097  -0.971  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.450   3.724  -0.208  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.145   4.757  -2.753  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.874   4.536  -2.539  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.530   2.113  -2.199  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.791   2.330  -2.379  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.055   6.510   0.163  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.125   7.908   0.580  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.219   8.019   2.099  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.879   9.046   2.680  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.181   6.021   0.286  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.990   8.385   0.124  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.240   8.436   0.230  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.626   6.932   2.744  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.655   6.878   4.196  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.498   7.996   4.778  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.633   8.223   4.373  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.209   5.538   4.641  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.910   6.123   2.209  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.642   6.993   4.563  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.210   5.485   5.728  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.581   4.740   4.234  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.230   5.420   4.269  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.973   8.621   5.830  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.667   9.716   6.503  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.044   9.306   6.982  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.979  10.103   6.974  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.857  10.212   7.697  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.465  11.428   8.389  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.621  11.954   9.526  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.602  11.370   9.809  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.991  12.952  10.100  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.043   8.374   6.128  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.779  10.535   5.796  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.852  10.478   7.367  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.766   9.418   8.435  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.441  11.147   8.774  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.612  12.219   7.656  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.173   8.048   7.377  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.415   7.521   7.907  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.582   7.707   6.938  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.717   7.950   7.355  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.254   6.045   8.210  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.366   7.448   7.326  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.637   8.046   8.827  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.182   5.664   8.633  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.441   5.904   8.921  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.031   5.513   7.286  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.312   7.636   5.637  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.378   7.698   4.650  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.762   9.133   4.308  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.670   9.367   3.509  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.982   6.915   3.396  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.804   5.407   3.664  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.469   4.578   2.439  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.370   5.123   1.368  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.318   3.387   2.590  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.349   7.548   5.313  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.258   7.214   5.075  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.034   7.303   3.010  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.736   7.048   2.620  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.725   5.025   4.105  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.010   5.289   4.402  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.067  10.087   4.922  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.317  11.496   4.714  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.746  12.180   6.012  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.736  13.410   6.102  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.056  12.174   4.174  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.617  11.655   2.831  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.313  11.922   1.671  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.560  10.885   2.468  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.704  11.341   0.653  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.639  10.709   1.107  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.333   9.842   5.582  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.118  11.628   3.989  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.236  12.021   4.879  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.225  13.246   4.091  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.788  10.486   3.129  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.027  11.382  -0.387  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.986  10.178   0.549  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.135  11.406   7.028  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.538  12.054   8.270  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.931  12.663   8.164  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.844  12.064   7.592  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.505  11.054   9.424  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.130  10.479   9.735  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.257   9.418  10.816  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.194  11.584  10.158  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.128  10.383   6.956  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.831  12.854   8.484  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.158  10.219   9.174  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.884  11.539  10.321  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.738  10.019   8.847  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.277   8.994  11.029  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.928   8.628  10.468  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.661   9.867  11.721  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.207  11.164  10.365  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.575  12.066  11.054  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.111  12.318   9.354  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.091  13.848   8.746  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.367  14.550   8.774  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.760  14.914  10.204  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.964  15.503  10.935  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.291  15.829   7.912  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.606  16.592   7.978  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.971  15.452   6.461  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.290  14.282   9.181  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.134  13.895   8.360  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.510  16.481   8.303  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.533  17.495   7.373  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.823  16.868   9.011  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.409  15.965   7.596  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.912  16.355   5.856  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.759  14.805   6.075  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.017  14.927   6.414  1.00 24.67           H  
