REMARK ID 53506 MODEL 1 2021-01-23_00000219_1_11
PFRMAT TS
TARGET 2021-01-23_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.494   0.032  -0.973  1.00  9.15           N  
ATOM      2  CA  MET A   1       0.817   0.517  -0.555  1.00  9.15           C  
ATOM      3  C   MET A   1       0.778   1.957  -0.089  1.00  9.15           C  
ATOM      4  O   MET A   1       0.977   2.886  -0.876  1.00  9.15           O  
ATOM      5  CB  MET A   1       1.830   0.407  -1.685  1.00  9.15           C  
ATOM      6  CG  MET A   1       2.140  -0.990  -2.186  1.00  9.15           C  
ATOM      7  SD  MET A   1       2.892  -2.046  -0.920  1.00  9.15           S  
ATOM      8  CE  MET A   1       4.459  -1.228  -0.675  1.00  9.15           C  
ATOM      9 1H   MET A   1      -0.568  -0.957  -0.780  1.00  9.15           H  
ATOM     10 2H   MET A   1      -1.213   0.530  -0.466  1.00  9.15           H  
ATOM     11 3H   MET A   1      -0.610   0.193  -1.963  1.00  9.15           H  
ATOM     12  HA  MET A   1       1.156  -0.089   0.285  1.00  9.15           H  
ATOM     13 1HB  MET A   1       1.455   0.969  -2.530  1.00  9.15           H  
ATOM     14 2HB  MET A   1       2.763   0.869  -1.376  1.00  9.15           H  
ATOM     15 1HG  MET A   1       1.224  -1.466  -2.536  1.00  9.15           H  
ATOM     16 2HG  MET A   1       2.830  -0.914  -3.022  1.00  9.15           H  
ATOM     17 1HE  MET A   1       5.028  -1.748   0.087  1.00  9.15           H  
ATOM     18 2HE  MET A   1       5.024  -1.210  -1.611  1.00  9.15           H  
ATOM     19 3HE  MET A   1       4.278  -0.216  -0.336  1.00  9.15           H  
ATOM     20  N   GLN A   2       0.525   2.171   1.194  1.00  9.02           N  
ATOM     21  CA  GLN A   2       0.599   3.543   1.680  1.00  9.02           C  
ATOM     22  C   GLN A   2       2.030   4.014   1.546  1.00  9.02           C  
ATOM     23  O   GLN A   2       2.958   3.331   1.979  1.00  9.02           O  
ATOM     24  CB  GLN A   2       0.134   3.674   3.133  1.00  9.02           C  
ATOM     25  CG  GLN A   2       0.316   5.091   3.720  1.00  9.02           C  
ATOM     26  CD  GLN A   2      -0.582   6.148   3.079  1.00  9.02           C  
ATOM     27  OE1 GLN A   2      -1.811   6.000   3.026  1.00  9.02           O  
ATOM     28  NE2 GLN A   2       0.036   7.231   2.585  1.00  9.02           N  
ATOM     29  H   GLN A   2       0.337   1.414   1.836  1.00  9.02           H  
ATOM     30  HA  GLN A   2      -0.027   4.179   1.056  1.00  9.02           H  
ATOM     31 1HB  GLN A   2      -0.920   3.410   3.206  1.00  9.02           H  
ATOM     32 2HB  GLN A   2       0.693   2.980   3.759  1.00  9.02           H  
ATOM     33 1HG  GLN A   2       0.079   5.055   4.782  1.00  9.02           H  
ATOM     34 2HG  GLN A   2       1.354   5.403   3.588  1.00  9.02           H  
ATOM     35 1HE2 GLN A   2      -0.497   7.960   2.156  1.00  9.02           H  
ATOM     36 2HE2 GLN A   2       1.064   7.324   2.644  1.00  9.02           H  
ATOM     37  N   CYS A   3       2.210   5.158   0.921  1.00  8.88           N  
ATOM     38  CA  CYS A   3       3.539   5.686   0.723  1.00  8.88           C  
ATOM     39  C   CYS A   3       3.961   6.608   1.854  1.00  8.88           C  
ATOM     40  O   CYS A   3       3.134   7.317   2.443  1.00  8.88           O  
ATOM     41  CB  CYS A   3       3.593   6.420  -0.607  1.00  8.88           C  
ATOM     42  SG  CYS A   3       3.322   5.340  -2.008  1.00  8.88           S  
ATOM     43  H   CYS A   3       1.410   5.662   0.567  1.00  8.88           H  
ATOM     44  HA  CYS A   3       4.235   4.852   0.683  1.00  8.88           H  
ATOM     45 1HB  CYS A   3       2.826   7.190  -0.623  1.00  8.88           H  
ATOM     46 2HB  CYS A   3       4.546   6.907  -0.730  1.00  8.88           H  
ATOM     47  HG  CYS A   3       2.222   4.728  -1.533  1.00  8.88           H  
ATOM     48  N   ASP A   4       5.265   6.613   2.117  1.00  8.79           N  
ATOM     49  CA  ASP A   4       5.898   7.475   3.107  1.00  8.79           C  
ATOM     50  C   ASP A   4       7.228   7.884   2.469  1.00  8.79           C  
ATOM     51  O   ASP A   4       8.029   7.028   2.110  1.00  8.79           O  
ATOM     52  CB  ASP A   4       6.094   6.730   4.441  1.00  8.79           C  
ATOM     53  CG  ASP A   4       6.524   7.630   5.636  1.00  8.79           C  
ATOM     54  OD1 ASP A   4       6.835   8.778   5.432  1.00  8.79           O  
ATOM     55  OD2 ASP A   4       6.493   7.143   6.750  1.00  8.79           O  
ATOM     56  H   ASP A   4       5.855   5.948   1.615  1.00  8.79           H  
ATOM     57  HA  ASP A   4       5.290   8.364   3.271  1.00  8.79           H  
ATOM     58 1HB  ASP A   4       5.169   6.217   4.706  1.00  8.79           H  
ATOM     59 2HB  ASP A   4       6.863   5.961   4.307  1.00  8.79           H  
ATOM     60  N   GLY A   5       7.405   9.170   2.183  1.00  8.78           N  
ATOM     61  CA  GLY A   5       8.589   9.599   1.441  1.00  8.78           C  
ATOM     62  C   GLY A   5       9.830   9.673   2.318  1.00  8.78           C  
ATOM     63  O   GLY A   5       9.827   9.234   3.463  1.00  8.78           O  
ATOM     64  H   GLY A   5       6.732   9.848   2.515  1.00  8.78           H  
ATOM     65 1HA  GLY A   5       8.773   8.909   0.618  1.00  8.78           H  
ATOM     66 2HA  GLY A   5       8.401  10.576   0.998  1.00  8.78           H  
ATOM     67  N   LEU A   6      10.903  10.219   1.768  1.00  8.88           N  
ATOM     68  CA  LEU A   6      12.163  10.289   2.488  1.00  8.88           C  
ATOM     69  C   LEU A   6      12.432  11.706   2.966  1.00  8.88           C  
ATOM     70  O   LEU A   6      12.034  12.665   2.312  1.00  8.88           O  
ATOM     71  CB  LEU A   6      13.308   9.828   1.581  1.00  8.88           C  
ATOM     72  CG  LEU A   6      13.463   8.292   1.370  1.00  8.88           C  
ATOM     73  CD1 LEU A   6      12.316   7.717   0.512  1.00  8.88           C  
ATOM     74  CD2 LEU A   6      14.787   8.036   0.695  1.00  8.88           C  
ATOM     75  H   LEU A   6      10.847  10.580   0.827  1.00  8.88           H  
ATOM     76  HA  LEU A   6      12.111   9.633   3.357  1.00  8.88           H  
ATOM     77 1HB  LEU A   6      13.179  10.289   0.599  1.00  8.88           H  
ATOM     78 2HB  LEU A   6      14.242  10.196   2.004  1.00  8.88           H  
ATOM     79  HG  LEU A   6      13.438   7.796   2.335  1.00  8.88           H  
ATOM     80 1HD1 LEU A   6      12.461   6.644   0.380  1.00  8.88           H  
ATOM     81 2HD1 LEU A   6      11.369   7.882   0.993  1.00  8.88           H  
ATOM     82 3HD1 LEU A   6      12.314   8.199  -0.461  1.00  8.88           H  
ATOM     83 1HD2 LEU A   6      14.919   6.962   0.553  1.00  8.88           H  
ATOM     84 2HD2 LEU A   6      14.806   8.535  -0.274  1.00  8.88           H  
ATOM     85 3HD2 LEU A   6      15.592   8.421   1.320  1.00  8.88           H  
ATOM     86  N   ASP A   7      13.105  11.830   4.108  1.00  9.08           N  
ATOM     87  CA  ASP A   7      13.466  13.130   4.668  1.00  9.08           C  
ATOM     88  C   ASP A   7      14.458  13.921   3.817  1.00  9.08           C  
ATOM     89  O   ASP A   7      14.477  15.151   3.852  1.00  9.08           O  
ATOM     90  CB  ASP A   7      14.042  12.960   6.074  1.00  9.08           C  
ATOM     91  CG  ASP A   7      12.986  12.572   7.120  1.00  9.08           C  
ATOM     92  OD1 ASP A   7      11.818  12.661   6.830  1.00  9.08           O  
ATOM     93  OD2 ASP A   7      13.370  12.186   8.196  1.00  9.08           O  
ATOM     94  H   ASP A   7      13.378  10.992   4.602  1.00  9.08           H  
ATOM     95  HA  ASP A   7      12.553  13.723   4.746  1.00  9.08           H  
ATOM     96 1HB  ASP A   7      14.817  12.193   6.060  1.00  9.08           H  
ATOM     97 2HB  ASP A   7      14.515  13.892   6.386  1.00  9.08           H  
ATOM     98  N   GLY A   8      15.369  13.228   3.132  1.00  9.34           N  
ATOM     99  CA  GLY A   8      16.374  13.889   2.291  1.00  9.34           C  
ATOM    100  C   GLY A   8      17.561  14.444   3.082  1.00  9.34           C  
ATOM    101  O   GLY A   8      18.718  14.097   2.852  1.00  9.34           O  
ATOM    102  H   GLY A   8      15.341  12.219   3.154  1.00  9.34           H  
ATOM    103 1HA  GLY A   8      16.731  13.186   1.547  1.00  9.34           H  
ATOM    104 2HA  GLY A   8      15.899  14.697   1.740  1.00  9.34           H  
ATOM    105  N   ALA A   9      17.235  15.305   4.034  1.00  9.58           N  
ATOM    106  CA  ALA A   9      18.150  15.998   4.932  1.00  9.58           C  
ATOM    107  C   ALA A   9      19.008  15.090   5.821  1.00  9.58           C  
ATOM    108  O   ALA A   9      20.071  15.520   6.273  1.00  9.58           O  
ATOM    109  CB  ALA A   9      17.347  16.922   5.830  1.00  9.58           C  
ATOM    110  H   ALA A   9      16.243  15.510   4.108  1.00  9.58           H  
ATOM    111  HA  ALA A   9      18.825  16.591   4.317  1.00  9.58           H  
ATOM    112 1HB  ALA A   9      18.025  17.484   6.471  1.00  9.58           H  
ATOM    113 2HB  ALA A   9      16.767  17.610   5.216  1.00  9.58           H  
ATOM    114 3HB  ALA A   9      16.673  16.328   6.445  1.00  9.58           H  
ATOM    115  N   ASP A  10      18.546  13.874   6.134  1.00  9.71           N  
ATOM    116  CA  ASP A  10      19.292  13.033   7.073  1.00  9.71           C  
ATOM    117  C   ASP A  10      19.314  11.537   6.724  1.00  9.71           C  
ATOM    118  O   ASP A  10      18.332  10.801   6.897  1.00  9.71           O  
ATOM    119  CB  ASP A  10      18.745  13.219   8.492  1.00  9.71           C  
ATOM    120  CG  ASP A  10      19.558  12.484   9.585  1.00  9.71           C  
ATOM    121  OD1 ASP A  10      20.492  11.752   9.252  1.00  9.71           O  
ATOM    122  OD2 ASP A  10      19.235  12.662  10.738  1.00  9.71           O  
ATOM    123  H   ASP A  10      17.685  13.549   5.720  1.00  9.71           H  
ATOM    124  HA  ASP A  10      20.327  13.378   7.073  1.00  9.71           H  
ATOM    125 1HB  ASP A  10      18.729  14.285   8.733  1.00  9.71           H  
ATOM    126 2HB  ASP A  10      17.713  12.864   8.529  1.00  9.71           H  
ATOM    127  N   GLY A  11      20.486  11.085   6.281  1.00  9.65           N  
ATOM    128  CA  GLY A  11      20.747   9.708   5.857  1.00  9.65           C  
ATOM    129  C   GLY A  11      20.530   8.659   6.947  1.00  9.65           C  
ATOM    130  O   GLY A  11      20.394   7.473   6.641  1.00  9.65           O  
ATOM    131  H   GLY A  11      21.239  11.756   6.210  1.00  9.65           H  
ATOM    132 1HA  GLY A  11      20.129   9.472   4.991  1.00  9.65           H  
ATOM    133 2HA  GLY A  11      21.779   9.643   5.538  1.00  9.65           H  
ATOM    134  N   THR A  12      20.444   9.093   8.210  1.00  9.39           N  
ATOM    135  CA  THR A  12      20.220   8.211   9.352  1.00  9.39           C  
ATOM    136  C   THR A  12      18.957   7.378   9.182  1.00  9.39           C  
ATOM    137  O   THR A  12      18.861   6.275   9.719  1.00  9.39           O  
ATOM    138  CB  THR A  12      20.105   8.993  10.668  1.00  9.39           C  
ATOM    139  OG1 THR A  12      21.304   9.737  10.889  1.00  9.39           O  
ATOM    140  CG2 THR A  12      19.876   8.033  11.823  1.00  9.39           C  
ATOM    141  H   THR A  12      20.539  10.097   8.412  1.00  9.39           H  
ATOM    142  HA  THR A  12      21.065   7.529   9.430  1.00  9.39           H  
ATOM    143  HB  THR A  12      19.266   9.688  10.607  1.00  9.39           H  
ATOM    144  HG1 THR A  12      21.231  10.568  10.352  1.00  9.39           H  
ATOM    145 1HG2 THR A  12      19.793   8.599  12.750  1.00  9.39           H  
ATOM    146 2HG2 THR A  12      18.955   7.477  11.651  1.00  9.39           H  
ATOM    147 3HG2 THR A  12      20.712   7.342  11.891  1.00  9.39           H  
ATOM    148  N   SER A  13      17.953   7.923   8.482  1.00  8.99           N  
ATOM    149  CA  SER A  13      16.694   7.202   8.299  1.00  8.99           C  
ATOM    150  C   SER A  13      16.868   5.896   7.521  1.00  8.99           C  
ATOM    151  O   SER A  13      15.987   5.040   7.551  1.00  8.99           O  
ATOM    152  CB  SER A  13      15.712   8.030   7.493  1.00  8.99           C  
ATOM    153  OG  SER A  13      16.135   8.123   6.142  1.00  8.99           O  
ATOM    154  H   SER A  13      18.086   8.842   8.049  1.00  8.99           H  
ATOM    155  HA  SER A  13      16.278   6.975   9.281  1.00  8.99           H  
ATOM    156 1HB  SER A  13      14.728   7.567   7.539  1.00  8.99           H  
ATOM    157 2HB  SER A  13      15.628   9.031   7.922  1.00  8.99           H  
ATOM    158  HG  SER A  13      16.820   8.817   6.135  1.00  8.99           H  
ATOM    159  N   ASN A  14      17.970   5.785   6.766  1.00  8.52           N  
ATOM    160  CA  ASN A  14      18.311   4.663   5.895  1.00  8.52           C  
ATOM    161  C   ASN A  14      17.376   4.514   4.681  1.00  8.52           C  
ATOM    162  O   ASN A  14      17.497   3.545   3.926  1.00  8.52           O  
ATOM    163  CB  ASN A  14      18.356   3.359   6.676  1.00  8.52           C  
ATOM    164  CG  ASN A  14      19.386   3.365   7.782  1.00  8.52           C  
ATOM    165  OD1 ASN A  14      20.507   3.855   7.616  1.00  8.52           O  
ATOM    166  ND2 ASN A  14      19.016   2.818   8.917  1.00  8.52           N  
ATOM    167  H   ASN A  14      18.663   6.529   6.813  1.00  8.52           H  
ATOM    168  HA  ASN A  14      19.312   4.842   5.510  1.00  8.52           H  
ATOM    169 1HB  ASN A  14      17.381   3.110   7.083  1.00  8.52           H  
ATOM    170 2HB  ASN A  14      18.618   2.571   5.989  1.00  8.52           H  
ATOM    171 1HD2 ASN A  14      19.651   2.793   9.689  1.00  8.52           H  
ATOM    172 2HD2 ASN A  14      18.097   2.434   9.011  1.00  8.52           H  
ATOM    173  N   GLY A  15      16.486   5.495   4.464  1.00  8.08           N  
ATOM    174  CA  GLY A  15      15.589   5.512   3.311  1.00  8.08           C  
ATOM    175  C   GLY A  15      14.343   4.649   3.511  1.00  8.08           C  
ATOM    176  O   GLY A  15      14.325   3.747   4.348  1.00  8.08           O  
ATOM    177  H   GLY A  15      16.426   6.277   5.120  1.00  8.08           H  
ATOM    178 1HA  GLY A  15      15.289   6.539   3.126  1.00  8.08           H  
ATOM    179 2HA  GLY A  15      16.127   5.175   2.425  1.00  8.08           H  
ATOM    180  N   GLN A  16      13.302   4.904   2.718  1.00  7.71           N  
ATOM    181  CA  GLN A  16      12.113   4.056   2.759  1.00  7.71           C  
ATOM    182  C   GLN A  16      12.227   3.041   1.632  1.00  7.71           C  
ATOM    183  O   GLN A  16      12.747   3.378   0.572  1.00  7.71           O  
ATOM    184  CB  GLN A  16      10.834   4.888   2.670  1.00  7.71           C  
ATOM    185  CG  GLN A  16      10.683   5.874   3.824  1.00  7.71           C  
ATOM    186  CD  GLN A  16      10.528   5.167   5.165  1.00  7.71           C  
ATOM    187  OE1 GLN A  16       9.599   4.378   5.375  1.00  7.71           O  
ATOM    188  NE2 GLN A  16      11.446   5.442   6.081  1.00  7.71           N  
ATOM    189  H   GLN A  16      13.350   5.667   2.061  1.00  7.71           H  
ATOM    190  HA  GLN A  16      12.096   3.509   3.700  1.00  7.71           H  
ATOM    191 1HB  GLN A  16      10.811   5.447   1.741  1.00  7.71           H  
ATOM    192 2HB  GLN A  16       9.961   4.231   2.671  1.00  7.71           H  
ATOM    193 1HG  GLN A  16      11.565   6.510   3.865  1.00  7.71           H  
ATOM    194 2HG  GLN A  16       9.802   6.487   3.668  1.00  7.71           H  
ATOM    195 1HE2 GLN A  16      11.407   5.006   6.982  1.00  7.71           H  
ATOM    196 2HE2 GLN A  16      12.182   6.082   5.870  1.00  7.71           H  
ATOM    197  N   ALA A  17      11.728   1.832   1.886  1.00  7.42           N  
ATOM    198  CA  ALA A  17      11.795   0.673   0.983  1.00  7.42           C  
ATOM    199  C   ALA A  17      10.723   0.622  -0.118  1.00  7.42           C  
ATOM    200  O   ALA A  17       9.865   1.495  -0.191  1.00  7.42           O  
ATOM    201  CB  ALA A  17      11.767  -0.567   1.828  1.00  7.42           C  
ATOM    202  H   ALA A  17      11.311   1.698   2.796  1.00  7.42           H  
ATOM    203  HA  ALA A  17      12.747   0.712   0.484  1.00  7.42           H  
ATOM    204 1HB  ALA A  17      11.904  -1.440   1.202  1.00  7.42           H  
ATOM    205 2HB  ALA A  17      12.575  -0.498   2.539  1.00  7.42           H  
ATOM    206 3HB  ALA A  17      10.843  -0.624   2.360  1.00  7.42           H  
ATOM    207  N   GLY A  18      10.826  -0.414  -0.985  1.00  7.21           N  
ATOM    208  CA  GLY A  18       9.965  -0.661  -2.168  1.00  7.21           C  
ATOM    209  C   GLY A  18       9.280  -2.059  -2.298  1.00  7.21           C  
ATOM    210  O   GLY A  18       9.546  -2.762  -3.263  1.00  7.21           O  
ATOM    211  H   GLY A  18      11.581  -1.064  -0.844  1.00  7.21           H  
ATOM    212 1HA  GLY A  18       9.193   0.107  -2.199  1.00  7.21           H  
ATOM    213 2HA  GLY A  18      10.568  -0.494  -3.059  1.00  7.21           H  
ATOM    214  N   ALA A  19       8.447  -2.512  -1.356  1.00  7.08           N  
ATOM    215  CA  ALA A  19       8.022  -3.944  -1.325  1.00  7.08           C  
ATOM    216  C   ALA A  19       7.461  -4.523  -2.609  1.00  7.08           C  