ATOM    168  N   SER A  12      17.975  14.557  10.601  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.452  14.886  11.940  1.00 24.67           C  
ATOM    170  C   SER A  12      18.975  16.307  12.003  1.00 24.67           C  
ATOM    171  O   SER A  12      19.661  16.765  11.091  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.546  13.945  12.383  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.066  14.341  13.636  1.00 24.67           O  
ATOM    174  H   SER A  12      18.581  14.063   9.960  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.613  14.800  12.634  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.155  12.930  12.450  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.344  13.943  11.641  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.815  13.755  13.796  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.712  16.976  13.118  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.222  18.322  13.356  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.578  18.311  14.066  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.145  19.367  14.354  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.216  19.132  14.170  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.901  19.401  13.440  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.951  20.237  14.288  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.645  20.510  13.551  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.698  21.310  14.378  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.136  16.534  13.820  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.359  18.810  12.392  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.989  18.606  15.097  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.655  20.093  14.437  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.106  19.929  12.508  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.421  18.451  13.196  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      15.731  19.707  15.216  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.424  21.187  14.536  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.861  21.055  12.634  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.175  19.560  13.295  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.847  21.470  13.857  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.483  20.807  15.227  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.121  22.197  14.610  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.085  17.120  14.392  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.357  17.027  15.097  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.510  17.061  14.096  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.629  16.189  13.237  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.389  15.770  15.960  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.649  15.539  16.774  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.478  14.388  17.733  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.708  14.091  18.471  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.802  13.213  19.490  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.732  12.560  19.896  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.965  13.006  20.089  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.601  16.265  14.122  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.453  17.888  15.757  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.548  15.785  16.651  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.265  14.899  15.318  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.467  15.298  16.098  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.901  16.435  17.341  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.701  14.634  18.456  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.188  13.494  17.184  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.565  14.564  18.161  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.843  12.721  19.444  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.798  11.905  20.662  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.790  13.516  19.798  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.024  12.357  20.856  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.362  18.077  14.220  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.464  18.301  13.278  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.749  17.555  13.631  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.705  17.548  12.853  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.746  19.797  13.182  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.591  20.598  12.590  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.914  22.081  12.526  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.755  22.871  11.932  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.042  24.332  11.892  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.206  18.751  14.959  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.142  17.950  12.297  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.961  20.194  14.175  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.626  19.962  12.563  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.378  20.236  11.584  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.698  20.453  13.204  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.118  22.451  13.532  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.802  22.235  11.912  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.567  22.518  10.919  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.863  22.700  12.536  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.253  24.820  11.493  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.207  24.668  12.831  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.861  24.499  11.326  1.00 24.67           H  
ATOM    247  N   SER A  16      26.776  16.953  14.807  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.943  16.221  15.274  1.00 24.67           C  
ATOM    249  C   SER A  16      27.522  15.013  16.084  1.00 24.67           C  
ATOM    250  O   SER A  16      26.896  15.147  17.139  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.831  17.123  16.106  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.939  16.421  16.605  1.00 24.67           O  
ATOM    253  H   SER A  16      25.952  16.996  15.386  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.503  15.869  14.409  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.175  17.957  15.495  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.253  17.534  16.930  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.496  17.078  17.030  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.863  13.838  15.581  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.470  12.586  16.207  1.00 24.67           C  
ATOM    260  C   HIS A  17      28.434  11.438  15.928  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.037  10.447  15.313  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.061  12.212  15.748  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.900  12.199  14.279  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.186  11.105  13.500  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      25.479  13.168  13.429  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      25.946  11.395  12.230  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      25.516  12.643  12.163  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.393  13.814  14.719  1.00 24.67           H  