ATOM    217  O   ALA A  19       7.713  -5.679  -2.929  1.00  7.08           O  
ATOM    218  CB  ALA A  19       6.882  -4.158  -0.350  1.00  7.08           C  
ATOM    219  H   ALA A  19       8.134  -1.852  -0.651  1.00  7.08           H  
ATOM    220  HA  ALA A  19       8.895  -4.531  -1.050  1.00  7.08           H  
ATOM    221 1HB  ALA A  19       6.623  -5.208  -0.346  1.00  7.08           H  
ATOM    222 2HB  ALA A  19       7.107  -3.864   0.610  1.00  7.08           H  
ATOM    223 3HB  ALA A  19       6.035  -3.595  -0.690  1.00  7.08           H  
ATOM    224  N   SER A  20       6.661  -3.757  -3.316  1.00  7.01           N  
ATOM    225  CA  SER A  20       6.057  -4.223  -4.554  1.00  7.01           C  
ATOM    226  C   SER A  20       6.625  -3.398  -5.670  1.00  7.01           C  
ATOM    227  O   SER A  20       6.107  -3.380  -6.787  1.00  7.01           O  
ATOM    228  CB  SER A  20       4.568  -4.005  -4.525  1.00  7.01           C  
ATOM    229  OG  SER A  20       4.285  -2.630  -4.484  1.00  7.01           O  
ATOM    230  H   SER A  20       6.476  -2.819  -2.991  1.00  7.01           H  
ATOM    231  HA  SER A  20       6.296  -5.276  -4.714  1.00  7.01           H  
ATOM    232 1HB  SER A  20       4.108  -4.452  -5.406  1.00  7.01           H  
ATOM    233 2HB  SER A  20       4.147  -4.493  -3.646  1.00  7.01           H  
ATOM    234  HG  SER A  20       3.336  -2.572  -4.302  1.00  7.01           H  
ATOM    235  N   GLY A  21       7.529  -2.514  -5.263  1.00  7.02           N  
ATOM    236  CA  GLY A  21       8.140  -1.500  -6.089  1.00  7.02           C  
ATOM    237  C   GLY A  21       7.193  -0.318  -6.253  1.00  7.02           C  
ATOM    238  O   GLY A  21       7.596   0.734  -6.739  1.00  7.02           O  
ATOM    239  H   GLY A  21       7.924  -2.632  -4.337  1.00  7.02           H  
ATOM    240 1HA  GLY A  21       9.076  -1.172  -5.634  1.00  7.02           H  
ATOM    241 2HA  GLY A  21       8.380  -1.914  -7.059  1.00  7.02           H  
ATOM    242  N   LEU A  22       5.953  -0.475  -5.756  1.00  7.16           N  
ATOM    243  CA  LEU A  22       4.859   0.460  -5.929  1.00  7.16           C  
ATOM    244  C   LEU A  22       4.532   0.523  -7.422  1.00  7.16           C  
ATOM    245  O   LEU A  22       4.237   1.591  -7.956  1.00  7.16           O  
ATOM    246  CB  LEU A  22       5.174   1.869  -5.421  1.00  7.16           C  
ATOM    247  CG  LEU A  22       3.990   2.830  -5.493  1.00  7.16           C  
ATOM    248  CD1 LEU A  22       2.899   2.342  -4.552  1.00  7.16           C  
ATOM    249  CD2 LEU A  22       4.441   4.195  -5.156  1.00  7.16           C  
ATOM    250  H   LEU A  22       5.692  -1.343  -5.304  1.00  7.16           H  
ATOM    251  HA  LEU A  22       3.986   0.080  -5.400  1.00  7.16           H  
ATOM    252 1HB  LEU A  22       5.513   1.811  -4.395  1.00  7.16           H  
ATOM    253 2HB  LEU A  22       5.956   2.313  -6.026  1.00  7.16           H  
ATOM    254  HG  LEU A  22       3.583   2.836  -6.506  1.00  7.16           H  
ATOM    255 1HD1 LEU A  22       2.044   3.016  -4.606  1.00  7.16           H  
ATOM    256 2HD1 LEU A  22       2.591   1.339  -4.844  1.00  7.16           H  
ATOM    257 3HD1 LEU A  22       3.281   2.327  -3.538  1.00  7.16           H  
ATOM    258 1HD2 LEU A  22       3.603   4.886  -5.216  1.00  7.16           H  
ATOM    259 2HD2 LEU A  22       4.855   4.209  -4.167  1.00  7.16           H  
ATOM    260 3HD2 LEU A  22       5.195   4.482  -5.861  1.00  7.16           H  
ATOM    261  N   ALA A  23       4.527  -0.636  -8.092  1.00  7.44           N  
ATOM    262  CA  ALA A  23       4.207  -0.667  -9.518  1.00  7.44           C  
ATOM    263  C   ALA A  23       2.922   0.099  -9.786  1.00  7.44           C  
ATOM    264  O   ALA A  23       1.925  -0.080  -9.083  1.00  7.44           O  
ATOM    265  CB  ALA A  23       4.044  -2.100 -10.001  1.00  7.44           C  
ATOM    266  H   ALA A  23       4.827  -1.498  -7.626  1.00  7.44           H  
ATOM    267  HA  ALA A  23       5.021  -0.189 -10.064  1.00  7.44           H  
ATOM    268 1HB  ALA A  23       3.819  -2.095 -11.066  1.00  7.44           H  
ATOM    269 2HB  ALA A  23       4.960  -2.657  -9.826  1.00  7.44           H  
ATOM    270 3HB  ALA A  23       3.229  -2.571  -9.458  1.00  7.44           H  
ATOM    271  N   GLY A  24       2.943   0.945 -10.811  1.00  7.85           N  
ATOM    272  CA  GLY A  24       1.772   1.754 -11.131  1.00  7.85           C  
ATOM    273  C   GLY A  24       0.704   1.023 -11.914  1.00  7.85           C  
ATOM    274  O   GLY A  24       0.990   0.079 -12.652  1.00  7.85           O  
ATOM    275  H   GLY A  24       3.792   1.040 -11.353  1.00  7.85           H  
ATOM    276 1HA  GLY A  24       1.342   2.138 -10.207  1.00  7.85           H  
ATOM    277 2HA  GLY A  24       2.087   2.615 -11.717  1.00  7.85           H  
ATOM    278  N   GLY A  25      -0.530   1.500 -11.774  1.00  8.31           N  
ATOM    279  CA  GLY A  25      -1.652   0.993 -12.540  1.00  8.31           C  
ATOM    280  C   GLY A  25      -1.828   1.871 -13.779  1.00  8.31           C  
ATOM    281  O   GLY A  25      -1.065   2.816 -13.967  1.00  8.31           O  
ATOM    282  H   GLY A  25      -0.680   2.261 -11.127  1.00  8.31           H  
ATOM    283 1HA  GLY A  25      -1.445  -0.039 -12.824  1.00  8.31           H  
ATOM    284 2HA  GLY A  25      -2.551   1.005 -11.923  1.00  8.31           H  
ATOM    285  N   PRO A  26      -2.886   1.647 -14.572  1.00  8.67           N  
ATOM    286  CA  PRO A  26      -3.235   2.353 -15.802  1.00  8.67           C  
ATOM    287  C   PRO A  26      -3.435   3.861 -15.646  1.00  8.67           C  
ATOM    288  O   PRO A  26      -3.372   4.599 -16.630  1.00  8.67           O  
ATOM    289  CB  PRO A  26      -4.571   1.700 -16.179  1.00  8.67           C  
ATOM    290  CG  PRO A  26      -4.543   0.340 -15.529  1.00  8.67           C  
ATOM    291  CD  PRO A  26      -3.817   0.553 -14.229  1.00  8.67           C  
ATOM    292  HA  PRO A  26      -2.469   2.147 -16.563  1.00  8.67           H  
ATOM    293 1HB  PRO A  26      -5.406   2.329 -15.824  1.00  8.67           H  
ATOM    294 2HB  PRO A  26      -4.662   1.645 -17.274  1.00  8.67           H  
ATOM    295 1HG  PRO A  26      -5.571  -0.028 -15.385  1.00  8.67           H  
ATOM    296 2HG  PRO A  26      -4.037  -0.382 -16.187  1.00  8.67           H  
ATOM    297 1HD  PRO A  26      -4.519   0.869 -13.440  1.00  8.67           H  
ATOM    298 2HD  PRO A  26      -3.295  -0.373 -13.976  1.00  8.67           H  
ATOM    299  N   ASN A  27      -3.704   4.313 -14.423  1.00  8.83           N  
ATOM    300  CA  ASN A  27      -3.964   5.722 -14.167  1.00  8.83           C  
ATOM    301  C   ASN A  27      -2.775   6.524 -13.627  1.00  8.83           C  
ATOM    302  O   ASN A  27      -2.951   7.677 -13.225  1.00  8.83           O  
ATOM    303  CB  ASN A  27      -5.126   5.838 -13.203  1.00  8.83           C  
ATOM    304  CG  ASN A  27      -6.425   5.363 -13.803  1.00  8.83           C  
ATOM    305  OD1 ASN A  27      -6.713   5.604 -14.980  1.00  8.83           O  
ATOM    306  ND2 ASN A  27      -7.218   4.689 -13.006  1.00  8.83           N  
ATOM    307  H   ASN A  27      -3.730   3.675 -13.646  1.00  8.83           H  
ATOM    308  HA  ASN A  27      -4.253   6.185 -15.112  1.00  8.83           H  
ATOM    309 1HB  ASN A  27      -4.911   5.250 -12.309  1.00  8.83           H  
ATOM    310 2HB  ASN A  27      -5.239   6.876 -12.893  1.00  8.83           H  
ATOM    311 1HD2 ASN A  27      -8.098   4.349 -13.345  1.00  8.83           H  
ATOM    312 2HD2 ASN A  27      -6.950   4.517 -12.058  1.00  8.83           H  
ATOM    313  N   CYS A  28      -1.571   5.952 -13.602  1.00  8.71           N  
ATOM    314  CA  CYS A  28      -0.442   6.722 -13.070  1.00  8.71           C  
ATOM    315  C   CYS A  28       0.923   6.287 -13.595  1.00  8.71           C  
ATOM    316  O   CYS A  28       1.067   5.233 -14.203  1.00  8.71           O  
ATOM    317  CB  CYS A  28      -0.435   6.632 -11.542  1.00  8.71           C  
ATOM    318  SG  CYS A  28      -0.162   4.966 -10.906  1.00  8.71           S  
ATOM    319  H   CYS A  28      -1.439   4.990 -13.926  1.00  8.71           H  
ATOM    320  HA  CYS A  28      -0.588   7.765 -13.347  1.00  8.71           H  
ATOM    321 1HB  CYS A  28       0.339   7.283 -11.138  1.00  8.71           H  
ATOM    322 2HB  CYS A  28      -1.389   6.986 -11.154  1.00  8.71           H  
ATOM    323  HG  CYS A  28      -0.367   5.283  -9.627  1.00  8.71           H  
ATOM    324  N   ASN A  29       1.960   7.087 -13.301  1.00  8.34           N  
ATOM    325  CA  ASN A  29       3.324   6.724 -13.701  1.00  8.34           C  
ATOM    326  C   ASN A  29       4.018   5.857 -12.654  1.00  8.34           C  
ATOM    327  O   ASN A  29       5.187   5.488 -12.797  1.00  8.34           O  
ATOM    328  CB  ASN A  29       4.139   7.970 -13.989  1.00  8.34           C  
ATOM    329  CG  ASN A  29       4.444   8.893 -12.788  1.00  8.34           C  
ATOM    330  OD1 ASN A  29       4.191   8.615 -11.598  1.00  8.34           O  
ATOM    331  ND2 ASN A  29       5.024  10.029 -13.141  1.00  8.34           N  
ATOM    332  H   ASN A  29       1.798   7.957 -12.815  1.00  8.34           H  
ATOM    333  HA  ASN A  29       3.269   6.134 -14.617  1.00  8.34           H  
ATOM    334 1HB  ASN A  29       5.073   7.663 -14.389  1.00  8.34           H  
ATOM    335 2HB  ASN A  29       3.639   8.556 -14.759  1.00  8.34           H  
ATOM    336 1HD2 ASN A  29       5.324  10.725 -12.463  1.00  8.34           H  
ATOM    337 2HD2 ASN A  29       5.215  10.203 -14.104  1.00  8.34           H  
ATOM    338  N   GLY A  30       3.245   5.503 -11.624  1.00  7.85           N  
ATOM    339  CA  GLY A  30       3.619   4.664 -10.490  1.00  7.85           C  
ATOM    340  C   GLY A  30       4.273   5.393  -9.329  1.00  7.85           C  
ATOM    341  O   GLY A  30       4.536   4.788  -8.301  1.00  7.85           O  
ATOM    342  H   GLY A  30       2.302   5.857 -11.637  1.00  7.85           H  
ATOM    343 1HA  GLY A  30       2.718   4.197 -10.105  1.00  7.85           H  
ATOM    344 2HA  GLY A  30       4.251   3.849 -10.821  1.00  7.85           H  
ATOM    345  N   GLY A  31       4.529   6.684  -9.452  1.00  7.37           N  
ATOM    346  CA  GLY A  31       5.172   7.389  -8.352  1.00  7.37           C  
ATOM    347  C   GLY A  31       6.526   6.763  -8.039  1.00  7.37           C  
ATOM    348  O   GLY A  31       7.328   6.537  -8.940  1.00  7.37           O  
ATOM    349  H   GLY A  31       4.306   7.188 -10.308  1.00  7.37           H  
ATOM    350 1HA  GLY A  31       5.303   8.433  -8.630  1.00  7.37           H  
ATOM    351 2HA  GLY A  31       4.533   7.358  -7.471  1.00  7.37           H  
ATOM    352  N   LYS A  32       6.795   6.471  -6.768  1.00  7.00           N  
ATOM    353  CA  LYS A  32       8.088   5.887  -6.438  1.00  7.00           C  
ATOM    354  C   LYS A  32       7.973   4.909  -5.255  1.00  7.00           C  
ATOM    355  O   LYS A  32       7.203   5.100  -4.312  1.00  7.00           O  
ATOM    356  CB  LYS A  32       9.094   7.027  -6.167  1.00  7.00           C  
ATOM    357  CG  LYS A  32      10.572   6.643  -5.929  1.00  7.00           C  
ATOM    358  CD  LYS A  32      11.365   7.888  -5.517  1.00  7.00           C  
ATOM    359  CE  LYS A  32      11.260   8.136  -4.041  1.00  7.00           C  
ATOM    360  NZ  LYS A  32      11.989   9.353  -3.611  1.00  7.00           N  
ATOM    361  H   LYS A  32       6.108   6.636  -6.050  1.00  7.00           H  
ATOM    362  HA  LYS A  32       8.443   5.317  -7.290  1.00  7.00           H  
ATOM    363 1HB  LYS A  32       9.094   7.695  -7.024  1.00  7.00           H  
ATOM    364 2HB  LYS A  32       8.769   7.610  -5.317  1.00  7.00           H  
ATOM    365 1HG  LYS A  32      10.656   5.906  -5.153  1.00  7.00           H  
ATOM    366 2HG  LYS A  32      10.996   6.232  -6.846  1.00  7.00           H  
ATOM    367 1HD  LYS A  32      12.386   7.820  -5.790  1.00  7.00           H  
ATOM    368 2HD  LYS A  32      10.945   8.735  -6.024  1.00  7.00           H  
ATOM    369 1HE  LYS A  32      10.230   8.226  -3.794  1.00  7.00           H  
ATOM    370 2HE  LYS A  32      11.667   7.293  -3.520  1.00  7.00           H  
ATOM    371 1HZ  LYS A  32      11.876   9.497  -2.621  1.00  7.00           H  
ATOM    372 2HZ  LYS A  32      12.971   9.291  -3.823  1.00  7.00           H  
ATOM    373 3HZ  LYS A  32      11.595  10.139  -4.090  1.00  7.00           H  
ATOM    374  N   GLY A  33       8.706   3.818  -5.355  1.00  6.79           N  
ATOM    375  CA  GLY A  33       8.761   2.787  -4.329  1.00  6.79           C  
ATOM    376  C   GLY A  33       9.972   2.989  -3.434  1.00  6.79           C  
ATOM    377  O   GLY A  33      10.687   2.038  -3.149  1.00  6.79           O  
ATOM    378  H   GLY A  33       9.278   3.701  -6.180  1.00  6.79           H  
ATOM    379 1HA  GLY A  33       7.847   2.806  -3.738  1.00  6.79           H  
ATOM    380 2HA  GLY A  33       8.816   1.806  -4.797  1.00  6.79           H  
ATOM    381  N   GLY A  34      10.308   4.235  -3.115  1.00  6.72           N  
ATOM    382  CA  GLY A  34      11.506   4.458  -2.319  1.00  6.72           C  
ATOM    383  C   GLY A  34      12.743   3.819  -2.972  1.00  6.72           C  
ATOM    384  O   GLY A  34      12.985   3.957  -4.176  1.00  6.72           O  
ATOM    385  H   GLY A  34       9.693   5.022  -3.341  1.00  6.72           H  
ATOM    386 1HA  GLY A  34      11.666   5.519  -2.165  1.00  6.72           H  
ATOM    387 2HA  GLY A  34      11.352   4.018  -1.336  1.00  6.72           H  
ATOM    388  N   LYS A  35      13.493   3.110  -2.134  1.00  6.71           N  
ATOM    389  CA  LYS A  35      14.708   2.346  -2.418  1.00  6.71           C  
ATOM    390  C   LYS A  35      14.819   1.252  -1.398  1.00  6.71           C  
ATOM    391  O   LYS A  35      14.806   1.554  -0.210  1.00  6.71           O  
ATOM    392  CB  LYS A  35      15.965   3.188  -2.280  1.00  6.71           C  
ATOM    393  CG  LYS A  35      17.237   2.388  -2.444  1.00  6.71           C  
ATOM    394  CD  LYS A  35      18.442   3.245  -2.360  1.00  6.71           C  
ATOM    395  CE  LYS A  35      19.744   2.452  -2.392  1.00  6.71           C  
ATOM    396  NZ  LYS A  35      20.009   1.779  -1.058  1.00  6.71           N  
ATOM    397  H   LYS A  35      13.168   3.092  -1.171  1.00  6.71           H  
ATOM    398  HA  LYS A  35      14.640   1.902  -3.413  1.00  6.71           H  
ATOM    399 1HB  LYS A  35      15.971   3.944  -3.015  1.00  6.71           H  
ATOM    400 2HB  LYS A  35      15.985   3.670  -1.296  1.00  6.71           H  
ATOM    401 1HG  LYS A  35      17.297   1.626  -1.667  1.00  6.71           H  
ATOM    402 2HG  LYS A  35      17.214   1.908  -3.406  1.00  6.71           H  
ATOM    403 1HD  LYS A  35      18.434   3.967  -3.175  1.00  6.71           H  
ATOM    404 2HD  LYS A  35      18.407   3.773  -1.417  1.00  6.71           H  
ATOM    405 1HE  LYS A  35      19.701   1.699  -3.172  1.00  6.71           H  
ATOM    406 2HE  LYS A  35      20.557   3.139  -2.614  1.00  6.71           H  
ATOM    407 1HZ  LYS A  35      20.909   1.265  -1.066  1.00  6.71           H  
ATOM    408 2HZ  LYS A  35      20.056   2.493  -0.346  1.00  6.71           H  
ATOM    409 3HZ  LYS A  35      19.257   1.130  -0.829  1.00  6.71           H  
ATOM    410  N   GLY A  36      15.006  -0.001  -1.791  1.00  6.71           N  
ATOM    411  CA  GLY A  36      15.100  -0.984  -0.734  1.00  6.71           C  
ATOM    412  C   GLY A  36      16.121  -0.571   0.313  1.00  6.71           C  
ATOM    413  O   GLY A  36      17.321  -0.425   0.036  1.00  6.71           O  
ATOM    414  H   GLY A  36      15.034  -0.304  -2.764  1.00  6.71           H  
ATOM    415 1HA  GLY A  36      14.129  -1.135  -0.272  1.00  6.71           H  
ATOM    416 2HA  GLY A  36      15.401  -1.922  -1.159  1.00  6.71           H  
ATOM    417  N   ALA A  37      15.608  -0.415   1.525  1.00  6.67           N  
ATOM    418  CA  ALA A  37      16.351  -0.039   2.704  1.00  6.67           C  
ATOM    419  C   ALA A  37      17.137  -1.281   3.092  1.00  6.67           C  
ATOM    420  O   ALA A  37      16.881  -2.347   2.523  1.00  6.67           O  
ATOM    421  CB  ALA A  37      15.399   0.479   3.782  1.00  6.67           C  
ATOM    422  H   ALA A  37      14.617  -0.556   1.621  1.00  6.67           H  
ATOM    423  HA  ALA A  37      17.042   0.759   2.437  1.00  6.67           H  
ATOM    424 1HB  ALA A  37      15.918   0.783   4.669  1.00  6.67           H  
ATOM    425 2HB  ALA A  37      14.867   1.347   3.383  1.00  6.67           H  
ATOM    426 3HB  ALA A  37      14.690  -0.280   4.040  1.00  6.67           H  
ATOM    427  N   PRO A  38      18.167  -1.208   3.928  1.00  6.57           N  
ATOM    428  CA  PRO A  38      18.940  -2.369   4.291  1.00  6.57           C  
ATOM    429  C   PRO A  38      18.042  -3.514   4.741  1.00  6.57           C  
ATOM    430  O   PRO A  38      17.200  -3.361   5.626  1.00  6.57           O  
ATOM    431  CB  PRO A  38      19.778  -1.812   5.445  1.00  6.57           C  
ATOM    432  CG  PRO A  38      19.941  -0.335   5.097  1.00  6.57           C  
ATOM    433  CD  PRO A  38      18.613   0.061   4.537  1.00  6.57           C  