ATOM    269  HA  HIS A  17      27.426  12.723  17.286  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      25.798  11.229  16.137  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      25.357  12.908  16.137  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      25.171  14.177  13.704  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      26.080  10.722  11.384  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      25.253  13.136  11.321  1.00 24.67           H  
ATOM    275  N   PRO A  18      29.690  11.489  16.406  1.00 24.67           N  
ATOM    276  CA  PRO A  18      30.731  10.491  16.174  1.00 24.67           C  
ATOM    277  C   PRO A  18      30.498   9.283  17.071  1.00 24.67           C  
ATOM    278  O   PRO A  18      31.315   8.946  17.926  1.00 24.67           O  
ATOM    279  CB  PRO A  18      31.996  11.253  16.574  1.00 24.67           C  
ATOM    280  CG  PRO A  18      31.521  12.182  17.688  1.00 24.67           C  
ATOM    281  CD  PRO A  18      30.122  12.615  17.268  1.00 24.67           C  
ATOM    282  HA  PRO A  18      30.736  10.202  15.109  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      32.768  10.550  16.911  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      32.404  11.795  15.708  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      31.522  11.648  18.652  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      32.210  13.032  17.796  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      29.482  12.712  18.156  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      30.199  13.551  16.702  1.00 24.67           H  
ATOM    289  N   LEU A  19      29.357   8.641  16.863  1.00 24.67           N  
ATOM    290  CA  LEU A  19      28.883   7.557  17.701  1.00 24.67           C  
ATOM    291  C   LEU A  19      29.139   6.173  17.115  1.00 24.67           C  
ATOM    292  O   LEU A  19      28.709   5.165  17.670  1.00 24.67           O  
ATOM    293  CB  LEU A  19      27.382   7.767  17.910  1.00 24.67           C  
ATOM    294  CG  LEU A  19      27.017   9.126  18.554  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      25.523   9.242  18.667  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      27.704   9.261  19.889  1.00 24.67           C  
ATOM    297  H   LEU A  19      28.759   8.978  16.111  1.00 24.67           H  
ATOM    298  HA  LEU A  19      29.382   7.624  18.663  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      26.887   7.711  16.940  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      26.999   6.972  18.548  1.00 24.67           H  
ATOM    301  HG  LEU A  19      27.350   9.918  17.917  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      25.267  10.200  19.095  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      25.077   9.155  17.674  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      25.143   8.446  19.306  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      27.455  10.224  20.328  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      27.373   8.463  20.553  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.786   9.193  19.751  1.00 24.67           H  
ATOM    308  N   LYS A  20      29.829   6.126  15.978  1.00 24.67           N  
ATOM    309  CA  LYS A  20      30.097   4.860  15.295  1.00 24.67           C  
ATOM    310  C   LYS A  20      31.385   4.167  15.744  1.00 24.67           C  
ATOM    311  O   LYS A  20      31.653   3.033  15.348  1.00 24.67           O  
ATOM    312  CB  LYS A  20      30.144   5.093  13.783  1.00 24.67           C  
ATOM    313  CG  LYS A  20      28.812   5.540  13.177  1.00 24.67           C  
ATOM    314  CD  LYS A  20      28.927   5.750  11.671  1.00 24.67           C  
ATOM    315  CE  LYS A  20      27.601   6.197  11.066  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      27.712   6.430   9.599  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.162   6.989  15.580  1.00 24.67           H  
ATOM    318  HA  LYS A  20      29.271   4.181  15.507  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.890   5.852  13.557  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      30.448   4.173  13.284  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      28.054   4.779  13.374  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      28.493   6.473  13.643  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      29.684   6.508  11.467  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      29.233   4.818  11.197  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      26.849   5.430  11.245  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      27.284   7.124  11.547  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      26.818   6.724   9.236  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      28.402   7.148   9.422  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      27.996   5.574   9.143  1.00 24.67           H  
ATOM    330  N   LEU A  21      32.206   4.850  16.531  1.00 24.27           N  
ATOM    331  CA  LEU A  21      33.462   4.253  16.973  1.00 24.27           C  
ATOM    332  C   LEU A  21      33.173   3.040  17.853  1.00 24.27           C  
ATOM    333  O   LEU A  21      32.391   3.129  18.797  1.00 24.27           O  
ATOM    334  CB  LEU A  21      34.330   5.263  17.728  1.00 24.27           C  
ATOM    335  CG  LEU A  21      35.734   4.757  18.083  1.00 24.27           C  
ATOM    336  CD1 LEU A  21      36.519   4.545  16.786  1.00 24.27           C  
ATOM    337  CD2 LEU A  21      36.438   5.755  18.980  1.00 24.27           C  
ATOM    338  H   LEU A  21      31.949   5.776  16.839  1.00 24.27           H  
ATOM    339  HA  LEU A  21      34.011   3.914  16.096  1.00 24.27           H  
ATOM    340 1HB  LEU A  21      34.438   6.156  17.115  1.00 24.27           H  
ATOM    341 2HB  LEU A  21      33.825   5.538  18.655  1.00 24.27           H  
ATOM    342  HG  LEU A  21      35.656   3.807  18.600  1.00 24.27           H  
ATOM    343 1HD1 LEU A  21      37.514   4.184  17.005  1.00 24.27           H  
ATOM    344 2HD1 LEU A  21      36.002   3.819  16.161  1.00 24.27           H  
ATOM    345 3HD1 LEU A  21      36.597   5.492  16.255  1.00 24.27           H  
ATOM    346 1HD2 LEU A  21      37.433   5.383  19.224  1.00 24.27           H  
ATOM    347 2HD2 LEU A  21      36.525   6.712  18.465  1.00 24.27           H  
ATOM    348 3HD2 LEU A  21      35.865   5.888  19.899  1.00 24.27           H  
ATOM    349  N   ALA A  22      33.813   1.914  17.556  1.00 23.23           N  
ATOM    350  CA  ALA A  22      33.575   0.687  18.308  1.00 23.23           C  
ATOM    351  C   ALA A  22      34.860  -0.084  18.573  1.00 23.23           C  
ATOM    352  O   ALA A  22      35.006  -1.244  18.181  1.00 23.23           O  
ATOM    353  CB  ALA A  22      32.592  -0.200  17.566  1.00 23.23           C  
ATOM    354  H   ALA A  22      34.452   1.901  16.774  1.00 23.23           H  
ATOM    355  HA  ALA A  22      33.143   0.957  19.274  1.00 23.23           H  
ATOM    356 1HB  ALA A  22      32.400  -1.095  18.162  1.00 23.23           H  
ATOM    357 2HB  ALA A  22      31.659   0.346  17.412  1.00 23.23           H  
ATOM    358 3HB  ALA A  22      33.011  -0.483  16.603  1.00 23.23           H  
ATOM    359  N   LEU A  23      35.811   0.550  19.252  1.00 21.88           N  
ATOM    360  CA  LEU A  23      37.096  -0.099  19.514  1.00 21.88           C  
ATOM    361  C   LEU A  23      36.985  -1.030  20.710  1.00 21.88           C  