ATOM    434  HA  PRO A  38      19.576  -2.668   3.444  1.00  6.57           H  
ATOM    435 1HB  PRO A  38      19.258  -1.973   6.399  1.00  6.57           H  
ATOM    436 2HB  PRO A  38      20.731  -2.353   5.508  1.00  6.57           H  
ATOM    437 1HG  PRO A  38      20.220   0.252   5.986  1.00  6.57           H  
ATOM    438 2HG  PRO A  38      20.757  -0.204   4.360  1.00  6.57           H  
ATOM    439 1HD  PRO A  38      17.960   0.355   5.357  1.00  6.57           H  
ATOM    440 2HD  PRO A  38      18.757   0.864   3.798  1.00  6.57           H  
ATOM    441  N   GLY A  39      18.240  -4.664   4.106  1.00  6.42           N  
ATOM    442  CA  GLY A  39      17.522  -5.907   4.377  1.00  6.42           C  
ATOM    443  C   GLY A  39      16.118  -6.044   3.745  1.00  6.42           C  
ATOM    444  O   GLY A  39      15.522  -7.111   3.846  1.00  6.42           O  
ATOM    445  H   GLY A  39      18.954  -4.681   3.392  1.00  6.42           H  
ATOM    446 1HA  GLY A  39      18.138  -6.741   4.040  1.00  6.42           H  
ATOM    447 2HA  GLY A  39      17.428  -6.020   5.457  1.00  6.42           H  
ATOM    448  N   VAL A  40      15.593  -4.977   3.124  1.00  6.22           N  
ATOM    449  CA  VAL A  40      14.220  -5.013   2.592  1.00  6.22           C  
ATOM    450  C   VAL A  40      13.990  -4.434   1.183  1.00  6.22           C  
ATOM    451  O   VAL A  40      14.783  -3.636   0.683  1.00  6.22           O  
ATOM    452  CB  VAL A  40      13.292  -4.238   3.538  1.00  6.22           C  
ATOM    453  CG1 VAL A  40      13.236  -4.849   4.916  1.00  6.22           C  
ATOM    454  CG2 VAL A  40      13.803  -2.862   3.646  1.00  6.22           C  
ATOM    455  H   VAL A  40      16.131  -4.116   3.051  1.00  6.22           H  
ATOM    456  HA  VAL A  40      13.906  -6.051   2.581  1.00  6.22           H  
ATOM    457  HB  VAL A  40      12.291  -4.245   3.128  1.00  6.22           H  
ATOM    458 1HG1 VAL A  40      12.563  -4.263   5.538  1.00  6.22           H  
ATOM    459 2HG1 VAL A  40      12.864  -5.850   4.842  1.00  6.22           H  
ATOM    460 3HG1 VAL A  40      14.222  -4.855   5.367  1.00  6.22           H  
ATOM    461 1HG2 VAL A  40      13.151  -2.279   4.290  1.00  6.22           H  
ATOM    462 2HG2 VAL A  40      14.809  -2.888   4.069  1.00  6.22           H  
ATOM    463 3HG2 VAL A  40      13.840  -2.430   2.657  1.00  6.22           H  
ATOM    464  N   GLY A  41      12.812  -4.749   0.610  1.00  6.01           N  
ATOM    465  CA  GLY A  41      12.335  -4.133  -0.648  1.00  6.01           C  
ATOM    466  C   GLY A  41      12.129  -5.129  -1.790  1.00  6.01           C  
ATOM    467  O   GLY A  41      12.046  -4.747  -2.968  1.00  6.01           O  
ATOM    468  H   GLY A  41      12.261  -5.478   1.063  1.00  6.01           H  
ATOM    469 1HA  GLY A  41      11.394  -3.621  -0.456  1.00  6.01           H  
ATOM    470 2HA  GLY A  41      13.042  -3.372  -0.967  1.00  6.01           H  
ATOM    471  N   THR A  42      12.116  -6.405  -1.430  1.00  5.79           N  
ATOM    472  CA  THR A  42      11.957  -7.494  -2.383  1.00  5.79           C  
ATOM    473  C   THR A  42      10.512  -7.892  -2.653  1.00  5.79           C  
ATOM    474  O   THR A  42       9.713  -8.034  -1.727  1.00  5.79           O  
ATOM    475  CB  THR A  42      12.757  -8.674  -1.884  1.00  5.79           C  
ATOM    476  OG1 THR A  42      14.122  -8.303  -1.843  1.00  5.79           O  
ATOM    477  CG2 THR A  42      12.592  -9.833  -2.750  1.00  5.79           C  
ATOM    478  H   THR A  42      12.196  -6.649  -0.442  1.00  5.79           H  
ATOM    479  HA  THR A  42      12.382  -7.180  -3.330  1.00  5.79           H  
ATOM    480  HB  THR A  42      12.432  -8.913  -0.887  1.00  5.79           H  
ATOM    481  HG1 THR A  42      14.393  -7.975  -2.702  1.00  5.79           H  
ATOM    482 1HG2 THR A  42      13.194 -10.653  -2.357  1.00  5.79           H  
ATOM    483 2HG2 THR A  42      11.548 -10.124  -2.772  1.00  5.79           H  
ATOM    484 3HG2 THR A  42      12.925  -9.570  -3.743  1.00  5.79           H  
ATOM    485  N   ALA A  43      10.178  -8.033  -3.944  1.00  5.53           N  
ATOM    486  CA  ALA A  43       8.823  -8.398  -4.348  1.00  5.53           C  
ATOM    487  C   ALA A  43       8.658  -9.884  -4.686  1.00  5.53           C  
ATOM    488  O   ALA A  43       7.656 -10.500  -4.318  1.00  5.53           O  
ATOM    489  CB  ALA A  43       8.424  -7.575  -5.557  1.00  5.53           C  
ATOM    490  H   ALA A  43      10.889  -7.912  -4.663  1.00  5.53           H  
ATOM    491  HA  ALA A  43       8.153  -8.162  -3.523  1.00  5.53           H  
ATOM    492 1HB  ALA A  43       7.401  -7.812  -5.836  1.00  5.53           H  
ATOM    493 2HB  ALA A  43       8.500  -6.521  -5.304  1.00  5.53           H  
ATOM    494 3HB  ALA A  43       9.094  -7.807  -6.385  1.00  5.53           H  
ATOM    495  N   GLY A  44       9.618 -10.463  -5.409  1.00  5.24           N  
ATOM    496  CA  GLY A  44       9.470 -11.862  -5.851  1.00  5.24           C  
ATOM    497  C   GLY A  44      10.790 -12.605  -5.812  1.00  5.24           C  
ATOM    498  O   GLY A  44      11.047 -13.510  -6.602  1.00  5.24           O  
ATOM    499  H   GLY A  44      10.443  -9.919  -5.677  1.00  5.24           H  
ATOM    500 1HA  GLY A  44       8.746 -12.372  -5.215  1.00  5.24           H  
ATOM    501 2HA  GLY A  44       9.070 -11.878  -6.864  1.00  5.24           H  
ATOM    502  N   GLY A  45      11.650 -12.150  -4.924  1.00  4.93           N  
ATOM    503  CA  GLY A  45      13.022 -12.621  -4.746  1.00  4.93           C  
ATOM    504  C   GLY A  45      13.912 -11.583  -5.417  1.00  4.93           C  
ATOM    505  O   GLY A  45      15.062 -11.370  -5.035  1.00  4.93           O  
ATOM    506  H   GLY A  45      11.328 -11.414  -4.313  1.00  4.93           H  
ATOM    507 1HA  GLY A  45      13.263 -12.707  -3.684  1.00  4.93           H  
ATOM    508 2HA  GLY A  45      13.156 -13.597  -5.208  1.00  4.93           H  
ATOM    509  N   ALA A  46      13.311 -10.884  -6.378  1.00  4.61           N  
ATOM    510  CA  ALA A  46      13.905  -9.788  -7.121  1.00  4.61           C  
ATOM    511  C   ALA A  46      13.294  -8.504  -6.596  1.00  4.61           C  
ATOM    512  O   ALA A  46      12.173  -8.506  -6.048  1.00  4.61           O  
ATOM    513  CB  ALA A  46      13.661  -9.925  -8.617  1.00  4.61           C  
ATOM    514  H   ALA A  46      12.377 -11.161  -6.625  1.00  4.61           H  
ATOM    515  HA  ALA A  46      14.981  -9.768  -6.937  1.00  4.61           H  
ATOM    516 1HB  ALA A  46      14.118  -9.081  -9.134  1.00  4.61           H  
ATOM    517 2HB  ALA A  46      14.110 -10.853  -8.973  1.00  4.61           H  
ATOM    518 3HB  ALA A  46      12.593  -9.936  -8.812  1.00  4.61           H  
ATOM    519  N   GLY A  47      14.004  -7.401  -6.765  1.00  4.32           N  
ATOM    520  CA  GLY A  47      13.468  -6.123  -6.331  1.00  4.32           C  
ATOM    521  C   GLY A  47      12.213  -5.797  -7.105  1.00  4.32           C  
ATOM    522  O   GLY A  47      12.084  -6.161  -8.275  1.00  4.32           O  
ATOM    523  H   GLY A  47      14.922  -7.445  -7.209  1.00  4.32           H  
ATOM    524 1HA  GLY A  47      13.225  -6.171  -5.277  1.00  4.32           H  
ATOM    525 2HA  GLY A  47      14.213  -5.337  -6.470  1.00  4.32           H  
ATOM    526  N   GLY A  48      11.293  -5.101  -6.455  1.00  4.09           N  
ATOM    527  CA  GLY A  48      10.026  -4.754  -7.098  1.00  4.09           C  
ATOM    528  C   GLY A  48      10.151  -3.764  -8.255  1.00  4.09           C  
ATOM    529  O   GLY A  48      11.084  -2.960  -8.307  1.00  4.09           O  
ATOM    530  H   GLY A  48      11.468  -4.845  -5.475  1.00  4.09           H  
ATOM    531 1HA  GLY A  48       9.559  -5.663  -7.468  1.00  4.09           H  
ATOM    532 2HA  GLY A  48       9.354  -4.352  -6.346  1.00  4.09           H  
ATOM    533  N   VAL A  49       9.175  -3.816  -9.163  1.00  3.96           N  
ATOM    534  CA  VAL A  49       9.072  -2.896 -10.297  1.00  3.96           C  
ATOM    535  C   VAL A  49       8.245  -1.692  -9.897  1.00  3.96           C  
ATOM    536  O   VAL A  49       7.185  -1.842  -9.303  1.00  3.96           O  
ATOM    537  CB  VAL A  49       8.445  -3.584 -11.510  1.00  3.96           C  
ATOM    538  CG1 VAL A  49       8.259  -2.573 -12.629  1.00  3.96           C  
ATOM    539  CG2 VAL A  49       9.357  -4.719 -11.957  1.00  3.96           C  
ATOM    540  H   VAL A  49       8.460  -4.520  -9.054  1.00  3.96           H  
ATOM    541  HA  VAL A  49      10.072  -2.560 -10.570  1.00  3.96           H  
ATOM    542  HB  VAL A  49       7.466  -3.976 -11.246  1.00  3.96           H  
ATOM    543 1HG1 VAL A  49       7.819  -3.070 -13.487  1.00  3.96           H  
ATOM    544 2HG1 VAL A  49       7.602  -1.767 -12.301  1.00  3.96           H  
ATOM    545 3HG1 VAL A  49       9.223  -2.161 -12.897  1.00  3.96           H  
ATOM    546 1HG2 VAL A  49       8.926  -5.219 -12.826  1.00  3.96           H  
ATOM    547 2HG2 VAL A  49      10.327  -4.316 -12.219  1.00  3.96           H  
ATOM    548 3HG2 VAL A  49       9.475  -5.439 -11.148  1.00  3.96           H  
ATOM    549  N   GLY A  50       8.749  -0.506 -10.161  1.00  3.91           N  
ATOM    550  CA  GLY A  50       8.087   0.708  -9.729  1.00  3.91           C  
ATOM    551  C   GLY A  50       7.553   1.630 -10.805  1.00  3.91           C  
ATOM    552  O   GLY A  50       6.884   1.237 -11.772  1.00  3.91           O  
ATOM    553  H   GLY A  50       9.616  -0.444 -10.679  1.00  3.91           H  
ATOM    554 1HA  GLY A  50       7.256   0.434  -9.088  1.00  3.91           H  
ATOM    555 2HA  GLY A  50       8.776   1.268  -9.098  1.00  3.91           H  
ATOM    556  N   GLY A  51       7.836   2.898 -10.587  1.00  3.96           N  
ATOM    557  CA  GLY A  51       7.341   3.981 -11.397  1.00  3.96           C  
ATOM    558  C   GLY A  51       7.997   4.034 -12.751  1.00  3.96           C  
ATOM    559  O   GLY A  51       8.889   4.842 -12.996  1.00  3.96           O  
ATOM    560  H   GLY A  51       8.443   3.107  -9.806  1.00  3.96           H  
ATOM    561 1HA  GLY A  51       6.282   3.835 -11.531  1.00  3.96           H  
ATOM    562 2HA  GLY A  51       7.467   4.928 -10.878  1.00  3.96           H  
ATOM    563  N   ALA A  52       7.500   3.201 -13.655  1.00  4.07           N  
ATOM    564  CA  ALA A  52       8.045   3.040 -14.996  1.00  4.07           C  
ATOM    565  C   ALA A  52       8.126   4.363 -15.763  1.00  4.07           C  
ATOM    566  O   ALA A  52       8.865   4.451 -16.738  1.00  4.07           O  
ATOM    567  CB  ALA A  52       7.236   2.026 -15.779  1.00  4.07           C  
ATOM    568  H   ALA A  52       6.765   2.575 -13.328  1.00  4.07           H  
ATOM    569  HA  ALA A  52       9.057   2.663 -14.896  1.00  4.07           H  
ATOM    570 1HB  ALA A  52       7.685   1.890 -16.753  1.00  4.07           H  
ATOM    571 2HB  ALA A  52       7.231   1.079 -15.242  1.00  4.07           H  
ATOM    572 3HB  ALA A  52       6.217   2.388 -15.896  1.00  4.07           H  
ATOM    573  N   GLY A  53       7.385   5.404 -15.354  1.00  4.24           N  
ATOM    574  CA  GLY A  53       7.487   6.688 -16.050  1.00  4.24           C  
ATOM    575  C   GLY A  53       8.931   7.243 -16.063  1.00  4.24           C  
ATOM    576  O   GLY A  53       9.268   8.076 -16.922  1.00  4.24           O  
ATOM    577  H   GLY A  53       6.765   5.328 -14.544  1.00  4.24           H  
ATOM    578 1HA  GLY A  53       7.128   6.570 -17.070  1.00  4.24           H  
ATOM    579 2HA  GLY A  53       6.845   7.412 -15.568  1.00  4.24           H  
ATOM    580  N   GLY A  54       9.780   6.798 -15.122  1.00  4.43           N  
ATOM    581  CA  GLY A  54      11.174   7.228 -15.078  1.00  4.43           C  
ATOM    582  C   GLY A  54      12.101   6.017 -14.941  1.00  4.43           C  
ATOM    583  O   GLY A  54      11.719   4.976 -14.405  1.00  4.43           O  
ATOM    584  H   GLY A  54       9.443   6.126 -14.432  1.00  4.43           H  
ATOM    585 1HA  GLY A  54      11.419   7.773 -15.986  1.00  4.43           H  
ATOM    586 2HA  GLY A  54      11.322   7.912 -14.250  1.00  4.43           H  
ATOM    587  N   THR A  55      13.333   6.153 -15.432  1.00  4.66           N  
ATOM    588  CA  THR A  55      14.279   5.036 -15.402  1.00  4.66           C  
ATOM    589  C   THR A  55      15.597   5.324 -14.690  1.00  4.66           C  
ATOM    590  O   THR A  55      16.491   4.481 -14.683  1.00  4.66           O  
ATOM    591  CB  THR A  55      14.565   4.571 -16.837  1.00  4.66           C  
ATOM    592  OG1 THR A  55      15.112   5.672 -17.573  1.00  4.66           O  
ATOM    593  CG2 THR A  55      13.262   4.078 -17.507  1.00  4.66           C  
ATOM    594  H   THR A  55      13.605   7.027 -15.860  1.00  4.66           H  
ATOM    595  HA  THR A  55      13.808   4.206 -14.875  1.00  4.66           H  
ATOM    596  HB  THR A  55      15.291   3.760 -16.819  1.00  4.66           H  
ATOM    597  HG1 THR A  55      15.366   5.383 -18.470  1.00  4.66           H  
ATOM    598 1HG2 THR A  55      13.464   3.754 -18.513  1.00  4.66           H  
ATOM    599 2HG2 THR A  55      12.854   3.245 -16.935  1.00  4.66           H  
ATOM    600 3HG2 THR A  55      12.531   4.882 -17.537  1.00  4.66           H  
ATOM    601  N   GLY A  56      15.734   6.516 -14.105  1.00  4.92           N  
ATOM    602  CA  GLY A  56      16.974   6.900 -13.423  1.00  4.92           C  
ATOM    603  C   GLY A  56      17.328   5.940 -12.283  1.00  4.92           C  
ATOM    604  O   GLY A  56      18.501   5.700 -11.988  1.00  4.92           O  
ATOM    605  H   GLY A  56      14.965   7.168 -14.132  1.00  4.92           H  
ATOM    606 1HA  GLY A  56      17.790   6.927 -14.145  1.00  4.92           H  
ATOM    607 2HA  GLY A  56      16.861   7.909 -13.033  1.00  4.92           H  
ATOM    608  N   ASN A  57      16.296   5.395 -11.658  1.00  5.21           N  
ATOM    609  CA  ASN A  57      16.393   4.460 -10.548  1.00  5.21           C  
ATOM    610  C   ASN A  57      17.324   4.958  -9.455  1.00  5.21           C  
ATOM    611  O   ASN A  57      17.113   6.064  -8.967  1.00  5.21           O  
ATOM    612  CB  ASN A  57      16.769   3.080 -11.050  1.00  5.21           C  
ATOM    613  CG  ASN A  57      15.708   2.517 -11.981  1.00  5.21           C  
ATOM    614  OD1 ASN A  57      14.544   2.951 -11.950  1.00  5.21           O  
ATOM    615  ND2 ASN A  57      16.084   1.552 -12.788  1.00  5.21           N  
ATOM    616  H   ASN A  57      15.377   5.665 -11.974  1.00  5.21           H  
ATOM    617  HA  ASN A  57      15.412   4.367 -10.094  1.00  5.21           H  
ATOM    618 1HB  ASN A  57      17.724   3.117 -11.575  1.00  5.21           H  
ATOM    619 2HB  ASN A  57      16.871   2.396 -10.207  1.00  5.21           H  
ATOM    620 1HD2 ASN A  57      15.428   1.136 -13.415  1.00  5.21           H  
ATOM    621 2HD2 ASN A  57      17.029   1.231 -12.769  1.00  5.21           H  
ATOM    622  N   THR A  58      18.337   4.177  -9.070  1.00  5.54           N  
ATOM    623  CA  THR A  58      19.209   4.553  -7.952  1.00  5.54           C  
ATOM    624  C   THR A  58      20.577   3.890  -8.015  1.00  5.54           C  
ATOM    625  O   THR A  58      20.750   2.834  -8.643  1.00  5.54           O  
ATOM    626  CB  THR A  58      18.526   4.182  -6.628  1.00  5.54           C  
ATOM    627  OG1 THR A  58      19.272   4.679  -5.515  1.00  5.54           O  
ATOM    628  CG2 THR A  58      18.383   2.683  -6.500  1.00  5.54           C  
ATOM    629  H   THR A  58      18.493   3.299  -9.539  1.00  5.54           H  
ATOM    630  HA  THR A  58      19.362   5.638  -7.975  1.00  5.54           H  
ATOM    631  HB  THR A  58      17.552   4.621  -6.621  1.00  5.54           H  
ATOM    632  HG1 THR A  58      19.801   5.480  -5.769  1.00  5.54           H  
ATOM    633 1HG2 THR A  58      17.879   2.446  -5.574  1.00  5.54           H  
ATOM    634 2HG2 THR A  58      17.803   2.313  -7.336  1.00  5.54           H  
ATOM    635 3HG2 THR A  58      19.372   2.225  -6.505  1.00  5.54           H  
ATOM    636  N   ASN A  59      21.558   4.449  -7.316  1.00  5.93           N  
ATOM    637  CA  ASN A  59      22.846   3.795  -7.303  1.00  5.93           C  
ATOM    638  C   ASN A  59      22.801   2.598  -6.379  1.00  5.93           C  
ATOM    639  O   ASN A  59      23.095   2.688  -5.188  1.00  5.93           O  
ATOM    640  CB  ASN A  59      23.946   4.734  -6.868  1.00  5.93           C  
ATOM    641  CG  ASN A  59      25.329   4.109  -6.993  1.00  5.93           C  
ATOM    642  OD1 ASN A  59      25.521   2.873  -6.971  1.00  5.93           O  
ATOM    643  ND2 ASN A  59      26.321   4.961  -7.122  1.00  5.93           N  
ATOM    644  H   ASN A  59      21.415   5.319  -6.794  1.00  5.93           H  
ATOM    645  HA  ASN A  59      23.068   3.434  -8.307  1.00  5.93           H  
ATOM    646 1HB  ASN A  59      23.905   5.646  -7.473  1.00  5.93           H  
ATOM    647 2HB  ASN A  59      23.777   5.030  -5.831  1.00  5.93           H  
ATOM    648 1HD2 ASN A  59      27.262   4.628  -7.209  1.00  5.93           H  
ATOM    649 2HD2 ASN A  59      26.134   5.945  -7.135  1.00  5.93           H  
ATOM    650  N   GLY A  60      22.525   1.454  -6.980  1.00  6.36           N  