ATOM    362  O   LEU A  23      37.589  -0.794  21.751  1.00 21.88           O  
ATOM    363  CB  LEU A  23      38.176   0.940  19.817  1.00 21.88           C  
ATOM    364  CG  LEU A  23      38.442   1.926  18.738  1.00 21.88           C  
ATOM    365  CD1 LEU A  23      39.489   2.911  19.209  1.00 21.88           C  
ATOM    366  CD2 LEU A  23      38.890   1.203  17.495  1.00 21.88           C  
ATOM    367  H   LEU A  23      35.639   1.487  19.581  1.00 21.88           H  
ATOM    368  HA  LEU A  23      37.386  -0.682  18.642  1.00 21.88           H  
ATOM    369 1HB  LEU A  23      37.880   1.494  20.705  1.00 21.88           H  
ATOM    370 2HB  LEU A  23      39.101   0.426  20.035  1.00 21.88           H  
ATOM    371  HG  LEU A  23      37.544   2.462  18.531  1.00 21.88           H  
ATOM    372 1HD1 LEU A  23      39.677   3.646  18.427  1.00 21.88           H  
ATOM    373 2HD1 LEU A  23      39.133   3.417  20.106  1.00 21.88           H  
ATOM    374 3HD1 LEU A  23      40.412   2.376  19.434  1.00 21.88           H  
ATOM    375 1HD2 LEU A  23      39.076   1.925  16.700  1.00 21.88           H  
ATOM    376 2HD2 LEU A  23      39.802   0.657  17.705  1.00 21.88           H  
ATOM    377 3HD2 LEU A  23      38.114   0.504  17.180  1.00 21.88           H  
ATOM    378  N   ASP A  24      36.173  -2.070  20.541  1.00 20.61           N  
ATOM    379  CA  ASP A  24      35.909  -3.049  21.588  1.00 20.61           C  
ATOM    380  C   ASP A  24      36.638  -4.382  21.385  1.00 20.61           C  
ATOM    381  O   ASP A  24      37.098  -5.011  22.341  1.00 20.61           O  
ATOM    382  CB  ASP A  24      34.403  -3.322  21.651  1.00 20.61           C  
ATOM    383  CG  ASP A  24      33.567  -2.084  22.008  1.00 20.61           C  
ATOM    384  OD1 ASP A  24      33.826  -1.472  23.016  1.00 20.61           O  
ATOM    385  OD2 ASP A  24      32.673  -1.767  21.255  1.00 20.61           O  
ATOM    386  H   ASP A  24      35.722  -2.144  19.634  1.00 20.61           H  
ATOM    387  HA  ASP A  24      36.232  -2.627  22.539  1.00 20.61           H  
ATOM    388 1HB  ASP A  24      34.066  -3.693  20.683  1.00 20.61           H  
ATOM    389 2HB  ASP A  24      34.209  -4.101  22.385  1.00 20.61           H  
ATOM    390  N   GLU A  25      36.787  -4.817  20.139  1.00 19.72           N  
ATOM    391  CA  GLU A  25      37.333  -6.151  19.908  1.00 19.72           C  
ATOM    392  C   GLU A  25      38.827  -6.233  20.178  1.00 19.72           C  
ATOM    393  O   GLU A  25      39.639  -5.677  19.440  1.00 19.72           O  
ATOM    394  CB  GLU A  25      37.040  -6.600  18.475  1.00 19.72           C  
ATOM    395  CG  GLU A  25      37.479  -8.028  18.158  1.00 19.72           C  
ATOM    396  CD  GLU A  25      37.146  -8.458  16.743  1.00 19.72           C  
ATOM    397  OE1 GLU A  25      36.498  -7.711  16.049  1.00 19.72           O  
ATOM    398  OE2 GLU A  25      37.541  -9.537  16.363  1.00 19.72           O  
ATOM    399  H   GLU A  25      36.464  -4.254  19.365  1.00 19.72           H  
ATOM    400  HA  GLU A  25      36.832  -6.844  20.586  1.00 19.72           H  
ATOM    401 1HB  GLU A  25      35.969  -6.529  18.286  1.00 19.72           H  
ATOM    402 2HB  GLU A  25      37.540  -5.927  17.776  1.00 19.72           H  
ATOM    403 1HG  GLU A  25      38.559  -8.104  18.304  1.00 19.72           H  
ATOM    404 2HG  GLU A  25      37.000  -8.704  18.863  1.00 19.72           H  
ATOM    405  N   GLY A  26      39.173  -6.964  21.235  1.00 19.41           N  
ATOM    406  CA  GLY A  26      40.550  -7.136  21.690  1.00 19.41           C  
ATOM    407  C   GLY A  26      41.039  -5.998  22.591  1.00 19.41           C  
ATOM    408  O   GLY A  26      42.153  -6.039  23.118  1.00 19.41           O  
ATOM    409  H   GLY A  26      38.431  -7.394  21.772  1.00 19.41           H  
ATOM    410 1HA  GLY A  26      40.633  -8.082  22.223  1.00 19.41           H  
ATOM    411 2HA  GLY A  26      41.201  -7.207  20.819  1.00 19.41           H  
ATOM    412  N   TYR A  27      40.195  -5.006  22.835  1.00 19.72           N  
ATOM    413  CA  TYR A  27      40.610  -3.850  23.628  1.00 19.72           C  
ATOM    414  C   TYR A  27      40.377  -4.039  25.118  1.00 19.72           C  
ATOM    415  O   TYR A  27      39.550  -3.364  25.734  1.00 19.72           O  
ATOM    416  CB  TYR A  27      39.907  -2.610  23.092  1.00 19.72           C  
ATOM    417  CG  TYR A  27      40.440  -2.170  21.724  1.00 19.72           C  
ATOM    418  CD1 TYR A  27      39.878  -2.662  20.567  1.00 19.72           C  
ATOM    419  CD2 TYR A  27      41.471  -1.249  21.639  1.00 19.72           C  
ATOM    420  CE1 TYR A  27      40.337  -2.262  19.334  1.00 19.72           C  
ATOM    421  CE2 TYR A  27      41.933  -0.839  20.398  1.00 19.72           C  
ATOM    422  CZ  TYR A  27      41.372  -1.347  19.251  1.00 19.72           C  
ATOM    423  OH  TYR A  27      41.838  -0.952  18.017  1.00 19.72           O  
ATOM    424  H   TYR A  27      39.245  -5.036  22.462  1.00 19.72           H  
ATOM    425  HA  TYR A  27      41.681  -3.709  23.484  1.00 19.72           H  
ATOM    426 1HB  TYR A  27      38.839  -2.809  22.996  1.00 19.72           H  
ATOM    427 2HB  TYR A  27      40.028  -1.786  23.791  1.00 19.72           H  
ATOM    428  HD1 TYR A  27      39.076  -3.373  20.626  1.00 19.72           H  
ATOM    429  HD2 TYR A  27      41.917  -0.848  22.549  1.00 19.72           H  
ATOM    430  HE1 TYR A  27      39.884  -2.672  18.431  1.00 19.72           H  
ATOM    431  HE2 TYR A  27      42.743  -0.118  20.334  1.00 19.72           H  
ATOM    432  HH  TYR A  27      42.510  -0.277  18.131  1.00 19.72           H  
ATOM    433  N   GLY A  28      41.117  -4.982  25.685  1.00 20.61           N  
ATOM    434  CA  GLY A  28      40.985  -5.292  27.105  1.00 20.61           C  
ATOM    435  C   GLY A  28      42.037  -4.580  27.942  1.00 20.61           C  
ATOM    436  O   GLY A  28      42.881  -3.853  27.414  1.00 20.61           O  
ATOM    437  H   GLY A  28      41.768  -5.484  25.080  1.00 20.61           H  
ATOM    438 1HA  GLY A  28      39.990  -5.008  27.450  1.00 20.61           H  
ATOM    439 2HA  GLY A  28      41.078  -6.367  27.247  1.00 20.61           H  
ATOM    440  N   VAL A  29      41.984  -4.814  29.250  1.00 21.88           N  
ATOM    441  CA  VAL A  29      42.919  -4.238  30.210  1.00 21.88           C  
ATOM    442  C   VAL A  29      43.454  -5.325  31.136  1.00 21.88           C  
ATOM    443  O   VAL A  29      42.671  -6.054  31.745  1.00 21.88           O  
ATOM    444  CB  VAL A  29      42.231  -3.143  31.055  1.00 21.88           C  
ATOM    445  CG1 VAL A  29      43.217  -2.572  32.059  1.00 21.88           C  
ATOM    446  CG2 VAL A  29      41.689  -2.033  30.146  1.00 21.88           C  
ATOM    447  H   VAL A  29      41.255  -5.423  29.596  1.00 21.88           H  
ATOM    448  HA  VAL A  29      43.756  -3.791  29.666  1.00 21.88           H  
ATOM    449  HB  VAL A  29      41.410  -3.585  31.617  1.00 21.88           H  
ATOM    450 1HG1 VAL A  29      42.725  -1.814  32.665  1.00 21.88           H  
ATOM    451 2HG1 VAL A  29      43.583  -3.362  32.713  1.00 21.88           H  
ATOM    452 3HG1 VAL A  29      44.057  -2.124  31.532  1.00 21.88           H  
ATOM    453 1HG2 VAL A  29      41.206  -1.272  30.758  1.00 21.88           H  
ATOM    454 2HG2 VAL A  29      42.515  -1.586  29.590  1.00 21.88           H  
ATOM    455 3HG2 VAL A  29      40.964  -2.441  29.447  1.00 21.88           H  
ATOM    456  N   ASP A  30      44.774  -5.418  31.299  1.00 23.23           N  
ATOM    457  CA  ASP A  30      45.326  -6.449  32.184  1.00 23.23           C  
ATOM    458  C   ASP A  30      45.231  -6.034  33.652  1.00 23.23           C  
ATOM    459  O   ASP A  30      46.251  -5.810  34.305  1.00 23.23           O  
ATOM    460  CB  ASP A  30      46.794  -6.736  31.839  1.00 23.23           C  
ATOM    461  CG  ASP A  30      47.374  -7.993  32.557  1.00 23.23           C  
ATOM    462  OD1 ASP A  30      46.609  -8.814  33.007  1.00 23.23           O  
ATOM    463  OD2 ASP A  30      48.577  -8.104  32.643  1.00 23.23           O  
ATOM    464  H   ASP A  30      45.391  -4.794  30.804  1.00 23.23           H  
ATOM    465  HA  ASP A  30      44.752  -7.365  32.049  1.00 23.23           H  
ATOM    466 1HB  ASP A  30      46.898  -6.884  30.762  1.00 23.23           H  
ATOM    467 2HB  ASP A  30      47.407  -5.872  32.110  1.00 23.23           H  
ATOM    468  N   SER A  31      44.005  -5.979  34.166  1.00 24.27           N  
ATOM    469  CA  SER A  31      43.768  -5.578  35.546  1.00 24.27           C  
ATOM    470  C   SER A  31      44.492  -4.287  35.870  1.00 24.27           C  
ATOM    471  O   SER A  31      44.450  -3.325  35.102  1.00 24.27           O  
ATOM    472  CB  SER A  31      44.222  -6.690  36.486  1.00 24.27           C  
ATOM    473  OG  SER A  31      43.885  -6.398  37.819  1.00 24.27           O  
ATOM    474  H   SER A  31      43.232  -6.190  33.537  1.00 24.27           H  
ATOM    475  HA  SER A  31      42.699  -5.419  35.682  1.00 24.27           H  
ATOM    476 1HB  SER A  31      43.733  -7.620  36.188  1.00 24.27           H  
ATOM    477 2HB  SER A  31      45.297  -6.849  36.402  1.00 24.27           H  
ATOM    478  HG  SER A  31      42.961  -6.110  37.805  1.00 24.27           H  
ATOM    479  N   ASP A  32      45.170  -4.290  37.008  1.00 24.67           N  
ATOM    480  CA  ASP A  32      45.959  -3.156  37.469  1.00 24.67           C  
ATOM    481  C   ASP A  32      47.453  -3.396  37.244  1.00 24.67           C  
ATOM    482  O   ASP A  32      48.292  -2.792  37.922  1.00 24.67           O  
ATOM    483  CB  ASP A  32      45.704  -2.878  38.949  1.00 24.67           C  
ATOM    484  CG  ASP A  32      44.267  -2.413  39.246  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      43.750  -1.610  38.501  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      43.704  -2.879  40.214  1.00 24.67           O  
ATOM    487  H   ASP A  32      45.132  -5.126  37.583  1.00 24.67           H  
ATOM    488  HA  ASP A  32      45.670  -2.279  36.896  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      45.904  -3.782  39.523  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      46.399  -2.111  39.294  1.00 24.67           H  
ATOM    491  N   GLY A  33      47.788  -4.323  36.342  1.00 24.67           N  
ATOM    492  CA  GLY A  33      49.177  -4.647  36.057  1.00 24.67           C  
ATOM    493  C   GLY A  33      49.725  -3.803  34.912  1.00 24.67           C  
ATOM    494  O   GLY A  33      49.154  -2.773  34.547  1.00 24.67           O  
ATOM    495  H   GLY A  33      47.071  -4.801  35.791  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      49.783  -4.502  36.949  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      49.246  -5.701  35.786  1.00 24.67           H  
ATOM    498  N   SER A  34      50.856  -4.228  34.369  1.00 24.20           N  
ATOM    499  CA  SER A  34      51.504  -3.512  33.280  1.00 24.20           C  
ATOM    500  C   SER A  34      50.819  -3.809  31.954  1.00 24.20           C  
ATOM    501  O   SER A  34      50.041  -4.752  31.855  1.00 24.20           O  
ATOM    502  CB  SER A  34      52.960  -3.909  33.200  1.00 24.20           C  
ATOM    503  OG  SER A  34      53.087  -5.250  32.814  1.00 24.20           O  
ATOM    504  H   SER A  34      51.274  -5.079  34.713  1.00 24.20           H  
ATOM    505  HA  SER A  34      51.431  -2.440  33.472  1.00 24.20           H  
ATOM    506 1HB  SER A  34      53.469  -3.273  32.477  1.00 24.20           H  
ATOM    507 2HB  SER A  34      53.437  -3.755  34.164  1.00 24.20           H  
ATOM    508  HG  SER A  34      52.599  -5.337  31.984  1.00 24.20           H  
ATOM    509  N   GLU A  35      51.136  -3.020  30.935  1.00 22.97           N  
ATOM    510  CA  GLU A  35      50.620  -3.253  29.590  1.00 22.97           C  
ATOM    511  C   GLU A  35      51.713  -3.842  28.706  1.00 22.97           C  
ATOM    512  O   GLU A  35      52.904  -3.577  28.913  1.00 22.97           O  
ATOM    513  CB  GLU A  35      50.064  -1.963  28.982  1.00 22.97           C  
ATOM    514  CG  GLU A  35      48.844  -1.401  29.714  1.00 22.97           C  
ATOM    515  CD  GLU A  35      48.279  -0.148  29.074  1.00 22.97           C  
ATOM    516  OE1 GLU A  35      48.828   0.299  28.095  1.00 22.97           O  
ATOM    517  OE2 GLU A  35      47.294   0.354  29.567  1.00 22.97           O  
ATOM    518  H   GLU A  35      51.763  -2.245  31.093  1.00 22.97           H  
ATOM    519  HA  GLU A  35      49.808  -3.982  29.646  1.00 22.97           H  
ATOM    520 1HB  GLU A  35      50.842  -1.197  28.985  1.00 22.97           H  
ATOM    521 2HB  GLU A  35      49.786  -2.141  27.944  1.00 22.97           H  
ATOM    522 1HG  GLU A  35      48.069  -2.167  29.739  1.00 22.97           H  
ATOM    523 2HG  GLU A  35      49.126  -1.182  30.744  1.00 22.97           H  
ATOM    524  N   ASP A  36      51.325  -4.568  27.667  1.00 21.39           N  
ATOM    525  CA  ASP A  36      52.296  -5.203  26.774  1.00 21.39           C  
ATOM    526  C   ASP A  36      52.890  -4.229  25.761  1.00 21.39           C  
ATOM    527  O   ASP A  36      52.621  -4.295  24.561  1.00 21.39           O  
ATOM    528  CB  ASP A  36      51.641  -6.378  26.064  1.00 21.39           C  
ATOM    529  CG  ASP A  36      51.293  -7.502  27.031  1.00 21.39           C  
ATOM    530  OD1 ASP A  36      52.080  -7.773  27.908  1.00 21.39           O  
ATOM    531  OD2 ASP A  36      50.232  -8.054  26.903  1.00 21.39           O  
ATOM    532  H   ASP A  36      50.338  -4.724  27.514  1.00 21.39           H  
ATOM    533  HA  ASP A  36      53.114  -5.592  27.384  1.00 21.39           H  
ATOM    534 1HB  ASP A  36      50.735  -6.046  25.556  1.00 21.39           H  
ATOM    535 2HB  ASP A  36      52.322  -6.768  25.303  1.00 21.39           H  
ATOM    536  N   THR A  37      53.702  -3.318  26.287  1.00 19.92           N  
ATOM    537  CA  THR A  37      54.355  -2.241  25.553  1.00 19.92           C  
ATOM    538  C   THR A  37      55.345  -2.724  24.498  1.00 19.92           C  
ATOM    539  O   THR A  37      55.401  -2.184  23.395  1.00 19.92           O  
ATOM    540  CB  THR A  37      55.117  -1.326  26.528  1.00 19.92           C  
ATOM    541  OG1 THR A  37      54.195  -0.737  27.457  1.00 19.92           O  
ATOM    542  CG2 THR A  37      55.848  -0.237  25.768  1.00 19.92           C  
ATOM    543  H   THR A  37      53.822  -3.374  27.297  1.00 19.92           H  
ATOM    544  HA  THR A  37      53.583  -1.657  25.049  1.00 19.92           H  
ATOM    545  HB  THR A  37      55.843  -1.919  27.083  1.00 19.92           H  
ATOM    546  HG1 THR A  37      53.850  -1.433  28.040  1.00 19.92           H  
ATOM    547 1HG2 THR A  37      56.388   0.397  26.470  1.00 19.92           H  
ATOM    548 2HG2 THR A  37      56.555  -0.693  25.073  1.00 19.92           H  
ATOM    549 3HG2 THR A  37      55.131   0.365  25.213  1.00 19.92           H  
ATOM    550  N   GLU A  38      56.163  -3.707  24.865  1.00 18.90           N  
ATOM    551  CA  GLU A  38      57.201  -4.198  23.973  1.00 18.90           C  
ATOM    552  C   GLU A  38      56.813  -5.502  23.295  1.00 18.90           C  
ATOM    553  O   GLU A  38      56.168  -6.363  23.897  1.00 18.90           O  
ATOM    554  CB  GLU A  38      58.514  -4.389  24.745  1.00 18.90           C  
ATOM    555  CG  GLU A  38      59.113  -3.096  25.307  1.00 18.90           C  
ATOM    556  CD  GLU A  38      60.446  -3.298  26.026  1.00 18.90           C  
ATOM    557  OE1 GLU A  38      60.891  -4.434  26.143  1.00 18.90           O  
ATOM    558  OE2 GLU A  38      61.016  -2.325  26.451  1.00 18.90           O  