ATOM    651  CA  GLY A  60      22.367   0.174  -6.298  1.00  6.36           C  
ATOM    652  C   GLY A  60      23.603  -0.266  -5.502  1.00  6.36           C  
ATOM    653  O   GLY A  60      23.523  -1.187  -4.685  1.00  6.36           O  
ATOM    654  H   GLY A  60      22.288   1.528  -7.967  1.00  6.36           H  
ATOM    655 1HA  GLY A  60      21.507   0.233  -5.630  1.00  6.36           H  
ATOM    656 2HA  GLY A  60      22.132  -0.580  -7.044  1.00  6.36           H  
ATOM    657  N   GLY A  61      24.755   0.377  -5.742  1.00  6.81           N  
ATOM    658  CA  GLY A  61      25.982   0.068  -5.017  1.00  6.81           C  
ATOM    659  C   GLY A  61      25.846   0.475  -3.548  1.00  6.81           C  
ATOM    660  O   GLY A  61      26.586   0.002  -2.679  1.00  6.81           O  
ATOM    661  H   GLY A  61      24.780   1.150  -6.405  1.00  6.81           H  
ATOM    662 1HA  GLY A  61      26.197  -0.997  -5.093  1.00  6.81           H  
ATOM    663 2HA  GLY A  61      26.813   0.605  -5.472  1.00  6.81           H  
ATOM    664  N   ALA A  62      24.856   1.322  -3.253  1.00  7.22           N  
ATOM    665  CA  ALA A  62      24.591   1.789  -1.901  1.00  7.22           C  
ATOM    666  C   ALA A  62      23.837   0.714  -1.112  1.00  7.22           C  
ATOM    667  O   ALA A  62      22.634   0.830  -0.822  1.00  7.22           O  
ATOM    668  CB  ALA A  62      23.803   3.087  -1.946  1.00  7.22           C  
ATOM    669  H   ALA A  62      24.263   1.673  -4.006  1.00  7.22           H  
ATOM    670  HA  ALA A  62      25.544   1.965  -1.402  1.00  7.22           H  
ATOM    671 1HB  ALA A  62      23.619   3.435  -0.933  1.00  7.22           H  
ATOM    672 2HB  ALA A  62      24.368   3.840  -2.497  1.00  7.22           H  
ATOM    673 3HB  ALA A  62      22.863   2.914  -2.450  1.00  7.22           H  
ATOM    674  N   GLY A  63      24.560  -0.362  -0.818  1.00  7.51           N  
ATOM    675  CA  GLY A  63      24.047  -1.518  -0.100  1.00  7.51           C  
ATOM    676  C   GLY A  63      24.482  -1.467   1.355  1.00  7.51           C  
ATOM    677  O   GLY A  63      24.727  -0.386   1.906  1.00  7.51           O  
ATOM    678  H   GLY A  63      25.527  -0.360  -1.146  1.00  7.51           H  
ATOM    679 1HA  GLY A  63      22.960  -1.536  -0.160  1.00  7.51           H  
ATOM    680 2HA  GLY A  63      24.414  -2.431  -0.568  1.00  7.51           H  
ATOM    681  N   GLY A  64      24.590  -2.635   1.980  1.00  7.59           N  
ATOM    682  CA  GLY A  64      24.973  -2.685   3.381  1.00  7.59           C  
ATOM    683  C   GLY A  64      23.963  -1.912   4.200  1.00  7.59           C  
ATOM    684  O   GLY A  64      22.765  -2.170   4.114  1.00  7.59           O  
ATOM    685  H   GLY A  64      24.387  -3.494   1.486  1.00  7.59           H  
ATOM    686 1HA  GLY A  64      25.015  -3.721   3.719  1.00  7.59           H  
ATOM    687 2HA  GLY A  64      25.966  -2.256   3.509  1.00  7.59           H  
ATOM    688  N   SER A  65      24.461  -0.968   4.992  1.00  7.46           N  
ATOM    689  CA  SER A  65      23.640  -0.126   5.854  1.00  7.46           C  
ATOM    690  C   SER A  65      23.506   1.304   5.316  1.00  7.46           C  
ATOM    691  O   SER A  65      23.088   2.205   6.042  1.00  7.46           O  
ATOM    692  CB  SER A  65      24.221  -0.100   7.253  1.00  7.46           C  
ATOM    693  OG  SER A  65      25.516   0.439   7.253  1.00  7.46           O  
ATOM    694  H   SER A  65      25.460  -0.822   4.991  1.00  7.46           H  
ATOM    695  HA  SER A  65      22.648  -0.565   5.910  1.00  7.46           H  
ATOM    696 1HB  SER A  65      23.577   0.495   7.900  1.00  7.46           H  
ATOM    697 2HB  SER A  65      24.245  -1.111   7.655  1.00  7.46           H  
ATOM    698  HG  SER A  65      25.421   1.357   6.984  1.00  7.46           H  
ATOM    699  N   GLY A  66      23.925   1.533   4.070  1.00  7.14           N  
ATOM    700  CA  GLY A  66      23.910   2.882   3.508  1.00  7.14           C  
ATOM    701  C   GLY A  66      22.511   3.484   3.337  1.00  7.14           C  
ATOM    702  O   GLY A  66      21.556   2.804   2.961  1.00  7.14           O  
ATOM    703  H   GLY A  66      24.247   0.760   3.484  1.00  7.14           H  
ATOM    704 1HA  GLY A  66      24.507   3.534   4.145  1.00  7.14           H  
ATOM    705 2HA  GLY A  66      24.408   2.856   2.538  1.00  7.14           H  
ATOM    706  N   GLY A  67      22.431   4.803   3.555  1.00  6.68           N  
ATOM    707  CA  GLY A  67      21.201   5.590   3.417  1.00  6.68           C  
ATOM    708  C   GLY A  67      21.213   6.472   2.170  1.00  6.68           C  
ATOM    709  O   GLY A  67      20.383   7.368   2.009  1.00  6.68           O  
ATOM    710  H   GLY A  67      23.263   5.280   3.868  1.00  6.68           H  
ATOM    711 1HA  GLY A  67      20.347   4.916   3.372  1.00  6.68           H  
ATOM    712 2HA  GLY A  67      21.072   6.213   4.304  1.00  6.68           H  
ATOM    713  N   ASN A  68      22.164   6.221   1.270  1.00  6.19           N  
ATOM    714  CA  ASN A  68      22.355   7.059   0.077  1.00  6.19           C  
ATOM    715  C   ASN A  68      21.299   6.775  -0.982  1.00  6.19           C  
ATOM    716  O   ASN A  68      21.583   6.283  -2.072  1.00  6.19           O  
ATOM    717  CB  ASN A  68      23.756   6.829  -0.480  1.00  6.19           C  
ATOM    718  CG  ASN A  68      24.190   7.789  -1.580  1.00  6.19           C  
ATOM    719  OD1 ASN A  68      23.849   8.974  -1.613  1.00  6.19           O  
ATOM    720  ND2 ASN A  68      24.971   7.269  -2.501  1.00  6.19           N  
ATOM    721  H   ASN A  68      22.783   5.443   1.434  1.00  6.19           H  
ATOM    722  HA  ASN A  68      22.246   8.105   0.358  1.00  6.19           H  
ATOM    723 1HB  ASN A  68      24.475   6.902   0.335  1.00  6.19           H  
ATOM    724 2HB  ASN A  68      23.816   5.823  -0.867  1.00  6.19           H  
ATOM    725 1HD2 ASN A  68      25.301   7.838  -3.256  1.00  6.19           H  
ATOM    726 2HD2 ASN A  68      25.237   6.306  -2.449  1.00  6.19           H  
ATOM    727  N   SER A  69      20.065   7.112  -0.657  1.00  5.72           N  
ATOM    728  CA  SER A  69      18.933   6.822  -1.512  1.00  5.72           C  
ATOM    729  C   SER A  69      18.730   7.864  -2.594  1.00  5.72           C  
ATOM    730  O   SER A  69      17.729   8.608  -2.606  1.00  5.72           O  
ATOM    731  CB  SER A  69      17.692   6.677  -0.669  1.00  5.72           C  
ATOM    732  OG  SER A  69      17.856   5.646   0.263  1.00  5.72           O  
ATOM    733  H   SER A  69      19.926   7.545   0.252  1.00  5.72           H  
ATOM    734  HA  SER A  69      19.132   5.885  -2.014  1.00  5.72           H  
ATOM    735 1HB  SER A  69      17.484   7.592  -0.162  1.00  5.72           H  
ATOM    736 2HB  SER A  69      16.847   6.455  -1.314  1.00  5.72           H  
ATOM    737  HG  SER A  69      18.418   6.017   0.965  1.00  5.72           H  
ATOM    738  N   ASP A  70      19.652   7.883  -3.556  1.00  5.33           N  
ATOM    739  CA  ASP A  70      19.630   8.885  -4.622  1.00  5.33           C  
ATOM    740  C   ASP A  70      18.659   8.406  -5.687  1.00  5.33           C  
ATOM    741  O   ASP A  70      19.051   8.097  -6.817  1.00  5.33           O  
ATOM    742  CB  ASP A  70      20.996   9.067  -5.306  1.00  5.33           C  
ATOM    743  CG  ASP A  70      21.530   7.806  -6.030  1.00  5.33           C  
ATOM    744  OD1 ASP A  70      21.101   6.709  -5.733  1.00  5.33           O  
ATOM    745  OD2 ASP A  70      22.348   7.957  -6.908  1.00  5.33           O  
ATOM    746  H   ASP A  70      20.421   7.218  -3.458  1.00  5.33           H  
ATOM    747  HA  ASP A  70      19.294   9.836  -4.218  1.00  5.33           H  
ATOM    748 1HB  ASP A  70      20.939   9.891  -6.017  1.00  5.33           H  
ATOM    749 2HB  ASP A  70      21.730   9.344  -4.546  1.00  5.33           H  
ATOM    750  N   VAL A  71      17.391   8.281  -5.332  1.00  5.03           N  
ATOM    751  CA  VAL A  71      16.518   7.658  -6.288  1.00  5.03           C  
ATOM    752  C   VAL A  71      16.072   8.683  -7.293  1.00  5.03           C  
ATOM    753  O   VAL A  71      15.167   9.481  -7.043  1.00  5.03           O  
ATOM    754  CB  VAL A  71      15.295   7.042  -5.628  1.00  5.03           C  
ATOM    755  CG1 VAL A  71      14.458   6.356  -6.710  1.00  5.03           C  
ATOM    756  CG2 VAL A  71      15.715   6.109  -4.542  1.00  5.03           C  
ATOM    757  H   VAL A  71      17.103   8.561  -4.400  1.00  5.03           H  
ATOM    758  HA  VAL A  71      17.070   6.877  -6.789  1.00  5.03           H  
ATOM    759  HB  VAL A  71      14.691   7.830  -5.194  1.00  5.03           H  
ATOM    760 1HG1 VAL A  71      13.569   5.911  -6.268  1.00  5.03           H  
ATOM    761 2HG1 VAL A  71      14.172   7.082  -7.467  1.00  5.03           H  
ATOM    762 3HG1 VAL A  71      15.051   5.567  -7.176  1.00  5.03           H  
ATOM    763 1HG2 VAL A  71      14.829   5.696  -4.078  1.00  5.03           H  
ATOM    764 2HG2 VAL A  71      16.313   5.314  -4.945  1.00  5.03           H  
ATOM    765 3HG2 VAL A  71      16.293   6.651  -3.801  1.00  5.03           H  
ATOM    766  N   ALA A  72      16.675   8.632  -8.461  1.00  4.81           N  
ATOM    767  CA  ALA A  72      16.508   9.627  -9.515  1.00  4.81           C  
ATOM    768  C   ALA A  72      15.176   9.477 -10.255  1.00  4.81           C  
ATOM    769  O   ALA A  72      15.131   9.226 -11.460  1.00  4.81           O  
ATOM    770  CB  ALA A  72      17.665   9.514 -10.486  1.00  4.81           C  
ATOM    771  H   ALA A  72      17.364   7.885  -8.557  1.00  4.81           H  
ATOM    772  HA  ALA A  72      16.521  10.614  -9.054  1.00  4.81           H  
ATOM    773 1HB  ALA A  72      17.573  10.268 -11.263  1.00  4.81           H  
ATOM    774 2HB  ALA A  72      18.602   9.657  -9.945  1.00  4.81           H  
ATOM    775 3HB  ALA A  72      17.658   8.527 -10.928  1.00  4.81           H  
ATOM    776  N   ALA A  73      14.107   9.675  -9.494  1.00  4.65           N  
ATOM    777  CA  ALA A  73      12.732   9.598  -9.937  1.00  4.65           C  
ATOM    778  C   ALA A  73      12.193  10.934 -10.414  1.00  4.65           C  
ATOM    779  O   ALA A  73      11.209  10.974 -11.162  1.00  4.65           O  
ATOM    780  CB  ALA A  73      11.862   9.107  -8.796  1.00  4.65           C  
ATOM    781  H   ALA A  73      14.287   9.862  -8.518  1.00  4.65           H  
ATOM    782  HA  ALA A  73      12.691   8.902 -10.768  1.00  4.65           H  
ATOM    783 1HB  ALA A  73      10.843   9.031  -9.121  1.00  4.65           H  
ATOM    784 2HB  ALA A  73      12.210   8.139  -8.463  1.00  4.65           H  
ATOM    785 3HB  ALA A  73      11.925   9.822  -7.982  1.00  4.65           H  
ATOM    786  N   GLY A  74      12.731  12.034  -9.888  1.00  4.52           N  
ATOM    787  CA  GLY A  74      12.148  13.325 -10.207  1.00  4.52           C  
ATOM    788  C   GLY A  74      10.674  13.204  -9.860  1.00  4.52           C  
ATOM    789  O   GLY A  74      10.324  12.750  -8.765  1.00  4.52           O  
ATOM    790  H   GLY A  74      13.540  11.965  -9.285  1.00  4.52           H  
ATOM    791 1HA  GLY A  74      12.619  14.114  -9.620  1.00  4.52           H  
ATOM    792 2HA  GLY A  74      12.281  13.554 -11.264  1.00  4.52           H  
ATOM    793  N   GLY A  75       9.814  13.599 -10.804  1.00  4.40           N  
ATOM    794  CA  GLY A  75       8.366  13.462 -10.657  1.00  4.40           C  
ATOM    795  C   GLY A  75       7.850  12.402 -11.649  1.00  4.40           C  
ATOM    796  O   GLY A  75       6.637  12.248 -11.835  1.00  4.40           O  
ATOM    797  H   GLY A  75      10.177  13.986 -11.663  1.00  4.40           H  
ATOM    798 1HA  GLY A  75       8.119  13.172  -9.637  1.00  4.40           H  
ATOM    799 2HA  GLY A  75       7.884  14.419 -10.850  1.00  4.40           H  
ATOM    800  N   ALA A  76       8.806  11.733 -12.321  1.00  4.28           N  
ATOM    801  CA  ALA A  76       8.570  10.731 -13.372  1.00  4.28           C  
ATOM    802  C   ALA A  76       8.375   9.341 -12.792  1.00  4.28           C  
ATOM    803  O   ALA A  76       7.644   8.519 -13.352  1.00  4.28           O  
ATOM    804  CB  ALA A  76       9.742  10.714 -14.337  1.00  4.28           C  
ATOM    805  H   ALA A  76       9.770  11.892 -12.045  1.00  4.28           H  
ATOM    806  HA  ALA A  76       7.666  11.008 -13.909  1.00  4.28           H  
ATOM    807 1HB  ALA A  76       9.552   9.992 -15.123  1.00  4.28           H  
ATOM    808 2HB  ALA A  76       9.870  11.700 -14.774  1.00  4.28           H  
ATOM    809 3HB  ALA A  76      10.646  10.434 -13.794  1.00  4.28           H  
ATOM    810  N   GLY A  77       9.059   9.090 -11.684  1.00  4.18           N  
ATOM    811  CA  GLY A  77       9.026   7.811 -11.002  1.00  4.18           C  
ATOM    812  C   GLY A  77      10.285   6.997 -11.250  1.00  4.18           C  
ATOM    813  O   GLY A  77      11.214   7.449 -11.914  1.00  4.18           O  
ATOM    814  H   GLY A  77       9.668   9.818 -11.326  1.00  4.18           H  
ATOM    815 1HA  GLY A  77       8.917   7.990  -9.936  1.00  4.18           H  
ATOM    816 2HA  GLY A  77       8.153   7.245 -11.324  1.00  4.18           H  
ATOM    817  N   ALA A  78      10.329   5.803 -10.690  1.00  4.10           N  
ATOM    818  CA  ALA A  78      11.495   4.948 -10.858  1.00  4.10           C  
ATOM    819  C   ALA A  78      11.056   3.535 -11.172  1.00  4.10           C  
ATOM    820  O   ALA A  78      10.436   2.860 -10.344  1.00  4.10           O  
ATOM    821  CB  ALA A  78      12.352   4.946  -9.603  1.00  4.10           C  
ATOM    822  H   ALA A  78       9.528   5.488 -10.166  1.00  4.10           H  
ATOM    823  HA  ALA A  78      12.078   5.312 -11.704  1.00  4.10           H  
ATOM    824 1HB  ALA A  78      13.204   4.296  -9.761  1.00  4.10           H  
ATOM    825 2HB  ALA A  78      12.695   5.956  -9.394  1.00  4.10           H  
ATOM    826 3HB  ALA A  78      11.768   4.574  -8.764  1.00  4.10           H  
ATOM    827  N   ALA A  79      11.451   3.074 -12.357  1.00  4.08           N  
ATOM    828  CA  ALA A  79      11.113   1.760 -12.872  1.00  4.08           C  
ATOM    829  C   ALA A  79      11.592   0.653 -11.956  1.00  4.08           C  
ATOM    830  O   ALA A  79      10.954  -0.393 -11.866  1.00  4.08           O  
ATOM    831  CB  ALA A  79      11.714   1.584 -14.255  1.00  4.08           C  
ATOM    832  H   ALA A  79      11.935   3.718 -12.980  1.00  4.08           H  
ATOM    833  HA  ALA A  79      10.028   1.694 -12.939  1.00  4.08           H  
ATOM    834 1HB  ALA A  79      11.436   0.626 -14.650  1.00  4.08           H  
ATOM    835 2HB  ALA A  79      11.347   2.373 -14.916  1.00  4.08           H  
ATOM    836 3HB  ALA A  79      12.799   1.653 -14.185  1.00  4.08           H  
ATOM    837  N   GLY A  80      12.702   0.867 -11.270  1.00  4.11           N  
ATOM    838  CA  GLY A  80      13.228  -0.149 -10.368  1.00  4.11           C  
ATOM    839  C   GLY A  80      14.259   0.425  -9.404  1.00  4.11           C  
ATOM    840  O   GLY A  80      14.361   1.640  -9.223  1.00  4.11           O  
ATOM    841  H   GLY A  80      13.206   1.740 -11.400  1.00  4.11           H  
ATOM    842 1HA  GLY A  80      12.407  -0.592  -9.799  1.00  4.11           H  
ATOM    843 2HA  GLY A  80      13.681  -0.950 -10.948  1.00  4.11           H  
ATOM    844  N   GLY A  81      15.005  -0.457  -8.754  1.00  4.20           N  
ATOM    845  CA  GLY A  81      15.992  -0.043  -7.768  1.00  4.20           C  
ATOM    846  C   GLY A  81      16.379  -1.190  -6.840  1.00  4.20           C  
ATOM    847  O   GLY A  81      16.160  -2.362  -7.150  1.00  4.20           O  
ATOM    848  H   GLY A  81      14.874  -1.441  -8.936  1.00  4.20           H  
ATOM    849 1HA  GLY A  81      16.880   0.327  -8.280  1.00  4.20           H  
ATOM    850 2HA  GLY A  81      15.594   0.783  -7.180  1.00  4.20           H  
ATOM    851  N   ALA A  82      16.983  -0.824  -5.716  1.00  4.36           N  
ATOM    852  CA  ALA A  82      17.475  -1.747  -4.691  1.00  4.36           C  
ATOM    853  C   ALA A  82      16.360  -2.471  -3.944  1.00  4.36           C  
ATOM    854  O   ALA A  82      15.232  -1.973  -3.836  1.00  4.36           O  
ATOM    855  CB  ALA A  82      18.313  -1.002  -3.677  1.00  4.36           C  
ATOM    856  H   ALA A  82      17.115   0.164  -5.566  1.00  4.36           H  
ATOM    857  HA  ALA A  82      18.092  -2.500  -5.185  1.00  4.36           H  
ATOM    858 1HB  ALA A  82      18.689  -1.695  -2.950  1.00  4.36           H  
ATOM    859 2HB  ALA A  82      19.143  -0.507  -4.179  1.00  4.36           H  
ATOM    860 3HB  ALA A  82      17.701  -0.283  -3.181  1.00  4.36           H  
ATOM    861  N   ALA A  83      16.731  -3.625  -3.394  1.00  4.56           N  
ATOM    862  CA  ALA A  83      15.928  -4.477  -2.530  1.00  4.56           C  
ATOM    863  C   ALA A  83      16.904  -5.200  -1.630  1.00  4.56           C  
ATOM    864  O   ALA A  83      17.541  -6.169  -2.041  1.00  4.56           O  
ATOM    865  CB  ALA A  83      15.123  -5.437  -3.349  1.00  4.56           C  
ATOM    866  H   ALA A  83      17.687  -3.922  -3.538  1.00  4.56           H  
ATOM    867  HA  ALA A  83      15.265  -3.884  -1.923  1.00  4.56           H  