ATOM    559  H   GLU A  38      56.052  -4.114  25.780  1.00 18.90           H  
ATOM    560  HA  GLU A  38      57.365  -3.455  23.193  1.00 18.90           H  
ATOM    561 1HB  GLU A  38      58.341  -5.067  25.583  1.00 18.90           H  
ATOM    562 2HB  GLU A  38      59.250  -4.854  24.092  1.00 18.90           H  
ATOM    563 1HG  GLU A  38      59.256  -2.395  24.486  1.00 18.90           H  
ATOM    564 2HG  GLU A  38      58.396  -2.650  26.001  1.00 18.90           H  
ATOM    565  N   VAL A  39      57.271  -5.667  22.060  1.00 18.54           N  
ATOM    566  CA  VAL A  39      57.074  -6.895  21.308  1.00 18.54           C  
ATOM    567  C   VAL A  39      58.411  -7.592  21.119  1.00 18.54           C  
ATOM    568  O   VAL A  39      59.360  -7.007  20.603  1.00 18.54           O  
ATOM    569  CB  VAL A  39      56.429  -6.588  19.947  1.00 18.54           C  
ATOM    570  CG1 VAL A  39      56.271  -7.868  19.140  1.00 18.54           C  
ATOM    571  CG2 VAL A  39      55.083  -5.925  20.176  1.00 18.54           C  
ATOM    572  H   VAL A  39      57.777  -4.906  21.629  1.00 18.54           H  
ATOM    573  HA  VAL A  39      56.411  -7.553  21.871  1.00 18.54           H  
ATOM    574  HB  VAL A  39      57.079  -5.922  19.379  1.00 18.54           H  
ATOM    575 1HG1 VAL A  39      55.821  -7.637  18.176  1.00 18.54           H  
ATOM    576 2HG1 VAL A  39      57.241  -8.303  18.986  1.00 18.54           H  
ATOM    577 3HG1 VAL A  39      55.633  -8.567  19.678  1.00 18.54           H  
ATOM    578 1HG2 VAL A  39      54.621  -5.698  19.214  1.00 18.54           H  
ATOM    579 2HG2 VAL A  39      54.437  -6.598  20.740  1.00 18.54           H  
ATOM    580 3HG2 VAL A  39      55.219  -5.000  20.738  1.00 18.54           H  
ATOM    581  N   LYS A  40      58.492  -8.843  21.563  1.00 18.90           N  
ATOM    582  CA  LYS A  40      59.752  -9.582  21.519  1.00 18.90           C  
ATOM    583  C   LYS A  40      59.902 -10.484  20.290  1.00 18.90           C  
ATOM    584  O   LYS A  40      60.923 -11.150  20.120  1.00 18.90           O  
ATOM    585  CB  LYS A  40      59.888 -10.398  22.804  1.00 18.90           C  
ATOM    586  CG  LYS A  40      59.805  -9.535  24.076  1.00 18.90           C  
ATOM    587  CD  LYS A  40      60.925  -8.500  24.150  1.00 18.90           C  
ATOM    588  CE  LYS A  40      60.806  -7.658  25.425  1.00 18.90           C  
ATOM    589  NZ  LYS A  40      61.840  -6.586  25.492  1.00 18.90           N  
ATOM    590  H   LYS A  40      57.675  -9.274  21.970  1.00 18.90           H  
ATOM    591  HA  LYS A  40      60.568  -8.858  21.491  1.00 18.90           H  
ATOM    592 1HB  LYS A  40      59.098 -11.147  22.846  1.00 18.90           H  
ATOM    593 2HB  LYS A  40      60.843 -10.924  22.806  1.00 18.90           H  
ATOM    594 1HG  LYS A  40      58.845  -9.013  24.101  1.00 18.90           H  
ATOM    595 2HG  LYS A  40      59.865 -10.183  24.951  1.00 18.90           H  
ATOM    596 1HD  LYS A  40      61.892  -9.003  24.143  1.00 18.90           H  
ATOM    597 2HD  LYS A  40      60.868  -7.835  23.286  1.00 18.90           H  
ATOM    598 1HE  LYS A  40      59.823  -7.189  25.435  1.00 18.90           H  
ATOM    599 2HE  LYS A  40      60.900  -8.299  26.302  1.00 18.90           H  
ATOM    600 1HZ  LYS A  40      61.696  -6.016  26.341  1.00 18.90           H  
ATOM    601 2HZ  LYS A  40      62.761  -6.980  25.501  1.00 18.90           H  
ATOM    602 3HZ  LYS A  40      61.742  -5.968  24.698  1.00 18.90           H  
ATOM    603  N   ASP A  41      58.875 -10.518  19.444  1.00 19.92           N  
ATOM    604  CA  ASP A  41      58.860 -11.348  18.240  1.00 19.92           C  
ATOM    605  C   ASP A  41      57.965 -10.719  17.172  1.00 19.92           C  
ATOM    606  O   ASP A  41      56.910 -11.255  16.834  1.00 19.92           O  
ATOM    607  CB  ASP A  41      58.370 -12.766  18.573  1.00 19.92           C  
ATOM    608  CG  ASP A  41      58.557 -13.803  17.430  1.00 19.92           C  
ATOM    609  OD1 ASP A  41      59.401 -13.605  16.590  1.00 19.92           O  
ATOM    610  OD2 ASP A  41      57.849 -14.788  17.435  1.00 19.92           O  
ATOM    611  H   ASP A  41      58.074  -9.940  19.647  1.00 19.92           H  
ATOM    612  HA  ASP A  41      59.874 -11.407  17.842  1.00 19.92           H  
ATOM    613 1HB  ASP A  41      58.905 -13.133  19.451  1.00 19.92           H  
ATOM    614 2HB  ASP A  41      57.313 -12.726  18.832  1.00 19.92           H  
ATOM    615  N   ALA A  42      58.356  -9.548  16.685  1.00 21.39           N  
ATOM    616  CA  ALA A  42      57.556  -8.848  15.689  1.00 21.39           C  
ATOM    617  C   ALA A  42      57.496  -9.637  14.392  1.00 21.39           C  
ATOM    618  O   ALA A  42      58.484 -10.252  13.991  1.00 21.39           O  
ATOM    619  CB  ALA A  42      58.123  -7.467  15.417  1.00 21.39           C  
ATOM    620  H   ALA A  42      59.229  -9.149  17.001  1.00 21.39           H  
ATOM    621  HA  ALA A  42      56.541  -8.751  16.074  1.00 21.39           H  
ATOM    622 1HB  ALA A  42      57.496  -6.958  14.685  1.00 21.39           H  
ATOM    623 2HB  ALA A  42      58.141  -6.892  16.346  1.00 21.39           H  
ATOM    624 3HB  ALA A  42      59.135  -7.561  15.027  1.00 21.39           H  
ATOM    625  N   SER A  43      56.357  -9.565  13.713  1.00 22.97           N  
ATOM    626  CA  SER A  43      56.188 -10.197  12.410  1.00 22.97           C  
ATOM    627  C   SER A  43      55.073  -9.507  11.634  1.00 22.97           C  
ATOM    628  O   SER A  43      54.019  -9.205  12.192  1.00 22.97           O  
ATOM    629  CB  SER A  43      55.887 -11.677  12.577  1.00 22.97           C  
ATOM    630  OG  SER A  43      55.683 -12.296  11.336  1.00 22.97           O  
ATOM    631  H   SER A  43      55.581  -9.058  14.111  1.00 22.97           H  
ATOM    632  HA  SER A  43      57.117 -10.089  11.849  1.00 22.97           H  
ATOM    633 1HB  SER A  43      56.722 -12.158  13.093  1.00 22.97           H  
ATOM    634 2HB  SER A  43      55.005 -11.803  13.202  1.00 22.97           H  
ATOM    635  HG  SER A  43      54.823 -11.991  11.029  1.00 22.97           H  
ATOM    636  N   VAL A  44      55.325  -9.240  10.351  1.00 24.20           N  
ATOM    637  CA  VAL A  44      54.340  -8.594   9.480  1.00 24.20           C  
ATOM    638  C   VAL A  44      54.012  -9.433   8.236  1.00 24.20           C  
ATOM    639  O   VAL A  44      52.853  -9.758   7.981  1.00 24.20           O  
ATOM    640  CB  VAL A  44      54.839  -7.201   9.047  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      53.835  -6.571   8.108  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      55.052  -6.326  10.279  1.00 24.20           C  
ATOM    643  H   VAL A  44      56.221  -9.511   9.978  1.00 24.20           H  
ATOM    644  HA  VAL A  44      53.419  -8.457  10.047  1.00 24.20           H  
ATOM    645  HB  VAL A  44      55.776  -7.303   8.503  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      54.193  -5.595   7.792  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      53.701  -7.206   7.236  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      52.883  -6.460   8.623  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      55.406  -5.345   9.967  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      54.108  -6.220  10.815  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      55.791  -6.780  10.936  1.00 24.20           H  
ATOM    652  N   SER A  45      55.051  -9.781   7.472  1.00 24.67           N  
ATOM    653  CA  SER A  45      54.929 -10.516   6.213  1.00 24.67           C  
ATOM    654  C   SER A  45      53.927  -9.867   5.262  1.00 24.67           C  
ATOM    655  O   SER A  45      53.859  -8.641   5.171  1.00 24.67           O  
ATOM    656  CB  SER A  45      54.516 -11.955   6.478  1.00 24.67           C  