ATOM    868 1HB  ALA A  83      14.572  -6.055  -2.692  1.00  4.56           H  
ATOM    869 2HB  ALA A  83      14.458  -4.852  -3.967  1.00  4.56           H  
ATOM    870 3HB  ALA A  83      15.782  -6.045  -3.968  1.00  4.56           H  
ATOM    871  N   GLY A  84      17.074  -4.684  -0.418  1.00  4.75           N  
ATOM    872  CA  GLY A  84      18.132  -5.172   0.450  1.00  4.75           C  
ATOM    873  C   GLY A  84      19.493  -4.789  -0.156  1.00  4.75           C  
ATOM    874  O   GLY A  84      20.479  -5.506   0.016  1.00  4.75           O  
ATOM    875  H   GLY A  84      16.455  -3.949  -0.085  1.00  4.75           H  
ATOM    876 1HA  GLY A  84      18.020  -4.712   1.427  1.00  4.75           H  
ATOM    877 2HA  GLY A  84      18.058  -6.251   0.573  1.00  4.75           H  
ATOM    878  N   GLY A  85      19.541  -3.669  -0.885  1.00  4.87           N  
ATOM    879  CA  GLY A  85      20.742  -3.267  -1.624  1.00  4.87           C  
ATOM    880  C   GLY A  85      20.553  -3.839  -3.027  1.00  4.87           C  
ATOM    881  O   GLY A  85      19.446  -4.258  -3.352  1.00  4.87           O  
ATOM    882  H   GLY A  85      18.705  -3.104  -0.944  1.00  4.87           H  
ATOM    883 1HA  GLY A  85      20.832  -2.182  -1.655  1.00  4.87           H  
ATOM    884 2HA  GLY A  85      21.636  -3.678  -1.158  1.00  4.87           H  
ATOM    885  N   ALA A  86      21.566  -3.856  -3.885  1.00  4.90           N  
ATOM    886  CA  ALA A  86      21.290  -4.340  -5.243  1.00  4.90           C  
ATOM    887  C   ALA A  86      22.179  -5.501  -5.648  1.00  4.90           C  
ATOM    888  O   ALA A  86      22.722  -5.520  -6.749  1.00  4.90           O  
ATOM    889  CB  ALA A  86      21.437  -3.236  -6.255  1.00  4.90           C  
ATOM    890  H   ALA A  86      22.486  -3.514  -3.630  1.00  4.90           H  
ATOM    891  HA  ALA A  86      20.261  -4.687  -5.278  1.00  4.90           H  
ATOM    892 1HB  ALA A  86      21.186  -3.615  -7.245  1.00  4.90           H  
ATOM    893 2HB  ALA A  86      20.765  -2.421  -5.996  1.00  4.90           H  
ATOM    894 3HB  ALA A  86      22.463  -2.892  -6.250  1.00  4.90           H  
ATOM    895  N   GLY A  87      22.296  -6.502  -4.776  1.00  4.83           N  
ATOM    896  CA  GLY A  87      23.077  -7.696  -5.111  1.00  4.83           C  
ATOM    897  C   GLY A  87      22.517  -8.384  -6.362  1.00  4.83           C  
ATOM    898  O   GLY A  87      23.265  -8.946  -7.162  1.00  4.83           O  
ATOM    899  H   GLY A  87      21.836  -6.432  -3.875  1.00  4.83           H  
ATOM    900 1HA  GLY A  87      24.118  -7.417  -5.278  1.00  4.83           H  
ATOM    901 2HA  GLY A  87      23.059  -8.390  -4.272  1.00  4.83           H  
ATOM    902  N   THR A  88      21.187  -8.335  -6.511  1.00  4.68           N  
ATOM    903  CA  THR A  88      20.499  -8.902  -7.665  1.00  4.68           C  
ATOM    904  C   THR A  88      19.636  -7.837  -8.333  1.00  4.68           C  
ATOM    905  O   THR A  88      19.285  -7.936  -9.512  1.00  4.68           O  
ATOM    906  CB  THR A  88      19.611 -10.078  -7.254  1.00  4.68           C  
ATOM    907  OG1 THR A  88      18.615  -9.599  -6.341  1.00  4.68           O  
ATOM    908  CG2 THR A  88      20.438 -11.181  -6.606  1.00  4.68           C  
ATOM    909  H   THR A  88      20.646  -7.872  -5.801  1.00  4.68           H  
ATOM    910  HA  THR A  88      21.238  -9.241  -8.376  1.00  4.68           H  
ATOM    911  HB  THR A  88      19.117 -10.479  -8.136  1.00  4.68           H  
ATOM    912  HG1 THR A  88      18.032  -8.973  -6.815  1.00  4.68           H  
ATOM    913 1HG2 THR A  88      19.801 -12.007  -6.327  1.00  4.68           H  
ATOM    914 2HG2 THR A  88      21.185 -11.530  -7.322  1.00  4.68           H  
ATOM    915 3HG2 THR A  88      20.934 -10.800  -5.719  1.00  4.68           H  
ATOM    916  N   GLY A  89      19.278  -6.821  -7.552  1.00  4.51           N  
ATOM    917  CA  GLY A  89      18.419  -5.729  -8.009  1.00  4.51           C  
ATOM    918  C   GLY A  89      17.026  -6.233  -8.363  1.00  4.51           C  
ATOM    919  O   GLY A  89      16.616  -7.306  -7.911  1.00  4.51           O  
ATOM    920  H   GLY A  89      19.619  -6.814  -6.604  1.00  4.51           H  
ATOM    921 1HA  GLY A  89      18.347  -4.970  -7.229  1.00  4.51           H  
ATOM    922 2HA  GLY A  89      18.869  -5.252  -8.880  1.00  4.51           H  
ATOM    923  N   GLY A  90      16.308  -5.438  -9.157  1.00  4.38           N  
ATOM    924  CA  GLY A  90      14.972  -5.754  -9.661  1.00  4.38           C  
ATOM    925  C   GLY A  90      15.083  -5.943 -11.161  1.00  4.38           C  
ATOM    926  O   GLY A  90      16.186  -6.126 -11.663  1.00  4.38           O  
ATOM    927  H   GLY A  90      16.725  -4.564  -9.445  1.00  4.38           H  
ATOM    928 1HA  GLY A  90      14.596  -6.666  -9.213  1.00  4.38           H  
ATOM    929 2HA  GLY A  90      14.274  -4.950  -9.427  1.00  4.38           H  
ATOM    930  N   THR A  91      13.965  -5.838 -11.883  1.00  4.32           N  
ATOM    931  CA  THR A  91      14.007  -6.023 -13.339  1.00  4.32           C  
ATOM    932  C   THR A  91      13.675  -4.753 -14.100  1.00  4.32           C  
ATOM    933  O   THR A  91      13.976  -4.624 -15.289  1.00  4.32           O  
ATOM    934  CB  THR A  91      12.972  -7.056 -13.783  1.00  4.32           C  
ATOM    935  OG1 THR A  91      11.644  -6.557 -13.482  1.00  4.32           O  
ATOM    936  CG2 THR A  91      13.212  -8.360 -13.033  1.00  4.32           C  
ATOM    937  H   THR A  91      13.083  -5.688 -11.411  1.00  4.32           H  
ATOM    938  HA  THR A  91      15.003  -6.347 -13.630  1.00  4.32           H  
ATOM    939  HB  THR A  91      13.059  -7.225 -14.855  1.00  4.32           H  
ATOM    940  HG1 THR A  91      11.467  -5.695 -13.985  1.00  4.32           H  
ATOM    941 1HG2 THR A  91      12.476  -9.099 -13.345  1.00  4.32           H  
ATOM    942 2HG2 THR A  91      14.217  -8.725 -13.262  1.00  4.32           H  
ATOM    943 3HG2 THR A  91      13.123  -8.190 -11.961  1.00  4.32           H  
ATOM    944  N   GLY A  92      13.015  -3.836 -13.419  1.00  4.39           N  
ATOM    945  CA  GLY A  92      12.520  -2.637 -14.063  1.00  4.39           C  
ATOM    946  C   GLY A  92      11.226  -3.006 -14.766  1.00  4.39           C  
ATOM    947  O   GLY A  92      10.831  -4.183 -14.756  1.00  4.39           O  
ATOM    948  H   GLY A  92      12.829  -3.988 -12.440  1.00  4.39           H  
ATOM    949 1HA  GLY A  92      12.342  -1.863 -13.323  1.00  4.39           H  
ATOM    950 2HA  GLY A  92      13.251  -2.262 -14.778  1.00  4.39           H  
ATOM    951  N   GLY A  93      10.567  -2.007 -15.352  1.00  4.60           N  
ATOM    952  CA  GLY A  93       9.306  -2.213 -16.050  1.00  4.60           C  
ATOM    953  C   GLY A  93       9.330  -1.578 -17.432  1.00  4.60           C  
ATOM    954  O   GLY A  93      10.384  -1.187 -17.946  1.00  4.60           O  
ATOM    955  H   GLY A  93      10.959  -1.081 -15.315  1.00  4.60           H  
ATOM    956 1HA  GLY A  93       9.104  -3.282 -16.137  1.00  4.60           H  
ATOM    957 2HA  GLY A  93       8.496  -1.777 -15.469  1.00  4.60           H  
ATOM    958  N   ASN A  94       8.159  -1.436 -18.038  1.00  4.95           N  
ATOM    959  CA  ASN A  94       8.145  -0.880 -19.380  1.00  4.95           C  
ATOM    960  C   ASN A  94       8.251   0.626 -19.321  1.00  4.95           C  
ATOM    961  O   ASN A  94       7.255   1.334 -19.204  1.00  4.95           O  
ATOM    962  CB  ASN A  94       6.904  -1.285 -20.145  1.00  4.95           C  
ATOM    963  CG  ASN A  94       6.961  -0.866 -21.616  1.00  4.95           C  
ATOM    964  OD1 ASN A  94       7.662   0.076 -22.036  1.00  4.95           O  
ATOM    965  ND2 ASN A  94       6.209  -1.578 -22.423  1.00  4.95           N  
ATOM    966  H   ASN A  94       7.305  -1.736 -17.595  1.00  4.95           H  
ATOM    967  HA  ASN A  94       9.016  -1.251 -19.922  1.00  4.95           H  
ATOM    968 1HB  ASN A  94       6.774  -2.367 -20.089  1.00  4.95           H  
ATOM    969 2HB  ASN A  94       6.031  -0.824 -19.685  1.00  4.95           H  
ATOM    970 1HD2 ASN A  94       6.190  -1.371 -23.403  1.00  4.95           H  
ATOM    971 2HD2 ASN A  94       5.658  -2.330 -22.062  1.00  4.95           H  
ATOM    972  N   GLY A  95       9.476   1.100 -19.461  1.00  5.40           N  
ATOM    973  CA  GLY A  95       9.795   2.520 -19.370  1.00  5.40           C  
ATOM    974  C   GLY A  95       9.479   3.307 -20.646  1.00  5.40           C  
ATOM    975  O   GLY A  95       9.701   4.516 -20.694  1.00  5.40           O  
ATOM    976  H   GLY A  95      10.217   0.408 -19.520  1.00  5.40           H  
ATOM    977 1HA  GLY A  95       9.241   2.948 -18.543  1.00  5.40           H  
ATOM    978 2HA  GLY A  95      10.850   2.633 -19.126  1.00  5.40           H  
ATOM    979  N   GLY A  96       8.947   2.636 -21.671  1.00  5.90           N  
ATOM    980  CA  GLY A  96       8.630   3.285 -22.939  1.00  5.90           C  
ATOM    981  C   GLY A  96       9.849   3.365 -23.843  1.00  5.90           C  
ATOM    982  O   GLY A  96      10.892   2.799 -23.541  1.00  5.90           O  
ATOM    983  H   GLY A  96       8.726   1.646 -21.573  1.00  5.90           H  
ATOM    984 1HA  GLY A  96       7.838   2.727 -23.438  1.00  5.90           H  
ATOM    985 2HA  GLY A  96       8.247   4.286 -22.749  1.00  5.90           H  
ATOM    986  N   ALA A  97       9.708   4.012 -24.991  1.00  6.38           N  
ATOM    987  CA  ALA A  97      10.831   4.120 -25.916  1.00  6.38           C  
ATOM    988  C   ALA A  97      11.900   5.058 -25.361  1.00  6.38           C  
ATOM    989  O   ALA A  97      11.596   6.004 -24.635  1.00  6.38           O  
ATOM    990  CB  ALA A  97      10.359   4.618 -27.271  1.00  6.38           C  
ATOM    991  H   ALA A  97       8.826   4.451 -25.215  1.00  6.38           H  
ATOM    992  HA  ALA A  97      11.274   3.131 -26.031  1.00  6.38           H  
ATOM    993 1HB  ALA A  97      11.207   4.673 -27.952  1.00  6.38           H  
ATOM    994 2HB  ALA A  97       9.615   3.931 -27.673  1.00  6.38           H  
ATOM    995 3HB  ALA A  97       9.917   5.607 -27.163  1.00  6.38           H  
ATOM    996  N   GLY A  98      13.167   4.812 -25.692  1.00  6.76           N  
ATOM    997  CA  GLY A  98      14.244   5.756 -25.357  1.00  6.76           C  
ATOM    998  C   GLY A  98      14.748   5.708 -23.911  1.00  6.76           C  
ATOM    999  O   GLY A  98      15.941   5.554 -23.663  1.00  6.76           O  
ATOM   1000  H   GLY A  98      13.386   3.988 -26.233  1.00  6.76           H  
ATOM   1001 1HA  GLY A  98      15.085   5.577 -26.028  1.00  6.76           H  
ATOM   1002 2HA  GLY A  98      13.898   6.766 -25.573  1.00  6.76           H  
ATOM   1003  N   LYS A  99      13.828   5.848 -22.967  1.00  6.97           N  
ATOM   1004  CA  LYS A  99      14.122   5.881 -21.536  1.00  6.97           C  
ATOM   1005  C   LYS A  99      14.819   4.651 -20.888  1.00  6.97           C  
ATOM   1006  O   LYS A  99      15.676   4.857 -20.030  1.00  6.97           O  
ATOM   1007  CB  LYS A  99      12.830   6.174 -20.766  1.00  6.97           C  
ATOM   1008  CG  LYS A  99      12.288   7.576 -20.892  1.00  6.97           C  
ATOM   1009  CD  LYS A  99      10.970   7.679 -20.126  1.00  6.97           C  
ATOM   1010  CE  LYS A  99      10.371   9.067 -20.166  1.00  6.97           C  
ATOM   1011  NZ  LYS A  99       9.025   9.089 -19.515  1.00  6.97           N  
ATOM   1012  H   LYS A  99      12.871   5.976 -23.294  1.00  6.97           H  
ATOM   1013  HA  LYS A  99      14.790   6.728 -21.376  1.00  6.97           H  
ATOM   1014 1HB  LYS A  99      12.032   5.527 -21.098  1.00  6.97           H  
ATOM   1015 2HB  LYS A  99      12.982   5.982 -19.712  1.00  6.97           H  
ATOM   1016 1HG  LYS A  99      13.004   8.293 -20.492  1.00  6.97           H  
ATOM   1017 2HG  LYS A  99      12.111   7.801 -21.946  1.00  6.97           H  
ATOM   1018 1HD  LYS A  99      10.252   6.983 -20.559  1.00  6.97           H  
ATOM   1019 2HD  LYS A  99      11.128   7.395 -19.081  1.00  6.97           H  
ATOM   1020 1HE  LYS A  99      11.030   9.751 -19.635  1.00  6.97           H  
ATOM   1021 2HE  LYS A  99      10.274   9.396 -21.199  1.00  6.97           H  
ATOM   1022 1HZ  LYS A  99       8.645  10.021 -19.538  1.00  6.97           H  
ATOM   1023 2HZ  LYS A  99       8.412   8.460 -20.006  1.00  6.97           H  
ATOM   1024 3HZ  LYS A  99       9.107   8.772 -18.532  1.00  6.97           H  
ATOM   1025  N   PRO A 100      14.501   3.380 -21.218  1.00  6.98           N  
ATOM   1026  CA  PRO A 100      15.100   2.192 -20.613  1.00  6.98           C  
ATOM   1027  C   PRO A 100      16.612   2.151 -20.778  1.00  6.98           C  
ATOM   1028  O   PRO A 100      17.152   2.571 -21.800  1.00  6.98           O  
ATOM   1029  CB  PRO A 100      14.427   1.048 -21.374  1.00  6.98           C  
ATOM   1030  CG  PRO A 100      13.133   1.633 -21.851  1.00  6.98           C  
ATOM   1031  CD  PRO A 100      13.457   3.069 -22.183  1.00  6.98           C  
ATOM   1032  HA  PRO A 100      14.834   2.155 -19.549  1.00  6.98           H  
ATOM   1033 1HB  PRO A 100      15.075   0.719 -22.199  1.00  6.98           H  
ATOM   1034 2HB  PRO A 100      14.286   0.187 -20.708  1.00  6.98           H  
ATOM   1035 1HG  PRO A 100      12.751   1.082 -22.727  1.00  6.98           H  
ATOM   1036 2HG  PRO A 100      12.361   1.551 -21.076  1.00  6.98           H  
ATOM   1037 1HD  PRO A 100      13.828   3.125 -23.209  1.00  6.98           H  
ATOM   1038 2HD  PRO A 100      12.570   3.657 -22.029  1.00  6.98           H  
ATOM   1039  N   GLY A 101      17.296   1.596 -19.782  1.00  6.80           N  
ATOM   1040  CA  GLY A 101      18.744   1.479 -19.812  1.00  6.80           C  
ATOM   1041  C   GLY A 101      19.201   0.802 -18.534  1.00  6.80           C  
ATOM   1042  O   GLY A 101      20.371   0.459 -18.368  1.00  6.80           O  
ATOM   1043  H   GLY A 101      16.816   1.253 -18.962  1.00  6.80           H  
ATOM   1044 1HA  GLY A 101      19.052   0.894 -20.680  1.00  6.80           H  
ATOM   1045 2HA  GLY A 101      19.195   2.466 -19.899  1.00  6.80           H  
ATOM   1046  N   GLY A 102      18.252   0.631 -17.620  1.00  6.48           N  
ATOM   1047  CA  GLY A 102      18.523  -0.008 -16.336  1.00  6.48           C  
ATOM   1048  C   GLY A 102      18.859  -1.486 -16.520  1.00  6.48           C  
ATOM   1049  O   GLY A 102      18.434  -2.115 -17.490  1.00  6.48           O  
ATOM   1050  H   GLY A 102      17.322   0.959 -17.834  1.00  6.48           H  
ATOM   1051 1HA  GLY A 102      19.352   0.499 -15.844  1.00  6.48           H  
ATOM   1052 2HA  GLY A 102      17.654   0.093 -15.686  1.00  6.48           H  
ATOM   1053  N   ALA A 103      19.608  -2.041 -15.573  1.00  6.13           N  
ATOM   1054  CA  ALA A 103      19.976  -3.450 -15.620  1.00  6.13           C  
ATOM   1055  C   ALA A 103      18.733  -4.339 -15.481  1.00  6.13           C  
ATOM   1056  O   ALA A 103      17.818  -3.971 -14.752  1.00  6.13           O  
ATOM   1057  CB  ALA A 103      20.961  -3.766 -14.504  1.00  6.13           C  
ATOM   1058  H   ALA A 103      19.931  -1.468 -14.807  1.00  6.13           H  
ATOM   1059  HA  ALA A 103      20.447  -3.623 -16.582  1.00  6.13           H  
ATOM   1060 1HB  ALA A 103      21.263  -4.808 -14.544  1.00  6.13           H  
ATOM   1061 2HB  ALA A 103      21.843  -3.134 -14.614  1.00  6.13           H  
ATOM   1062 3HB  ALA A 103      20.492  -3.568 -13.541  1.00  6.13           H  
ATOM   1063  N   PRO A 104      18.701  -5.529 -16.126  1.00  5.83           N  
ATOM   1064  CA  PRO A 104      17.647  -6.542 -16.058  1.00  5.83           C  
ATOM   1065  C   PRO A 104      17.604  -7.292 -14.725  1.00  5.83           C  
ATOM   1066  O   PRO A 104      16.669  -8.055 -14.467  1.00  5.83           O  
ATOM   1067  CB  PRO A 104      18.028  -7.498 -17.193  1.00  5.83           C  
ATOM   1068  CG  PRO A 104      19.520  -7.357 -17.329  1.00  5.83           C  
ATOM   1069  CD  PRO A 104      19.809  -5.902 -17.038  1.00  5.83           C  
ATOM   1070  HA  PRO A 104      16.678  -6.061 -16.253  1.00  5.83           H  
ATOM   1071 1HB  PRO A 104      17.726  -8.523 -16.929  1.00  5.83           H  
ATOM   1072 2HB  PRO A 104      17.482  -7.226 -18.108  1.00  5.83           H  
ATOM   1073 1HG  PRO A 104      20.017  -8.038 -16.611  1.00  5.83           H  
ATOM   1074 2HG  PRO A 104      19.842  -7.669 -18.333  1.00  5.83           H  
ATOM   1075 1HD  PRO A 104      20.785  -5.844 -16.550  1.00  5.83           H  
ATOM   1076 2HD  PRO A 104      19.762  -5.311 -17.969  1.00  5.83           H  
ATOM   1077  N   GLY A 105      18.646  -7.126 -13.918  1.00  5.62           N  
ATOM   1078  CA  GLY A 105      18.754  -7.814 -12.643  1.00  5.62           C  
ATOM   1079  C   GLY A 105      19.486  -9.138 -12.788  1.00  5.62           C  
ATOM   1080  O   GLY A 105      19.785  -9.581 -13.899  1.00  5.62           O  
ATOM   1081  H   GLY A 105      19.380  -6.492 -14.175  1.00  5.62           H  
ATOM   1082 1HA  GLY A 105      19.280  -7.176 -11.933  1.00  5.62           H  
ATOM   1083 2HA  GLY A 105      17.761  -7.987 -12.230  1.00  5.62           H  
ATOM   1084  N   ALA A 106      19.767  -9.769 -11.654  1.00  5.53           N  
ATOM   1085  CA  ALA A 106      20.493 -11.036 -11.606  1.00  5.53           C  
ATOM   1086  C   ALA A 106      19.738 -12.058 -10.770  1.00  5.53           C  
ATOM   1087  O   ALA A 106      20.250 -12.574  -9.779  1.00  5.53           O  
ATOM   1088  CB  ALA A 106      21.892 -10.839 -11.049  1.00  5.53           C  
ATOM   1089  H   ALA A 106      19.488  -9.310 -10.787  1.00  5.53           H  
ATOM   1090  HA  ALA A 106      20.571 -11.421 -12.622  1.00  5.53           H  
ATOM   1091 1HB  ALA A 106      22.417 -11.793 -11.049  1.00  5.53           H  
ATOM   1092 2HB  ALA A 106      22.433 -10.126 -11.671  1.00  5.53           H  
ATOM   1093 3HB  ALA A 106      21.839 -10.470 -10.048  1.00  5.53           H  
ATOM   1094  N   GLY A 107      18.507 -12.337 -11.174  1.00  5.55           N  
ATOM   1095  CA  GLY A 107      17.630 -13.237 -10.432  1.00  5.55           C  
ATOM   1096  C   GLY A 107      17.245 -12.663  -9.076  1.00  5.55           C  
ATOM   1097  O   GLY A 107      16.750 -11.537  -8.997  1.00  5.55           O  
ATOM   1098  H   GLY A 107      18.163 -11.882 -12.011  1.00  5.55           H  
ATOM   1099 1HA  GLY A 107      16.730 -13.428 -11.017  1.00  5.55           H  
ATOM   1100 2HA  GLY A 107      18.130 -14.195 -10.294  1.00  5.55           H  
ATOM   1101  N   GLY A 108      17.465 -13.418  -8.004  1.00  5.65           N  
ATOM   1102  CA  GLY A 108      17.060 -12.913  -6.700  1.00  5.65           C  
ATOM   1103  C   GLY A 108      17.592 -13.690  -5.501  1.00  5.65           C  
ATOM   1104  O   GLY A 108      18.469 -14.548  -5.623  1.00  5.65           O  
ATOM   1105  H   GLY A 108      17.896 -14.325  -8.093  1.00  5.65           H  
ATOM   1106 1HA  GLY A 108      17.339 -11.866  -6.607  1.00  5.65           H  
ATOM   1107 2HA  GLY A 108      15.978 -12.938  -6.670  1.00  5.65           H  
ATOM   1108  N   ALA A 109      17.053 -13.354  -4.330  1.00  5.81           N  
ATOM   1109  CA  ALA A 109      17.496 -13.913  -3.052  1.00  5.81           C  
ATOM   1110  C   ALA A 109      16.388 -13.880  -2.002  1.00  5.81           C  
ATOM   1111  O   ALA A 109      15.391 -13.175  -2.150  1.00  5.81           O  
ATOM   1112  CB  ALA A 109      18.704 -13.141  -2.543  1.00  5.81           C  
ATOM   1113  H   ALA A 109      16.320 -12.645  -4.345  1.00  5.81           H  
ATOM   1114  HA  ALA A 109      17.776 -14.954  -3.217  1.00  5.81           H  
ATOM   1115 1HB  ALA A 109      19.047 -13.575  -1.604  1.00  5.81           H  
ATOM   1116 2HB  ALA A 109      19.506 -13.187  -3.281  1.00  5.81           H  
ATOM   1117 3HB  ALA A 109      18.421 -12.101  -2.377  1.00  5.81           H  
ATOM   1118  N   GLY A 110      16.570 -14.623  -0.909  1.00  5.97           N  
ATOM   1119  CA  GLY A 110      15.596 -14.658   0.195  1.00  5.97           C  
ATOM   1120  C   GLY A 110      15.600 -13.388   1.063  1.00  5.97           C  
ATOM   1121  O   GLY A 110      15.901 -13.434   2.257  1.00  5.97           O  
ATOM   1122  H   GLY A 110      17.407 -15.183  -0.835  1.00  5.97           H  
ATOM   1123 1HA  GLY A 110      14.597 -14.805  -0.218  1.00  5.97           H  
ATOM   1124 2HA  GLY A 110      15.803 -15.524   0.823  1.00  5.97           H  
ATOM   1125  N   THR A 111      15.254 -12.272   0.438  1.00  6.09           N  
ATOM   1126  CA  THR A 111      15.204 -10.949   1.048  1.00  6.09           C  
ATOM   1127  C   THR A 111      13.732 -10.533   1.309  1.00  6.09           C  
ATOM   1128  O   THR A 111      12.872 -10.818   0.480  1.00  6.09           O  
ATOM   1129  CB  THR A 111      15.920  -9.922   0.147  1.00  6.09           C  
ATOM   1130  OG1 THR A 111      17.308 -10.281   0.020  1.00  6.09           O  
ATOM   1131  CG2 THR A 111      15.803  -8.484   0.707  1.00  6.09           C  
ATOM   1132  H   THR A 111      15.032 -12.370  -0.550  1.00  6.09           H  
ATOM   1133  HA  THR A 111      15.781 -10.994   1.958  1.00  6.09           H  
ATOM   1134  HB  THR A 111      15.478  -9.975  -0.831  1.00  6.09           H  
ATOM   1135  HG1 THR A 111      17.776  -9.579  -0.444  1.00  6.09           H  
ATOM   1136 1HG2 THR A 111      16.305  -7.798   0.033  1.00  6.09           H  
ATOM   1137 2HG2 THR A 111      14.752  -8.198   0.788  1.00  6.09           H  
ATOM   1138 3HG2 THR A 111      16.264  -8.433   1.686  1.00  6.09           H  
ATOM   1139  N   PRO A 112      13.398  -9.997   2.501  1.00  6.17           N  
ATOM   1140  CA  PRO A 112      12.102  -9.443   2.904  1.00  6.17           C  
ATOM   1141  C   PRO A 112      11.532  -8.251   2.114  1.00  6.17           C  
ATOM   1142  O   PRO A 112      12.248  -7.455   1.487  1.00  6.17           O  
ATOM   1143  CB  PRO A 112      12.374  -8.994   4.340  1.00  6.17           C  
ATOM   1144  CG  PRO A 112      13.481  -9.871   4.831  1.00  6.17           C  
ATOM   1145  CD  PRO A 112      14.343 -10.141   3.635  1.00  6.17           C  
ATOM   1146  HA  PRO A 112      11.370 -10.260   2.907  1.00  6.17           H  
ATOM   1147 1HB  PRO A 112      12.661  -7.951   4.332  1.00  6.17           H  
ATOM   1148 2HB  PRO A 112      11.457  -9.068   4.937  1.00  6.17           H  
ATOM   1149 1HG  PRO A 112      14.035  -9.350   5.630  1.00  6.17           H  
ATOM   1150 2HG  PRO A 112      13.073 -10.789   5.273  1.00  6.17           H  
ATOM   1151 1HD  PRO A 112      15.169  -9.441   3.570  1.00  6.17           H  
ATOM   1152 2HD  PRO A 112      14.681 -11.189   3.738  1.00  6.17           H  
ATOM   1153  N   ALA A 113      10.203  -8.177   2.157  1.00  6.20           N  
ATOM   1154  CA  ALA A 113       9.394  -7.101   1.594  1.00  6.20           C  
ATOM   1155  C   ALA A 113       9.611  -5.808   2.376  1.00  6.20           C  
ATOM   1156  O   ALA A 113      10.039  -5.831   3.528  1.00  6.20           O  
ATOM   1157  CB  ALA A 113       7.928  -7.485   1.613  1.00  6.20           C  
ATOM   1158  H   ALA A 113       9.710  -8.910   2.647  1.00  6.20           H  
ATOM   1159  HA  ALA A 113       9.706  -6.935   0.560  1.00  6.20           H  
ATOM   1160 1HB  ALA A 113       7.338  -6.693   1.185  1.00  6.20           H  
ATOM   1161 2HB  ALA A 113       7.786  -8.397   1.032  1.00  6.20           H  
ATOM   1162 3HB  ALA A 113       7.610  -7.653   2.639  1.00  6.20           H  
ATOM   1163  N   GLY A 114       9.364  -4.687   1.719  1.00  6.19           N  
ATOM   1164  CA  GLY A 114       9.537  -3.345   2.264  1.00  6.19           C  
ATOM   1165  C   GLY A 114       8.256  -2.501   2.425  1.00  6.19           C  
ATOM   1166  O   GLY A 114       7.277  -2.917   3.044  1.00  6.19           O  
ATOM   1167  H   GLY A 114       9.017  -4.767   0.778  1.00  6.19           H  
ATOM   1168 1HA  GLY A 114      10.038  -3.413   3.230  1.00  6.19           H  
ATOM   1169 2HA  GLY A 114      10.212  -2.821   1.605  1.00  6.19           H  
ATOM   1170  N   SER A 115       8.326  -1.293   1.861  1.00  6.15           N  
ATOM   1171  CA  SER A 115       7.343  -0.205   1.904  1.00  6.15           C  
ATOM   1172  C   SER A 115       7.230   0.481   0.532  1.00  6.15           C  
ATOM   1173  O   SER A 115       7.447  -0.162  -0.496  1.00  6.15           O  
ATOM   1174  CB  SER A 115       7.769   0.802   2.968  1.00  6.15           C  
ATOM   1175  OG  SER A 115       6.776   1.752   3.189  1.00  6.15           O  
ATOM   1176  H   SER A 115       9.175  -1.086   1.362  1.00  6.15           H  
ATOM   1177  HA  SER A 115       6.369  -0.619   2.165  1.00  6.15           H  
ATOM   1178 1HB  SER A 115       7.977   0.272   3.897  1.00  6.15           H  
ATOM   1179 2HB  SER A 115       8.689   1.298   2.657  1.00  6.15           H  
ATOM   1180  HG  SER A 115       6.939   2.470   2.558  1.00  6.15           H  
ATOM   1181  N   ALA A 116       6.804   1.750   0.521  1.00  6.09           N  
ATOM   1182  CA  ALA A 116       6.679   2.576  -0.695  1.00  6.09           C  
ATOM   1183  C   ALA A 116       6.914   4.030  -0.289  1.00  6.09           C  
ATOM   1184  O   ALA A 116       6.769   4.350   0.894  1.00  6.09           O  
ATOM   1185  CB  ALA A 116       5.331   2.408  -1.362  1.00  6.09           C  
ATOM   1186  H   ALA A 116       6.590   2.156   1.417  1.00  6.09           H  
ATOM   1187  HA  ALA A 116       7.467   2.289  -1.392  1.00  6.09           H  
ATOM   1188 1HB  ALA A 116       5.299   3.035  -2.238  1.00  6.09           H  
ATOM   1189 2HB  ALA A 116       5.206   1.381  -1.661  1.00  6.09           H  
ATOM   1190 3HB  ALA A 116       4.533   2.694  -0.678  1.00  6.09           H  
ATOM   1191  N   GLY A 117       7.245   4.927  -1.232  1.00  6.01           N  
ATOM   1192  CA  GLY A 117       7.509   6.311  -0.830  1.00  6.01           C  
ATOM   1193  C   GLY A 117       7.589   7.283  -1.995  1.00  6.01           C  
ATOM   1194  O   GLY A 117       8.235   7.039  -3.010  1.00  6.01           O  
ATOM   1195  H   GLY A 117       7.315   4.682  -2.221  1.00  6.01           H  
ATOM   1196 1HA  GLY A 117       6.738   6.640  -0.150  1.00  6.01           H  
ATOM   1197 2HA  GLY A 117       8.447   6.342  -0.275  1.00  6.01           H  
ATOM   1198  N   SER A 118       7.015   8.462  -1.748  1.00  5.90           N  
ATOM   1199  CA  SER A 118       6.782   9.536  -2.717  1.00  5.90           C  
ATOM   1200  C   SER A 118       7.979  10.055  -3.517  1.00  5.90           C  
ATOM   1201  O   SER A 118       9.087  10.159  -2.979  1.00  5.90           O  
ATOM   1202  CB  SER A 118       6.212  10.740  -1.975  1.00  5.90           C  
ATOM   1203  OG  SER A 118       6.035  11.869  -2.827  1.00  5.90           O  
ATOM   1204  H   SER A 118       6.606   8.577  -0.833  1.00  5.90           H  
ATOM   1205  HA  SER A 118       6.022   9.141  -3.378  1.00  5.90           H  
ATOM   1206 1HB  SER A 118       5.257  10.469  -1.529  1.00  5.90           H  
ATOM   1207 2HB  SER A 118       6.884  11.006  -1.163  1.00  5.90           H  
ATOM   1208  HG  SER A 118       6.903  12.053  -3.307  1.00  5.90           H  
ATOM   1209  N   PRO A 119       7.762  10.402  -4.809  1.00  5.79           N  
ATOM   1210  CA  PRO A 119       8.695  11.024  -5.719  1.00  5.79           C  
ATOM   1211  C   PRO A 119       8.807  12.482  -5.307  1.00  5.79           C  
ATOM   1212  O   PRO A 119       8.119  12.905  -4.368  1.00  5.79           O  
ATOM   1213  CB  PRO A 119       8.030  10.842  -7.086  1.00  5.79           C  
ATOM   1214  CG  PRO A 119       6.573  10.850  -6.793  1.00  5.79           C  
ATOM   1215  CD  PRO A 119       6.438  10.134  -5.460  1.00  5.79           C  
ATOM   1216  HA  PRO A 119       9.664  10.526  -5.665  1.00  5.79           H  
ATOM   1217 1HB  PRO A 119       8.323  11.654  -7.756  1.00  5.79           H  
ATOM   1218 2HB  PRO A 119       8.372   9.911  -7.556  1.00  5.79           H  
ATOM   1219 1HG  PRO A 119       6.218  11.892  -6.747  1.00  5.79           H  
ATOM   1220 2HG  PRO A 119       6.023  10.372  -7.607  1.00  5.79           H  
ATOM   1221 1HD  PRO A 119       5.603  10.602  -4.924  1.00  5.79           H  
ATOM   1222 2HD  PRO A 119       6.295   9.056  -5.622  1.00  5.79           H  
ATOM   1223  N   GLY A 120       9.713  13.219  -5.959  1.00  5.70           N  
ATOM   1224  CA  GLY A 120       9.943  14.640  -5.700  1.00  5.70           C  
ATOM   1225  C   GLY A 120      11.074  14.928  -4.700  1.00  5.70           C  
ATOM   1226  O   GLY A 120      11.516  16.071  -4.582  1.00  5.70           O  
ATOM   1227  H   GLY A 120      10.217  12.807  -6.745  1.00  5.70           H  
ATOM   1228 1HA  GLY A 120      10.168  15.132  -6.647  1.00  5.70           H  
ATOM   1229 2HA  GLY A 120       9.018  15.084  -5.333  1.00  5.70           H  
ATOM   1230  N   GLN A 121      11.548  13.894  -4.001  1.00  5.71           N  
ATOM   1231  CA  GLN A 121      12.618  14.032  -3.002  1.00  5.71           C  
ATOM   1232  C   GLN A 121      13.570  12.828  -2.959  1.00  5.71           C  
ATOM   1233  O   GLN A 121      13.135  11.667  -2.916  1.00  5.71           O  
ATOM   1234  CB  GLN A 121      12.030  14.259  -1.600  1.00  5.71           C  
ATOM   1235  CG  GLN A 121      13.085  14.466  -0.481  1.00  5.71           C  
ATOM   1236  CD  GLN A 121      13.764  15.837  -0.547  1.00  5.71           C  
ATOM   1237  OE1 GLN A 121      13.092  16.879  -0.481  1.00  5.71           O  
ATOM   1238  NE2 GLN A 121      15.092  15.854  -0.696  1.00  5.71           N  
ATOM   1239  H   GLN A 121      11.128  12.993  -4.160  1.00  5.71           H  
ATOM   1240  HA  GLN A 121      13.214  14.906  -3.265  1.00  5.71           H  
ATOM   1241 1HB  GLN A 121      11.385  15.137  -1.618  1.00  5.71           H  
ATOM   1242 2HB  GLN A 121      11.412  13.405  -1.322  1.00  5.71           H  
ATOM   1243 1HG  GLN A 121      12.577  14.399   0.481  1.00  5.71           H  
ATOM   1244 2HG  GLN A 121      13.851  13.696  -0.533  1.00  5.71           H  
ATOM   1245 1HE2 GLN A 121      15.576  16.726  -0.749  1.00  5.71           H  
ATOM   1246 2HE2 GLN A 121      15.621  14.977  -0.779  1.00  5.71           H  
ATOM   1247  N   THR A 122      14.872  13.120  -2.957  1.00  5.85           N  
ATOM   1248  CA  THR A 122      15.923  12.108  -2.858  1.00  5.85           C  
ATOM   1249  C   THR A 122      16.800  12.342  -1.631  1.00  5.85           C  
ATOM   1250  O   THR A 122      16.758  13.416  -1.018  1.00  5.85           O  
ATOM   1251  CB  THR A 122      16.828  12.127  -4.103  1.00  5.85           C  
ATOM   1252  OG1 THR A 122      17.518  13.384  -4.185  1.00  5.85           O  
ATOM   1253  CG2 THR A 122      16.021  11.934  -5.334  1.00  5.85           C  
ATOM   1254  H   THR A 122      15.141  14.092  -3.021  1.00  5.85           H  
ATOM   1255  HA  THR A 122      15.464  11.123  -2.765  1.00  5.85           H  
ATOM   1256  HB  THR A 122      17.553  11.326  -4.023  1.00  5.85           H  
ATOM   1257  HG1 THR A 122      17.969  13.556  -3.354  1.00  5.85           H  
ATOM   1258 1HG2 THR A 122      16.670  11.927  -6.209  1.00  5.85           H  
ATOM   1259 2HG2 THR A 122      15.509  10.989  -5.247  1.00  5.85           H  
ATOM   1260 3HG2 THR A 122      15.291  12.733  -5.432  1.00  5.85           H  
ATOM   1261  N   THR A 123      17.605  11.336  -1.283  1.00  6.13           N  
ATOM   1262  CA  THR A 123      18.575  11.469  -0.199  1.00  6.13           C  
ATOM   1263  C   THR A 123      19.958  11.197  -0.764  1.00  6.13           C  
ATOM   1264  O   THR A 123      20.204  10.129  -1.312  1.00  6.13           O  
ATOM   1265  CB  THR A 123      18.294  10.467   0.940  1.00  6.13           C  
ATOM   1266  OG1 THR A 123      16.967  10.687   1.468  1.00  6.13           O  
ATOM   1267  CG2 THR A 123      19.328  10.597   2.063  1.00  6.13           C  
ATOM   1268  H   THR A 123      17.574  10.457  -1.799  1.00  6.13           H  
ATOM   1269  HA  THR A 123      18.560  12.486   0.192  1.00  6.13           H  
ATOM   1270  HB  THR A 123      18.355   9.473   0.550  1.00  6.13           H  
ATOM   1271  HG1 THR A 123      16.323  10.378   0.823  1.00  6.13           H  
ATOM   1272 1HG2 THR A 123      19.108   9.866   2.836  1.00  6.13           H  
ATOM   1273 2HG2 THR A 123      20.327  10.409   1.663  1.00  6.13           H  
ATOM   1274 3HG2 THR A 123      19.292  11.598   2.486  1.00  6.13           H  
ATOM   1275  N   VAL A 124      20.855  12.163  -0.653  1.00  6.53           N  
ATOM   1276  CA  VAL A 124      22.191  11.969  -1.190  1.00  6.53           C  
ATOM   1277  C   VAL A 124      23.227  12.209  -0.122  1.00  6.53           C  
ATOM   1278  O   VAL A 124      23.259  13.277   0.491  1.00  6.53           O  
ATOM   1279  CB  VAL A 124      22.452  12.903  -2.382  1.00  6.53           C  
ATOM   1280  CG1 VAL A 124      23.885  12.687  -2.895  1.00  6.53           C  
ATOM   1281  CG2 VAL A 124      21.421  12.616  -3.487  1.00  6.53           C  
ATOM   1282  H   VAL A 124      20.611  13.027  -0.190  1.00  6.53           H  
ATOM   1283  HA  VAL A 124      22.285  10.942  -1.537  1.00  6.53           H  
ATOM   1284  HB  VAL A 124      22.367  13.939  -2.060  1.00  6.53           H  
ATOM   1285 1HG1 VAL A 124      24.080  13.352  -3.735  1.00  6.53           H  
ATOM   1286 2HG1 VAL A 124      24.600  12.901  -2.098  1.00  6.53           H  
ATOM   1287 3HG1 VAL A 124      24.005  11.651  -3.216  1.00  6.53           H  
ATOM   1288 1HG2 VAL A 124      21.604  13.275  -4.335  1.00  6.53           H  
ATOM   1289 2HG2 VAL A 124      21.520  11.585  -3.802  1.00  6.53           H  
ATOM   1290 3HG2 VAL A 124      20.413  12.785  -3.116  1.00  6.53           H  
ATOM   1291  N   LEU A 125      24.066  11.215   0.102  1.00  7.03           N  
ATOM   1292  CA  LEU A 125      25.096  11.320   1.116  1.00  7.03           C  
ATOM   1293  C   LEU A 125      26.468  11.429   0.463  1.00  7.03           C  
ATOM   1294  O   LEU A 125      27.037  10.420   0.035  1.00  7.03           O  
ATOM   1295  CB  LEU A 125      25.006  10.103   2.021  1.00  7.03           C  
ATOM   1296  CG  LEU A 125      23.603   9.886   2.597  1.00  7.03           C  
ATOM   1297  CD1 LEU A 125      23.594   8.621   3.414  1.00  7.03           C  
ATOM   1298  CD2 LEU A 125      23.179  11.102   3.403  1.00  7.03           C  
ATOM   1299  H   LEU A 125      23.975  10.364  -0.446  1.00  7.03           H  
ATOM   1300  HA  LEU A 125      24.925  12.220   1.705  1.00  7.03           H  
ATOM   1301 1HB  LEU A 125      25.285   9.218   1.453  1.00  7.03           H  