ATOM    657  OG  SER A  45      54.577 -12.718   5.300  1.00 24.67           O  
ATOM    658  H   SER A  45      55.971  -9.492   7.761  1.00 24.67           H  
ATOM    659  HA  SER A  45      55.903 -10.520   5.721  1.00 24.67           H  
ATOM    660 1HB  SER A  45      55.167 -12.388   7.232  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.500 -11.979   6.873  1.00 24.67           H  
ATOM    662  HG  SER A  45      55.496 -12.682   5.009  1.00 24.67           H  
ATOM    663  N   ASP A  46      53.194 -10.695   4.518  1.00 24.67           N  
ATOM    664  CA  ASP A  46      52.210 -10.207   3.551  1.00 24.67           C  
ATOM    665  C   ASP A  46      51.098 -11.218   3.293  1.00 24.67           C  
ATOM    666  O   ASP A  46      51.297 -12.217   2.600  1.00 24.67           O  
ATOM    667  CB  ASP A  46      52.874  -9.813   2.225  1.00 24.67           C  
ATOM    668  CG  ASP A  46      51.902  -9.157   1.184  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      50.699  -9.121   1.409  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      52.389  -8.704   0.169  1.00 24.67           O  
ATOM    671  H   ASP A  46      53.317 -11.697   4.647  1.00 24.67           H  
ATOM    672  HA  ASP A  46      51.751  -9.312   3.971  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      53.677  -9.103   2.427  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      53.323 -10.694   1.770  1.00 24.67           H  
ATOM    675  N   GLU A  47      49.925 -10.953   3.858  1.00 24.67           N  
ATOM    676  CA  GLU A  47      48.769 -11.835   3.739  1.00 24.67           C  
ATOM    677  C   GLU A  47      47.833 -11.418   2.598  1.00 24.67           C  
ATOM    678  O   GLU A  47      46.735 -11.965   2.461  1.00 24.67           O  
ATOM    679  CB  GLU A  47      47.993 -11.903   5.058  1.00 24.67           C  
ATOM    680  CG  GLU A  47      48.771 -12.532   6.233  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.957 -12.603   7.517  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.833 -12.158   7.514  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.464 -13.106   8.494  1.00 24.67           O  
ATOM    684  H   GLU A  47      49.837 -10.101   4.396  1.00 24.67           H  
ATOM    685  HA  GLU A  47      49.130 -12.838   3.511  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      47.692 -10.896   5.355  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      47.086 -12.482   4.903  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      49.080 -13.542   5.957  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.674 -11.947   6.414  1.00 24.67           H  
ATOM    690  N   SER A  48      48.261 -10.440   1.791  1.00 24.50           N  
ATOM    691  CA  SER A  48      47.466  -9.930   0.680  1.00 24.50           C  
ATOM    692  C   SER A  48      46.045  -9.512   1.111  1.00 24.50           C  
ATOM    693  O   SER A  48      45.854  -8.984   2.208  1.00 24.50           O  
ATOM    694  CB  SER A  48      47.443 -10.995  -0.423  1.00 24.50           C  
ATOM    695  OG  SER A  48      46.799 -10.529  -1.564  1.00 24.50           O  
ATOM    696  H   SER A  48      49.194 -10.031   1.920  1.00 24.50           H  
ATOM    697  HA  SER A  48      47.977  -9.048   0.291  1.00 24.50           H  
ATOM    698 1HB  SER A  48      48.474 -11.276  -0.671  1.00 24.50           H  
ATOM    699 2HB  SER A  48      46.935 -11.883  -0.061  1.00 24.50           H  
ATOM    700  HG  SER A  48      46.913 -11.217  -2.230  1.00 24.50           H  
ATOM    701  N   GLU A  49      45.057  -9.734   0.237  1.00 24.06           N  
ATOM    702  CA  GLU A  49      43.675  -9.361   0.518  1.00 24.06           C  
ATOM    703  C   GLU A  49      42.703 -10.457   0.091  1.00 24.06           C  
ATOM    704  O   GLU A  49      42.718 -10.903  -1.056  1.00 24.06           O  
ATOM    705  CB  GLU A  49      43.351  -8.043  -0.213  1.00 24.06           C  
ATOM    706  CG  GLU A  49      41.944  -7.515  -0.019  1.00 24.06           C  
ATOM    707  CD  GLU A  49      41.691  -6.178  -0.681  1.00 24.06           C  
ATOM    708  OE1 GLU A  49      42.601  -5.632  -1.254  1.00 24.06           O  
ATOM    709  OE2 GLU A  49      40.578  -5.709  -0.612  1.00 24.06           O  
ATOM    710  H   GLU A  49      45.302 -10.139  -0.651  1.00 24.06           H  
ATOM    711  HA  GLU A  49      43.567  -9.208   1.590  1.00 24.06           H  
ATOM    712 1HB  GLU A  49      44.040  -7.268   0.119  1.00 24.06           H  
ATOM    713 2HB  GLU A  49      43.504  -8.179  -1.283  1.00 24.06           H  
ATOM    714 1HG  GLU A  49      41.286  -8.216  -0.483  1.00 24.06           H  
ATOM    715 2HG  GLU A  49      41.710  -7.464   1.042  1.00 24.06           H  
ATOM    716  N   GLY A  50      41.818 -10.864   1.010  1.00 23.47           N  
ATOM    717  CA  GLY A  50      40.817 -11.899   0.718  1.00 23.47           C  
ATOM    718  C   GLY A  50      39.501 -11.329   0.187  1.00 23.47           C  
ATOM    719  O   GLY A  50      38.576 -12.075  -0.149  1.00 23.47           O  
ATOM    720  H   GLY A  50      41.855 -10.464   1.938  1.00 23.47           H  
ATOM    721 1HA  GLY A  50      41.225 -12.605  -0.006  1.00 23.47           H  
ATOM    722 2HA  GLY A  50      40.620 -12.466   1.628  1.00 23.47           H  
ATOM    723  N   THR A  51      39.439 -10.003   0.094  1.00 22.90           N  
ATOM    724  CA  THR A  51      38.252  -9.271  -0.333  1.00 22.90           C  
ATOM    725  C   THR A  51      37.039  -9.641   0.521  1.00 22.90           C  
ATOM    726  O   THR A  51      37.170 -10.344   1.528  1.00 22.90           O  
ATOM    727  CB  THR A  51      37.968  -9.472  -1.840  1.00 22.90           C  
ATOM    728  OG1 THR A  51      37.686 -10.846  -2.127  1.00 22.90           O  
ATOM    729  CG2 THR A  51      39.188  -9.035  -2.647  1.00 22.90           C  
ATOM    730  H   THR A  51      40.258  -9.476   0.356  1.00 22.90           H  
ATOM    731  HA  THR A  51      38.444  -8.207  -0.187  1.00 22.90           H  
ATOM    732  HB  THR A  51      37.107  -8.872  -2.124  1.00 22.90           H  
ATOM    733  HG1 THR A  51      37.545 -11.335  -1.295  1.00 22.90           H  
ATOM    734 1HG2 THR A  51      38.990  -9.164  -3.709  1.00 22.90           H  
ATOM    735 2HG2 THR A  51      39.401  -7.985  -2.439  1.00 22.90           H  
ATOM    736 3HG2 THR A  51      40.054  -9.640  -2.365  1.00 22.90           H  
ATOM    737  N   LEU A  52      35.887  -9.059   0.206  1.00 22.49           N  
ATOM    738  CA  LEU A  52      34.679  -9.345   0.969  1.00 22.49           C  
ATOM    739  C   LEU A  52      33.732 -10.260   0.209  1.00 22.49           C  
ATOM    740  O   LEU A  52      33.620 -10.175  -1.013  1.00 22.49           O  
ATOM    741  CB  LEU A  52      33.924  -8.056   1.311  1.00 22.49           C  
ATOM    742  CG  LEU A  52      34.682  -7.016   2.108  1.00 22.49           C  
ATOM    743  CD1 LEU A  52      33.771  -5.816   2.315  1.00 22.49           C  
ATOM    744  CD2 LEU A  52      35.122  -7.616   3.429  1.00 22.49           C  
ATOM    745  H   LEU A  52      35.838  -8.456  -0.601  1.00 22.49           H  
ATOM    746  HA  LEU A  52      34.960  -9.841   1.896  1.00 22.49           H  
ATOM    747 1HB  LEU A  52      33.585  -7.591   0.389  1.00 22.49           H  
ATOM    748 2HB  LEU A  52      33.049  -8.323   1.896  1.00 22.49           H  
ATOM    749  HG  LEU A  52      35.559  -6.686   1.548  1.00 22.49           H  
ATOM    750 1HD1 LEU A  52      34.299  -5.050   2.881  1.00 22.49           H  
ATOM    751 2HD1 LEU A  52      33.471  -5.411   1.349  1.00 22.49           H  
ATOM    752 3HD1 LEU A  52      32.883  -6.134   2.868  1.00 22.49           H  
ATOM    753 1HD2 LEU A  52      35.664  -6.869   4.009  1.00 22.49           H  
ATOM    754 2HD2 LEU A  52      34.243  -7.943   3.988  1.00 22.49           H  