ATOM   1302 2HB  LEU A 125      25.703  10.225   2.849  1.00  7.03           H  
ATOM   1303  HG  LEU A 125      22.906   9.757   1.778  1.00  7.03           H  
ATOM   1304 1HD1 LEU A 125      22.597   8.443   3.792  1.00  7.03           H  
ATOM   1305 2HD1 LEU A 125      23.896   7.791   2.789  1.00  7.03           H  
ATOM   1306 3HD1 LEU A 125      24.287   8.718   4.244  1.00  7.03           H  
ATOM   1307 1HD2 LEU A 125      22.178  10.963   3.771  1.00  7.03           H  
ATOM   1308 2HD2 LEU A 125      23.866  11.247   4.235  1.00  7.03           H  
ATOM   1309 3HD2 LEU A 125      23.192  11.986   2.772  1.00  7.03           H  
ATOM   1310  N   GLU A 126      26.975  12.652   0.383  1.00  7.55           N  
ATOM   1311  CA  GLU A 126      28.223  12.941  -0.305  1.00  7.55           C  
ATOM   1312  C   GLU A 126      28.892  14.168   0.307  1.00  7.55           C  
ATOM   1313  O   GLU A 126      30.104  14.170   0.526  1.00  7.55           O  
ATOM   1314  OXT GLU A 126      28.178  15.007   0.851  1.00  7.55           O  
ATOM   1315  CB  GLU A 126      27.956  13.162  -1.804  1.00  7.55           C  
ATOM   1316  CG  GLU A 126      29.201  13.402  -2.658  1.00  7.55           C  
ATOM   1317  CD  GLU A 126      28.900  13.521  -4.144  1.00  7.55           C  
ATOM   1318  OE1 GLU A 126      27.757  13.396  -4.517  1.00  7.55           O  
ATOM   1319  OE2 GLU A 126      29.819  13.737  -4.899  1.00  7.55           O  
ATOM   1320  H   GLU A 126      26.446  13.415   0.785  1.00  7.55           H  
ATOM   1321  HA  GLU A 126      28.895  12.090  -0.187  1.00  7.55           H  
ATOM   1322 1HB  GLU A 126      27.438  12.290  -2.210  1.00  7.55           H  
ATOM   1323 2HB  GLU A 126      27.293  14.018  -1.931  1.00  7.55           H  
ATOM   1324 1HG  GLU A 126      29.686  14.320  -2.324  1.00  7.55           H  
ATOM   1325 2HG  GLU A 126      29.899  12.580  -2.501  1.00  7.55           H  
TER    1326
ENDMDL

REMARK ID 53506 MODEL 2 2021-01-23_00000219_1_11
PFRMAT TS
TARGET 2021-01-23_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.213  -0.761  -1.888  1.00  9.70           N  
ATOM      2  CA  MET A   1      -0.536   0.192  -0.836  1.00  9.70           C  
ATOM      3  C   MET A   1      -0.019   1.572  -1.210  1.00  9.70           C  
ATOM      4  O   MET A   1       0.722   1.724  -2.184  1.00  9.70           O  
ATOM      5  CB  MET A   1       0.047  -0.276   0.492  1.00  9.70           C  
ATOM      6  CG  MET A   1      -0.482  -1.620   0.972  1.00  9.70           C  
ATOM      7  SD  MET A   1      -2.244  -1.587   1.364  1.00  9.70           S  
ATOM      8  CE  MET A   1      -2.523  -3.317   1.732  1.00  9.70           C  
ATOM      9 1H   MET A   1      -0.105  -1.680  -1.485  1.00  9.70           H  
ATOM     10 2H   MET A   1      -0.961  -0.773  -2.564  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.647  -0.483  -2.338  1.00  9.70           H  
ATOM     12  HA  MET A   1      -1.620   0.260  -0.738  1.00  9.70           H  
ATOM     13 1HB  MET A   1       1.129  -0.334   0.421  1.00  9.70           H  
ATOM     14 2HB  MET A   1      -0.196   0.453   1.266  1.00  9.70           H  
ATOM     15 1HG  MET A   1      -0.313  -2.370   0.202  1.00  9.70           H  
ATOM     16 2HG  MET A   1       0.063  -1.917   1.866  1.00  9.70           H  
ATOM     17 1HE  MET A   1      -3.567  -3.466   2.009  1.00  9.70           H  
ATOM     18 2HE  MET A   1      -2.290  -3.917   0.852  1.00  9.70           H  
ATOM     19 3HE  MET A   1      -1.880  -3.622   2.549  1.00  9.70           H  
ATOM     20  N   GLN A   2      -0.441   2.579  -0.459  1.00  9.38           N  
ATOM     21  CA  GLN A   2      -0.056   3.971  -0.719  1.00  9.38           C  
ATOM     22  C   GLN A   2       0.660   4.647   0.448  1.00  9.38           C  
ATOM     23  O   GLN A   2       0.645   4.149   1.568  1.00  9.38           O  
ATOM     24  CB  GLN A   2      -1.265   4.783  -1.147  1.00  9.38           C  
ATOM     25  CG  GLN A   2      -1.861   4.336  -2.471  1.00  9.38           C  
ATOM     26  CD  GLN A   2      -3.077   5.121  -2.865  1.00  9.38           C  
ATOM     27  OE1 GLN A   2      -4.053   5.191  -2.113  1.00  9.38           O  
ATOM     28  NE2 GLN A   2      -3.036   5.724  -4.048  1.00  9.38           N  
ATOM     29  H   GLN A   2      -1.069   2.368   0.312  1.00  9.38           H  
ATOM     30  HA  GLN A   2       0.643   3.970  -1.555  1.00  9.38           H  
ATOM     31 1HB  GLN A   2      -2.014   4.693  -0.394  1.00  9.38           H  
ATOM     32 2HB  GLN A   2      -0.994   5.829  -1.226  1.00  9.38           H  
ATOM     33 1HG  GLN A   2      -1.107   4.464  -3.246  1.00  9.38           H  
ATOM     34 2HG  GLN A   2      -2.142   3.290  -2.403  1.00  9.38           H  
ATOM     35 1HE2 GLN A   2      -3.820   6.262  -4.364  1.00  9.38           H  
ATOM     36 2HE2 GLN A   2      -2.225   5.633  -4.630  1.00  9.38           H  
ATOM     37  N   CYS A   3       1.291   5.783   0.140  1.00  9.10           N  
ATOM     38  CA  CYS A   3       2.113   6.596   1.047  1.00  9.10           C  
ATOM     39  C   CYS A   3       1.637   7.004   2.434  1.00  9.10           C  
ATOM     40  O   CYS A   3       0.763   7.863   2.581  1.00  9.10           O  
ATOM     41  CB  CYS A   3       2.405   7.933   0.360  1.00  9.10           C  
ATOM     42  SG  CYS A   3       3.298   9.100   1.409  1.00  9.10           S  
ATOM     43  H   CYS A   3       1.224   6.098  -0.814  1.00  9.10           H  
ATOM     44  HA  CYS A   3       3.042   6.043   1.181  1.00  9.10           H  
ATOM     45 1HB  CYS A   3       3.018   7.744  -0.521  1.00  9.10           H  
ATOM     46 2HB  CYS A   3       1.491   8.398   0.030  1.00  9.10           H  
ATOM     47  HG  CYS A   3       4.314   8.242   1.662  1.00  9.10           H  
ATOM     48  N   ASP A   4       2.336   6.488   3.447  1.00  8.91           N  
ATOM     49  CA  ASP A   4       2.137   6.876   4.851  1.00  8.91           C  
ATOM     50  C   ASP A   4       3.177   7.943   5.320  1.00  8.91           C  
ATOM     51  O   ASP A   4       4.084   7.635   6.101  1.00  8.91           O  
ATOM     52  CB  ASP A   4       2.155   5.650   5.762  1.00  8.91           C  
ATOM     53  CG  ASP A   4       0.956   4.686   5.504  1.00  8.91           C  
ATOM     54  OD1 ASP A   4      -0.146   5.123   5.255  1.00  8.91           O  
ATOM     55  OD2 ASP A   4       1.175   3.519   5.582  1.00  8.91           O  
ATOM     56  H   ASP A   4       3.026   5.762   3.222  1.00  8.91           H  
ATOM     57  HA  ASP A   4       1.148   7.326   4.944  1.00  8.91           H  
ATOM     58 1HB  ASP A   4       3.084   5.099   5.615  1.00  8.91           H  
ATOM     59 2HB  ASP A   4       2.116   5.976   6.801  1.00  8.91           H  
ATOM     60  N   GLY A   5       3.082   9.172   4.802  1.00  8.87           N  
ATOM     61  CA  GLY A   5       4.039  10.256   5.128  1.00  8.87           C  
ATOM     62  C   GLY A   5       3.605  11.146   6.313  1.00  8.87           C  
ATOM     63  O   GLY A   5       2.603  10.869   6.975  1.00  8.87           O  
ATOM     64  H   GLY A   5       2.329   9.347   4.151  1.00  8.87           H  
ATOM     65 1HA  GLY A   5       5.014   9.819   5.344  1.00  8.87           H  
ATOM     66 2HA  GLY A   5       4.178  10.881   4.246  1.00  8.87           H  
ATOM     67  N   LEU A   6       4.325  12.256   6.541  1.00  9.01           N  
ATOM     68  CA  LEU A   6       4.052  13.204   7.638  1.00  9.01           C  
ATOM     69  C   LEU A   6       3.352  14.487   7.150  1.00  9.01           C  
ATOM     70  O   LEU A   6       3.724  15.068   6.135  1.00  9.01           O  
ATOM     71  CB  LEU A   6       5.353  13.517   8.402  1.00  9.01           C  
ATOM     72  CG  LEU A   6       5.266  14.570   9.557  1.00  9.01           C  
ATOM     73  CD1 LEU A   6       4.358  14.056  10.674  1.00  9.01           C  
ATOM     74  CD2 LEU A   6       6.670  14.843  10.087  1.00  9.01           C  
ATOM     75  H   LEU A   6       5.152  12.458   5.962  1.00  9.01           H  
ATOM     76  HA  LEU A   6       3.380  12.713   8.341  1.00  9.01           H  
ATOM     77 1HB  LEU A   6       5.728  12.585   8.830  1.00  9.01           H  
ATOM     78 2HB  LEU A   6       6.096  13.873   7.679  1.00  9.01           H  
ATOM     79  HG  LEU A   6       4.861  15.478   9.186  1.00  9.01           H  
ATOM     80 1HD1 LEU A   6       4.300  14.801  11.469  1.00  9.01           H  
ATOM     81 2HD1 LEU A   6       3.368  13.892  10.268  1.00  9.01           H  
ATOM     82 3HD1 LEU A   6       4.734  13.135  11.066  1.00  9.01           H  
ATOM     83 1HD2 LEU A   6       6.626  15.590  10.886  1.00  9.01           H  
ATOM     84 2HD2 LEU A   6       7.112  13.945  10.459  1.00  9.01           H  
ATOM     85 3HD2 LEU A   6       7.276  15.212   9.287  1.00  9.01           H  
ATOM     86  N   ASP A   7       2.308  14.910   7.871  1.00  9.29           N  
ATOM     87  CA  ASP A   7       1.482  16.076   7.511  1.00  9.29           C  
ATOM     88  C   ASP A   7       2.053  17.468   7.834  1.00  9.29           C  
ATOM     89  O   ASP A   7       1.387  18.478   7.607  1.00  9.29           O  
ATOM     90  CB  ASP A   7       0.139  15.966   8.239  1.00  9.29           C  
ATOM     91  CG  ASP A   7       0.303  16.021   9.779  1.00  9.29           C  
ATOM     92  OD1 ASP A   7       1.428  16.184  10.226  1.00  9.29           O  
ATOM     93  OD2 ASP A   7      -0.697  15.951  10.493  1.00  9.29           O  
ATOM     94  H   ASP A   7       2.061  14.384   8.696  1.00  9.29           H  
ATOM     95  HA  ASP A   7       1.306  16.030   6.435  1.00  9.29           H  
ATOM     96 1HB  ASP A   7      -0.517  16.776   7.918  1.00  9.29           H  
ATOM     97 2HB  ASP A   7      -0.340  15.034   7.980  1.00  9.29           H  
ATOM     98  N   GLY A   8       3.266  17.524   8.365  1.00  9.64           N  
ATOM     99  CA  GLY A   8       3.921  18.784   8.707  1.00  9.64           C  
ATOM    100  C   GLY A   8       3.510  19.373  10.066  1.00  9.64           C  
ATOM    101  O   GLY A   8       3.871  20.509  10.375  1.00  9.64           O  
ATOM    102  H   GLY A   8       3.738  16.656   8.534  1.00  9.64           H  
ATOM    103 1HA  GLY A   8       5.000  18.624   8.703  1.00  9.64           H  
ATOM    104 2HA  GLY A   8       3.715  19.510   7.925  1.00  9.64           H  
ATOM    105  N   ALA A   9       2.763  18.620  10.872  1.00  9.92           N  
ATOM    106  CA  ALA A   9       2.280  19.073  12.180  1.00  9.92           C  
ATOM    107  C   ALA A   9       3.397  19.433  13.151  1.00  9.92           C  
ATOM    108  O   ALA A   9       4.484  18.862  13.108  1.00  9.92           O  
ATOM    109  CB  ALA A   9       1.433  17.993  12.832  1.00  9.92           C  
ATOM    110  H   ALA A   9       2.465  17.686  10.561  1.00  9.92           H  
ATOM    111  HA  ALA A   9       1.672  19.964  12.017  1.00  9.92           H  
ATOM    112 1HB  ALA A   9       1.053  18.348  13.784  1.00  9.92           H  
ATOM    113 2HB  ALA A   9       0.600  17.740  12.178  1.00  9.92           H  
ATOM    114 3HB  ALA A   9       2.046  17.103  12.994  1.00  9.92           H  
ATOM    115  N   ASP A  10       3.107  20.378  14.058  1.00 10.08           N  
ATOM    116  CA  ASP A  10       4.035  20.756  15.134  1.00 10.08           C  
ATOM    117  C   ASP A  10       4.348  19.571  16.059  1.00 10.08           C  
ATOM    118  O   ASP A  10       5.439  19.474  16.625  1.00 10.08           O  
ATOM    119  CB  ASP A  10       3.441  21.879  15.995  1.00 10.08           C  
ATOM    120  CG  ASP A  10       3.392  23.257  15.325  1.00 10.08           C  
ATOM    121  OD1 ASP A  10       4.026  23.448  14.318  1.00 10.08           O  
ATOM    122  OD2 ASP A  10       2.706  24.106  15.840  1.00 10.08           O  
ATOM    123  H   ASP A  10       2.210  20.837  14.008  1.00 10.08           H  
ATOM    124  HA  ASP A  10       4.968  21.097  14.683  1.00 10.08           H  
ATOM    125 1HB  ASP A  10       2.428  21.606  16.288  1.00 10.08           H  
ATOM    126 2HB  ASP A  10       4.023  21.967  16.912  1.00 10.08           H  
ATOM    127  N   GLY A  11       3.348  18.709  16.250  1.00 10.04           N  
ATOM    128  CA  GLY A  11       3.458  17.524  17.091  1.00 10.04           C  
ATOM    129  C   GLY A  11       3.776  16.342  16.194  1.00 10.04           C  
ATOM    130  O   GLY A  11       4.325  16.526  15.111  1.00 10.04           O  
ATOM    131  H   GLY A  11       2.487  18.873  15.755  1.00 10.04           H  
ATOM    132 1HA  GLY A  11       4.246  17.658  17.832  1.00 10.04           H  
ATOM    133 2HA  GLY A  11       2.522  17.351  17.620  1.00 10.04           H  
ATOM    134  N   THR A  12       3.433  15.131  16.613  1.00  9.78           N  
ATOM    135  CA  THR A  12       3.757  13.993  15.766  1.00  9.78           C  
ATOM    136  C   THR A  12       2.544  13.315  15.174  1.00  9.78           C  
ATOM    137  O   THR A  12       1.545  13.055  15.853  1.00  9.78           O  
ATOM    138  CB  THR A  12       4.516  12.921  16.561  1.00  9.78           C  
ATOM    139  OG1 THR A  12       3.724  12.526  17.695  1.00  9.78           O  
ATOM    140  CG2 THR A  12       5.874  13.407  16.998  1.00  9.78           C  
ATOM    141  H   THR A  12       2.974  15.000  17.502  1.00  9.78           H  
ATOM    142  HA  THR A  12       4.385  14.330  14.944  1.00  9.78           H  
ATOM    143  HB  THR A  12       4.626  12.059  15.934  1.00  9.78           H  
ATOM    144  HG1 THR A  12       3.740  11.549  17.783  1.00  9.78           H  
ATOM    145 1HG2 THR A  12       6.386  12.614  17.542  1.00  9.78           H  
ATOM    146 2HG2 THR A  12       6.449  13.675  16.125  1.00  9.78           H  
ATOM    147 3HG2 THR A  12       5.763  14.277  17.640  1.00  9.78           H  
ATOM    148  N   SER A  13       2.674  12.890  13.929  1.00  9.31           N  
ATOM    149  CA  SER A  13       1.604  12.113  13.373  1.00  9.31           C  
ATOM    150  C   SER A  13       1.909  10.689  13.728  1.00  9.31           C  
ATOM    151  O   SER A  13       2.609   9.981  13.001  1.00  9.31           O  
ATOM    152  CB  SER A  13       1.492  12.268  11.877  1.00  9.31           C  
ATOM    153  OG  SER A  13       0.401  11.532  11.409  1.00  9.31           O  
ATOM    154  H   SER A  13       3.491  13.124  13.386  1.00  9.31           H  
ATOM    155  HA  SER A  13       0.657  12.404  13.832  1.00  9.31           H  
ATOM    156 1HB  SER A  13       1.361  13.324  11.623  1.00  9.31           H  
ATOM    157 2HB  SER A  13       2.404  11.915  11.400  1.00  9.31           H  
ATOM    158  HG  SER A  13      -0.353  11.836  11.935  1.00  9.31           H  
ATOM    159  N   ASN A  14       1.340  10.249  14.830  1.00  8.70           N  
ATOM    160  CA  ASN A  14       1.630   8.922  15.354  1.00  8.70           C  
ATOM    161  C   ASN A  14       1.185   7.825  14.389  1.00  8.70           C  
ATOM    162  O   ASN A  14       1.745   6.727  14.379  1.00  8.70           O  
ATOM    163  CB  ASN A  14       1.026   8.781  16.728  1.00  8.70           C  
ATOM    164  CG  ASN A  14       1.808   9.612  17.738  1.00  8.70           C  
ATOM    165  OD1 ASN A  14       2.998   9.930  17.530  1.00  8.70           O  
ATOM    166  ND2 ASN A  14       1.160   9.973  18.813  1.00  8.70           N  
ATOM    167  H   ASN A  14       0.791  10.927  15.360  1.00  8.70           H  
ATOM    168  HA  ASN A  14       2.709   8.828  15.463  1.00  8.70           H  
ATOM    169 1HB  ASN A  14      -0.013   9.112  16.715  1.00  8.70           H  
ATOM    170 2HB  ASN A  14       1.040   7.734  17.033  1.00  8.70           H  
ATOM    171 1HD2 ASN A  14       1.615  10.525  19.512  1.00  8.70           H  
ATOM    172 2HD2 ASN A  14       0.206   9.704  18.935  1.00  8.70           H  
ATOM    173  N   GLY A  15       0.180   8.133  13.572  1.00  8.05           N  
ATOM    174  CA  GLY A  15      -0.316   7.209  12.562  1.00  8.05           C  
ATOM    175  C   GLY A  15       0.278   7.465  11.167  1.00  8.05           C  
ATOM    176  O   GLY A  15      -0.183   6.885  10.196  1.00  8.05           O  
ATOM    177  H   GLY A  15      -0.232   9.049  13.651  1.00  8.05           H  
ATOM    178 1HA  GLY A  15      -0.074   6.191  12.864  1.00  8.05           H  
ATOM    179 2HA  GLY A  15      -1.401   7.269  12.511  1.00  8.05           H  
ATOM    180  N   GLN A  16       1.246   8.382  11.041  1.00  7.48           N  
ATOM    181  CA  GLN A  16       1.828   8.707   9.729  1.00  7.48           C  
ATOM    182  C   GLN A  16       0.768   9.019   8.677  1.00  7.48           C  
ATOM    183  O   GLN A  16       0.565   8.282   7.717  1.00  7.48           O  
ATOM    184  CB  GLN A  16       2.835   7.674   9.260  1.00  7.48           C  
ATOM    185  CG  GLN A  16       4.015   7.649  10.177  1.00  7.48           C  
ATOM    186  CD  GLN A  16       3.940   6.648  11.304  1.00  7.48           C  
ATOM    187  OE1 GLN A  16       3.947   5.427  11.066  1.00  7.48           O  
ATOM    188  NE2 GLN A  16       3.830   7.146  12.506  1.00  7.48           N  
ATOM    189  H   GLN A  16       1.624   8.852  11.859  1.00  7.48           H  
ATOM    190  HA  GLN A  16       2.404   9.626   9.853  1.00  7.48           H  
ATOM    191 1HB  GLN A  16       2.383   6.694   9.205  1.00  7.48           H  