ATOM    755 3HD2 LEU A  52      35.773  -8.473   3.242  1.00 22.49           H  
ATOM    756  N   GLU A  53      32.996 -11.087   0.954  1.00 22.34           N  
ATOM    757  CA  GLU A  53      31.948 -11.938   0.389  1.00 22.34           C  
ATOM    758  C   GLU A  53      30.604 -11.197   0.371  1.00 22.34           C  
ATOM    759  O   GLU A  53      29.600 -11.698  -0.136  1.00 22.34           O  
ATOM    760  CB  GLU A  53      31.821 -13.232   1.193  1.00 22.34           C  
ATOM    761  CG  GLU A  53      33.057 -14.130   1.142  1.00 22.34           C  
ATOM    762  CD  GLU A  53      32.919 -15.391   1.972  1.00 22.34           C  
ATOM    763  OE1 GLU A  53      31.896 -15.571   2.590  1.00 22.34           O  
ATOM    764  OE2 GLU A  53      33.842 -16.173   1.981  1.00 22.34           O  
ATOM    765  H   GLU A  53      33.166 -11.126   1.950  1.00 22.34           H  
ATOM    766  HA  GLU A  53      32.215 -12.187  -0.637  1.00 22.34           H  
ATOM    767 1HB  GLU A  53      31.625 -12.987   2.236  1.00 22.34           H  
ATOM    768 2HB  GLU A  53      30.971 -13.805   0.823  1.00 22.34           H  
ATOM    769 1HG  GLU A  53      33.241 -14.409   0.107  1.00 22.34           H  
ATOM    770 2HG  GLU A  53      33.919 -13.559   1.494  1.00 22.34           H  
ATOM    771  N   GLY A  54      30.609 -10.002   0.949  1.00 22.49           N  
ATOM    772  CA  GLY A  54      29.449  -9.138   1.074  1.00 22.49           C  
ATOM    773  C   GLY A  54      29.726  -8.089   2.142  1.00 22.49           C  
ATOM    774  O   GLY A  54      30.681  -8.212   2.909  1.00 22.49           O  
ATOM    775  H   GLY A  54      31.482  -9.675   1.326  1.00 22.49           H  
ATOM    776 1HA  GLY A  54      29.245  -8.655   0.115  1.00 22.49           H  
ATOM    777 2HA  GLY A  54      28.572  -9.728   1.345  1.00 22.49           H  
ATOM    778  N   ALA A  55      28.863  -7.086   2.227  1.00 22.90           N  
ATOM    779  CA  ALA A  55      29.030  -6.016   3.203  1.00 22.90           C  
ATOM    780  C   ALA A  55      27.678  -5.634   3.789  1.00 22.90           C  
ATOM    781  O   ALA A  55      27.297  -4.467   3.825  1.00 22.90           O  
ATOM    782  CB  ALA A  55      29.704  -4.816   2.557  1.00 22.90           C  
ATOM    783  H   ALA A  55      28.083  -7.049   1.587  1.00 22.90           H  
ATOM    784  HA  ALA A  55      29.658  -6.381   4.014  1.00 22.90           H  
ATOM    785 1HB  ALA A  55      29.842  -4.029   3.299  1.00 22.90           H  
ATOM    786 2HB  ALA A  55      30.674  -5.112   2.162  1.00 22.90           H  
ATOM    787 3HB  ALA A  55      29.084  -4.437   1.746  1.00 22.90           H  
ATOM    788  N   GLU A  56      26.967  -6.632   4.300  1.00 23.47           N  
ATOM    789  CA  GLU A  56      25.617  -6.461   4.846  1.00 23.47           C  
ATOM    790  C   GLU A  56      25.600  -5.490   6.022  1.00 23.47           C  
ATOM    791  O   GLU A  56      24.605  -4.800   6.267  1.00 23.47           O  
ATOM    792  CB  GLU A  56      25.055  -7.816   5.284  1.00 23.47           C  
ATOM    793  CG  GLU A  56      24.756  -8.771   4.128  1.00 23.47           C  
ATOM    794  CD  GLU A  56      24.235 -10.121   4.581  1.00 23.47           C  
ATOM    795  OE1 GLU A  56      24.225 -10.373   5.762  1.00 23.47           O  
ATOM    796  OE2 GLU A  56      23.849 -10.898   3.737  1.00 23.47           O  
ATOM    797  H   GLU A  56      27.364  -7.562   4.268  1.00 23.47           H  
ATOM    798  HA  GLU A  56      24.978  -6.055   4.061  1.00 23.47           H  
ATOM    799 1HB  GLU A  56      25.763  -8.307   5.951  1.00 23.47           H  
ATOM    800 2HB  GLU A  56      24.130  -7.663   5.841  1.00 23.47           H  
ATOM    801 1HG  GLU A  56      24.013  -8.311   3.474  1.00 23.47           H  
ATOM    802 2HG  GLU A  56      25.668  -8.913   3.549  1.00 23.47           H  
ATOM    803  N   ALA A  57      26.720  -5.412   6.736  1.00 24.06           N  
ATOM    804  CA  ALA A  57      26.868  -4.547   7.896  1.00 24.06           C  
ATOM    805  C   ALA A  57      26.596  -3.086   7.544  1.00 24.06           C  
ATOM    806  O   ALA A  57      26.123  -2.323   8.383  1.00 24.06           O  
ATOM    807  CB  ALA A  57      28.265  -4.676   8.465  1.00 24.06           C  
ATOM    808  H   ALA A  57      27.496  -5.995   6.461  1.00 24.06           H  
ATOM    809  HA  ALA A  57      26.143  -4.858   8.647  1.00 24.06           H  
ATOM    810 1HB  ALA A  57      28.362  -4.042   9.346  1.00 24.06           H  
ATOM    811 2HB  ALA A  57      28.451  -5.715   8.740  1.00 24.06           H  
ATOM    812 3HB  ALA A  57      28.986  -4.364   7.712  1.00 24.06           H  
ATOM    813  N   GLU A  58      26.857  -2.691   6.296  1.00 24.50           N  
ATOM    814  CA  GLU A  58      26.671  -1.307   5.873  1.00 24.50           C  
ATOM    815  C   GLU A  58      25.200  -0.884   5.891  1.00 24.50           C  
ATOM    816  O   GLU A  58      24.899   0.307   5.841  1.00 24.50           O  
ATOM    817  CB  GLU A  58      27.271  -1.064   4.485  1.00 24.50           C  
ATOM    818  CG  GLU A  58      28.807  -1.146   4.445  1.00 24.50           C  
ATOM    819  CD  GLU A  58      29.411  -0.834   3.077  1.00 24.50           C  
ATOM    820  OE1 GLU A  58      28.672  -0.609   2.148  1.00 24.50           O  
ATOM    821  OE2 GLU A  58      30.620  -0.808   2.979  1.00 24.50           O  
ATOM    822  H   GLU A  58      27.176  -3.365   5.599  1.00 24.50           H  
ATOM    823  HA  GLU A  58      27.204  -0.670   6.577  1.00 24.50           H  
ATOM    824 1HB  GLU A  58      26.875  -1.804   3.787  1.00 24.50           H  
ATOM    825 2HB  GLU A  58      26.971  -0.081   4.126  1.00 24.50           H  
ATOM    826 1HG  GLU A  58      29.214  -0.449   5.174  1.00 24.50           H  
ATOM    827 2HG  GLU A  58      29.100  -2.153   4.748  1.00 24.50           H  
ATOM    828  N   THR A  59      24.287  -1.861   5.905  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.858  -1.591   5.888  1.00 24.67           C  
ATOM    830  C   THR A  59      22.199  -1.867   7.249  1.00 24.67           C  
ATOM    831  O   THR A  59      20.967  -1.876   7.340  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.169  -2.439   4.806  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.330  -3.840   5.100  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.817  -2.146   3.460  1.00 24.67           C  
ATOM    835  H   THR A  59      24.585  -2.835   5.957  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.708  -0.538   5.658  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.108  -2.196   4.762  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.224  -4.011   5.477  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.335  -2.744   2.688  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      22.704  -1.088   3.227  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.879  -2.399   3.505  1.00 24.67           H  
ATOM    842  N   SER A  60      23.015  -2.145   8.276  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.509  -2.478   9.601  1.00 24.67           C  
ATOM    844  C   SER A  60      21.902  -1.272  10.319  1.00 24.67           C  
ATOM    845  O   SER A  60      21.185  -1.445  11.307  1.00 24.67           O  
ATOM    846  OXT SER A  60      22.349  -0.150  10.093  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.627  -3.064  10.442  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.198  -3.313  11.754  1.00 24.67           O  
ATOM    849  H   SER A  60      24.027  -2.120   8.143  1.00 24.67           H  
ATOM    850  HA  SER A  60      21.732  -3.232   9.485  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.977  -3.989   9.983  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.470  -2.371  10.456  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.966  -3.644  12.224  1.00 24.67           H  
TER     854
ENDMDL