ATOM    192 2HB  GLN A  16       3.181   7.945   8.285  1.00  7.48           H  
ATOM    193 1HG  GLN A  16       4.870   7.425   9.574  1.00  7.48           H  
ATOM    194 2HG  GLN A  16       4.120   8.648  10.619  1.00  7.48           H  
ATOM    195 1HE2 GLN A  16       3.726   6.538  13.309  1.00  7.48           H  
ATOM    196 2HE2 GLN A  16       3.770   8.152  12.616  1.00  7.48           H  
ATOM    197  N   ALA A  17       0.098  10.144   8.885  1.00  7.06           N  
ATOM    198  CA  ALA A  17      -1.083  10.620   8.167  1.00  7.06           C  
ATOM    199  C   ALA A  17      -1.142  10.425   6.636  1.00  7.06           C  
ATOM    200  O   ALA A  17      -2.243  10.361   6.078  1.00  7.06           O  
ATOM    201  CB  ALA A  17      -1.206  12.107   8.445  1.00  7.06           C  
ATOM    202  H   ALA A  17       0.385  10.687   9.688  1.00  7.06           H  
ATOM    203  HA  ALA A  17      -1.933  10.097   8.595  1.00  7.06           H  
ATOM    204 1HB  ALA A  17      -2.100  12.470   8.013  1.00  7.06           H  
ATOM    205 2HB  ALA A  17      -1.234  12.280   9.512  1.00  7.06           H  
ATOM    206 3HB  ALA A  17      -0.349  12.622   8.016  1.00  7.06           H  
ATOM    207  N   GLY A  18      -0.034  10.452   5.909  1.00  6.81           N  
ATOM    208  CA  GLY A  18      -0.190  10.306   4.457  1.00  6.81           C  
ATOM    209  C   GLY A  18      -1.084  11.413   3.939  1.00  6.81           C  
ATOM    210  O   GLY A  18      -0.765  12.589   4.118  1.00  6.81           O  
ATOM    211  H   GLY A  18       0.883  10.505   6.350  1.00  6.81           H  
ATOM    212 1HA  GLY A  18       0.775  10.362   3.968  1.00  6.81           H  
ATOM    213 2HA  GLY A  18      -0.620   9.331   4.227  1.00  6.81           H  
ATOM    214  N   ALA A  19      -2.193  11.033   3.286  1.00  6.74           N  
ATOM    215  CA  ALA A  19      -3.182  11.952   2.713  1.00  6.74           C  
ATOM    216  C   ALA A  19      -4.551  11.320   2.808  1.00  6.74           C  
ATOM    217  O   ALA A  19      -4.683  10.094   2.884  1.00  6.74           O  
ATOM    218  CB  ALA A  19      -2.898  12.329   1.269  1.00  6.74           C  
ATOM    219  H   ALA A  19      -2.362  10.041   3.198  1.00  6.74           H  
ATOM    220  HA  ALA A  19      -3.188  12.851   3.297  1.00  6.74           H  
ATOM    221 1HB  ALA A  19      -3.662  13.025   0.927  1.00  6.74           H  
ATOM    222 2HB  ALA A  19      -1.974  12.790   1.210  1.00  6.74           H  
ATOM    223 3HB  ALA A  19      -2.904  11.482   0.634  1.00  6.74           H  
ATOM    224  N   SER A  20      -5.580  12.153   2.817  1.00  6.83           N  
ATOM    225  CA  SER A  20      -6.920  11.609   2.890  1.00  6.83           C  
ATOM    226  C   SER A  20      -7.161  10.649   1.740  1.00  6.83           C  
ATOM    227  O   SER A  20      -6.872  10.962   0.585  1.00  6.83           O  
ATOM    228  CB  SER A  20      -7.941  12.725   2.857  1.00  6.83           C  
ATOM    229  OG  SER A  20      -9.244  12.212   2.854  1.00  6.83           O  
ATOM    230  H   SER A  20      -5.430  13.154   2.772  1.00  6.83           H  
ATOM    231  HA  SER A  20      -7.027  11.058   3.825  1.00  6.83           H  
ATOM    232 1HB  SER A  20      -7.802  13.374   3.721  1.00  6.83           H  
ATOM    233 2HB  SER A  20      -7.785  13.329   1.964  1.00  6.83           H  
ATOM    234  HG  SER A  20      -9.286  11.607   2.106  1.00  6.83           H  
ATOM    235  N   GLY A  21      -7.715   9.488   2.063  1.00  7.08           N  
ATOM    236  CA  GLY A  21      -8.039   8.472   1.074  1.00  7.08           C  
ATOM    237  C   GLY A  21      -6.886   7.537   0.674  1.00  7.08           C  
ATOM    238  O   GLY A  21      -7.100   6.639  -0.140  1.00  7.08           O  
ATOM    239  H   GLY A  21      -7.913   9.301   3.035  1.00  7.08           H  
ATOM    240 1HA  GLY A  21      -8.862   7.868   1.455  1.00  7.08           H  
ATOM    241 2HA  GLY A  21      -8.415   8.966   0.179  1.00  7.08           H  
ATOM    242  N   LEU A  22      -5.680   7.697   1.235  1.00  7.41           N  
ATOM    243  CA  LEU A  22      -4.627   6.788   0.781  1.00  7.41           C  
ATOM    244  C   LEU A  22      -4.716   5.407   1.417  1.00  7.41           C  
ATOM    245  O   LEU A  22      -4.943   5.246   2.617  1.00  7.41           O  
ATOM    246  CB  LEU A  22      -3.218   7.338   1.031  1.00  7.41           C  
ATOM    247  CG  LEU A  22      -2.874   8.608   0.294  1.00  7.41           C  
ATOM    248  CD1 LEU A  22      -1.433   8.991   0.611  1.00  7.41           C  
ATOM    249  CD2 LEU A  22      -3.074   8.440  -1.180  1.00  7.41           C  
ATOM    250  H   LEU A  22      -5.487   8.449   1.897  1.00  7.41           H  
ATOM    251  HA  LEU A  22      -4.738   6.672  -0.290  1.00  7.41           H  
ATOM    252 1HB  LEU A  22      -3.122   7.552   2.094  1.00  7.41           H  
ATOM    253 2HB  LEU A  22      -2.489   6.589   0.776  1.00  7.41           H  
ATOM    254  HG  LEU A  22      -3.531   9.384   0.643  1.00  7.41           H  
ATOM    255 1HD1 LEU A  22      -1.169   9.919   0.108  1.00  7.41           H  
ATOM    256 2HD1 LEU A  22      -1.306   9.108   1.672  1.00  7.41           H  
ATOM    257 3HD1 LEU A  22      -0.786   8.197   0.265  1.00  7.41           H  
ATOM    258 1HD2 LEU A  22      -2.844   9.382  -1.674  1.00  7.41           H  
ATOM    259 2HD2 LEU A  22      -2.423   7.665  -1.552  1.00  7.41           H  
ATOM    260 3HD2 LEU A  22      -4.113   8.170  -1.381  1.00  7.41           H  
ATOM    261  N   ALA A  23      -4.423   4.401   0.599  1.00  7.77           N  
ATOM    262  CA  ALA A  23      -4.444   3.003   1.017  1.00  7.77           C  
ATOM    263  C   ALA A  23      -3.222   2.567   1.814  1.00  7.77           C  
ATOM    264  O   ALA A  23      -2.437   1.755   1.342  1.00  7.77           O  
ATOM    265  CB  ALA A  23      -4.513   2.112  -0.213  1.00  7.77           C  
ATOM    266  H   ALA A  23      -4.242   4.623  -0.376  1.00  7.77           H  
ATOM    267  HA  ALA A  23      -5.327   2.849   1.631  1.00  7.77           H  
ATOM    268 1HB  ALA A  23      -4.567   1.068   0.101  1.00  7.77           H  
ATOM    269 2HB  ALA A  23      -5.400   2.366  -0.795  1.00  7.77           H  
ATOM    270 3HB  ALA A  23      -3.630   2.265  -0.817  1.00  7.77           H  
ATOM    271  N   GLY A  24      -3.072   3.087   3.022  1.00  8.06           N  
ATOM    272  CA  GLY A  24      -1.961   2.629   3.869  1.00  8.06           C  
ATOM    273  C   GLY A  24      -2.280   1.174   4.230  1.00  8.06           C  
ATOM    274  O   GLY A  24      -3.459   0.813   4.282  1.00  8.06           O  
ATOM    275  H   GLY A  24      -3.738   3.793   3.330  1.00  8.06           H  
ATOM    276 1HA  GLY A  24      -1.010   2.701   3.336  1.00  8.06           H  
ATOM    277 2HA  GLY A  24      -1.884   3.245   4.767  1.00  8.06           H  
ATOM    278  N   GLY A  25      -1.275   0.334   4.492  1.00  8.26           N  
ATOM    279  CA  GLY A  25      -1.561  -1.062   4.820  1.00  8.26           C  
ATOM    280  C   GLY A  25      -1.719  -1.376   6.319  1.00  8.26           C  
ATOM    281  O   GLY A  25      -1.664  -0.485   7.165  1.00  8.26           O  
ATOM    282  H   GLY A  25      -0.298   0.634   4.447  1.00  8.26           H  
ATOM    283 1HA  GLY A  25      -2.479  -1.330   4.303  1.00  8.26           H  
ATOM    284 2HA  GLY A  25      -0.765  -1.672   4.396  1.00  8.26           H  
ATOM    285  N   PRO A  26      -1.844  -2.677   6.666  1.00  8.38           N  
ATOM    286  CA  PRO A  26      -2.012  -3.268   7.997  1.00  8.38           C  
ATOM    287  C   PRO A  26      -0.890  -2.941   8.975  1.00  8.38           C  
ATOM    288  O   PRO A  26      -1.039  -3.101  10.185  1.00  8.38           O  
ATOM    289  CB  PRO A  26      -2.007  -4.773   7.699  1.00  8.38           C  
ATOM    290  CG  PRO A  26      -2.449  -4.891   6.275  1.00  8.38           C  
ATOM    291  CD  PRO A  26      -1.862  -3.694   5.587  1.00  8.38           C  
ATOM    292  HA  PRO A  26      -2.982  -2.952   8.410  1.00  8.38           H  
ATOM    293 1HB  PRO A  26      -0.997  -5.180   7.870  1.00  8.38           H  
ATOM    294 2HB  PRO A  26      -2.680  -5.293   8.397  1.00  8.38           H  
ATOM    295 1HG  PRO A  26      -2.092  -5.842   5.850  1.00  8.38           H  
ATOM    296 2HG  PRO A  26      -3.547  -4.912   6.222  1.00  8.38           H  
ATOM    297 1HD  PRO A  26      -0.843  -3.909   5.227  1.00  8.38           H  
ATOM    298 2HD  PRO A  26      -2.547  -3.430   4.787  1.00  8.38           H  
ATOM    299  N   ASN A  27       0.241  -2.502   8.443  1.00  8.42           N  
ATOM    300  CA  ASN A  27       1.417  -2.201   9.232  1.00  8.42           C  
ATOM    301  C   ASN A  27       1.463  -0.752   9.738  1.00  8.42           C  
ATOM    302  O   ASN A  27       2.456  -0.333  10.346  1.00  8.42           O  
ATOM    303  CB  ASN A  27       2.635  -2.515   8.399  1.00  8.42           C  
ATOM    304  CG  ASN A  27       2.785  -3.985   8.144  1.00  8.42           C  
ATOM    305  OD1 ASN A  27       2.454  -4.823   8.992  1.00  8.42           O  
ATOM    306  ND2 ASN A  27       3.282  -4.320   6.980  1.00  8.42           N  
ATOM    307  H   ASN A  27       0.298  -2.372   7.446  1.00  8.42           H  
ATOM    308  HA  ASN A  27       1.414  -2.849  10.110  1.00  8.42           H  
ATOM    309 1HB  ASN A  27       2.550  -1.999   7.448  1.00  8.42           H  
ATOM    310 2HB  ASN A  27       3.523  -2.152   8.887  1.00  8.42           H  
ATOM    311 1HD2 ASN A  27       3.408  -5.287   6.750  1.00  8.42           H  
ATOM    312 2HD2 ASN A  27       3.540  -3.614   6.321  1.00  8.42           H  
ATOM    313  N   CYS A  28       0.391   0.019   9.511  1.00  8.37           N  
ATOM    314  CA  CYS A  28       0.362   1.398   9.994  1.00  8.37           C  
ATOM    315  C   CYS A  28      -1.044   1.817  10.448  1.00  8.37           C  
ATOM    316  O   CYS A  28      -2.045   1.520   9.799  1.00  8.37           O  
ATOM    317  CB  CYS A  28       0.859   2.360   8.921  1.00  8.37           C  
ATOM    318  SG  CYS A  28       0.977   4.071   9.477  1.00  8.37           S  
ATOM    319  H   CYS A  28      -0.397  -0.335   8.963  1.00  8.37           H  
ATOM    320  HA  CYS A  28       1.032   1.476  10.849  1.00  8.37           H  
ATOM    321 1HB  CYS A  28       1.838   2.051   8.575  1.00  8.37           H  
ATOM    322 2HB  CYS A  28       0.190   2.332   8.056  1.00  8.37           H  
ATOM    323  HG  CYS A  28      -0.344   4.276   9.680  1.00  8.37           H  
ATOM    324  N   ASN A  29      -1.117   2.497  11.591  1.00  8.24           N  
ATOM    325  CA  ASN A  29      -2.393   2.967  12.136  1.00  8.24           C  
ATOM    326  C   ASN A  29      -3.077   3.897  11.152  1.00  8.24           C  
ATOM    327  O   ASN A  29      -2.404   4.647  10.453  1.00  8.24           O  
ATOM    328  CB  ASN A  29      -2.218   3.677  13.465  1.00  8.24           C  
ATOM    329  CG  ASN A  29      -3.547   3.903  14.189  1.00  8.24           C  
ATOM    330  OD1 ASN A  29      -4.292   4.875  13.950  1.00  8.24           O  
ATOM    331  ND2 ASN A  29      -3.856   3.001  15.092  1.00  8.24           N  
ATOM    332  H   ASN A  29      -0.260   2.707  12.087  1.00  8.24           H  
ATOM    333  HA  ASN A  29      -3.048   2.105  12.281  1.00  8.24           H  
ATOM    334 1HB  ASN A  29      -1.554   3.100  14.109  1.00  8.24           H  
ATOM    335 2HB  ASN A  29      -1.755   4.638  13.297  1.00  8.24           H  
ATOM    336 1HD2 ASN A  29      -4.710   3.083  15.609  1.00  8.24           H  
ATOM    337 2HD2 ASN A  29      -3.240   2.233  15.266  1.00  8.24           H  
ATOM    338  N   GLY A  30      -4.408   3.841  11.084  1.00  8.03           N  
ATOM    339  CA  GLY A  30      -5.168   4.715  10.189  1.00  8.03           C  
ATOM    340  C   GLY A  30      -4.900   6.214  10.414  1.00  8.03           C  
ATOM    341  O   GLY A  30      -4.973   6.999   9.470  1.00  8.03           O  
ATOM    342  H   GLY A  30      -4.905   3.188  11.672  1.00  8.03           H  
ATOM    343 1HA  GLY A  30      -4.926   4.457   9.157  1.00  8.03           H  
ATOM    344 2HA  GLY A  30      -6.231   4.517  10.318  1.00  8.03           H  
ATOM    345  N   GLY A  31      -4.626   6.620  11.658  1.00  7.76           N  
ATOM    346  CA  GLY A  31      -4.328   8.020  11.941  1.00  7.76           C  
ATOM    347  C   GLY A  31      -5.430   9.008  11.550  1.00  7.76           C  
ATOM    348  O   GLY A  31      -6.572   8.928  12.006  1.00  7.76           O  
ATOM    349  H   GLY A  31      -4.574   5.942  12.413  1.00  7.76           H  
ATOM    350 1HA  GLY A  31      -4.117   8.123  13.005  1.00  7.76           H  
ATOM    351 2HA  GLY A  31      -3.411   8.290  11.418  1.00  7.76           H  
ATOM    352  N   LYS A  32      -5.022   9.962  10.721  1.00  7.48           N  
ATOM    353  CA  LYS A  32      -5.801  11.072  10.178  1.00  7.48           C  
ATOM    354  C   LYS A  32      -5.308  11.279   8.765  1.00  7.48           C  
ATOM    355  O   LYS A  32      -4.206  10.852   8.460  1.00  7.48           O  
ATOM    356  CB  LYS A  32      -5.506  12.359  10.931  1.00  7.48           C  
ATOM    357  CG  LYS A  32      -4.041  12.750  10.732  1.00  7.48           C  
ATOM    358  CD  LYS A  32      -3.631  14.046  11.371  1.00  7.48           C  
ATOM    359  CE  LYS A  32      -4.126  15.222  10.556  1.00  7.48           C  
ATOM    360  NZ  LYS A  32      -3.458  16.464  10.954  1.00  7.48           N  
ATOM    361  H   LYS A  32      -4.066   9.895  10.415  1.00  7.48           H  
ATOM    362  HA  LYS A  32      -6.864  10.828  10.170  1.00  7.48           H  
ATOM    363 1HB  LYS A  32      -6.133  13.167  10.555  1.00  7.48           H  
ATOM    364 2HB  LYS A  32      -5.708  12.233  11.995  1.00  7.48           H  
ATOM    365 1HG  LYS A  32      -3.401  11.956  11.110  1.00  7.48           H  
ATOM    366 2HG  LYS A  32      -3.865  12.846   9.664  1.00  7.48           H  
ATOM    367 1HD  LYS A  32      -4.035  14.112  12.379  1.00  7.48           H  
ATOM    368 2HD  LYS A  32      -2.540  14.102  11.422  1.00  7.48           H  
ATOM    369 1HE  LYS A  32      -3.920  15.041   9.508  1.00  7.48           H  
ATOM    370 2HE  LYS A  32      -5.199  15.333  10.694  1.00  7.48           H  
ATOM    371 1HZ  LYS A  32      -3.790  17.226  10.393  1.00  7.48           H  
ATOM    372 2HZ  LYS A  32      -3.624  16.657  11.924  1.00  7.48           H  
ATOM    373 3HZ  LYS A  32      -2.442  16.330  10.791  1.00  7.48           H  
ATOM    374  N   GLY A  33      -6.066  11.930   7.893  1.00  7.23           N  
ATOM    375  CA  GLY A  33      -5.472  12.199   6.583  1.00  7.23           C  
ATOM    376  C   GLY A  33      -4.526  13.399   6.664  1.00  7.23           C  
ATOM    377  O   GLY A  33      -4.846  14.401   7.305  1.00  7.23           O  
ATOM    378  H   GLY A  33      -6.991  12.253   8.131  1.00  7.23           H  
ATOM    379 1HA  GLY A  33      -4.922  11.321   6.234  1.00  7.23           H  
ATOM    380 2HA  GLY A  33      -6.257  12.398   5.858  1.00  7.23           H  
ATOM    381  N   GLY A  34      -3.405  13.316   5.953  1.00  7.05           N  
ATOM    382  CA  GLY A  34      -2.413  14.397   5.862  1.00  7.05           C  
ATOM    383  C   GLY A  34      -2.299  15.026   4.467  1.00  7.05           C  
ATOM    384  O   GLY A  34      -3.302  15.327   3.815  1.00  7.05           O  
ATOM    385  H   GLY A  34      -3.186  12.415   5.526  1.00  7.05           H  
ATOM    386 1HA  GLY A  34      -2.653  15.169   6.592  1.00  7.05           H  
ATOM    387 2HA  GLY A  34      -1.442  13.995   6.140  1.00  7.05           H  
ATOM    388  N   LYS A  35      -1.048  15.231   4.031  1.00  6.96           N  
ATOM    389  CA  LYS A  35      -0.716  15.836   2.742  1.00  6.96           C  
ATOM    390  C   LYS A  35      -0.304  14.785   1.701  1.00  6.96           C  
ATOM    391  O   LYS A  35      -0.689  14.881   0.541  1.00  6.96           O  
ATOM    392  CB  LYS A  35       0.412  16.850   2.911  1.00  6.96           C  
ATOM    393  CG  LYS A  35       0.035  18.065   3.743  1.00  6.96           C  
ATOM    394  CD  LYS A  35       1.173  19.064   3.804  1.00  6.96           C  
ATOM    395  CE  LYS A  35       0.788  20.283   4.619  1.00  6.96           C  
ATOM    396  NZ  LYS A  35       1.895  21.257   4.709  1.00  6.96           N  
ATOM    397  H   LYS A  35      -0.296  14.919   4.623  1.00  6.96           H  
ATOM    398  HA  LYS A  35      -1.598  16.352   2.367  1.00  6.96           H  
ATOM    399 1HB  LYS A  35       1.264  16.368   3.391  1.00  6.96           H  
ATOM    400 2HB  LYS A  35       0.743  17.201   1.929  1.00  6.96           H  
ATOM    401 1HG  LYS A  35      -0.844  18.547   3.318  1.00  6.96           H  
ATOM    402 2HG  LYS A  35      -0.200  17.749   4.761  1.00  6.96           H  
ATOM    403 1HD  LYS A  35       2.044  18.594   4.265  1.00  6.96           H  
ATOM    404 2HD  LYS A  35       1.438  19.377   2.790  1.00  6.96           H  
ATOM    405 1HE  LYS A  35      -0.072  20.765   4.155  1.00  6.96           H  
ATOM    406 2HE  LYS A  35       0.513  19.964   5.625  1.00  6.96           H  
ATOM    407 1HZ  LYS A  35       1.601  22.049   5.261  1.00  6.96           H  
ATOM    408 2HZ  LYS A  35       2.691  20.816   5.147  1.00  6.96           H  
ATOM    409 3HZ  LYS A  35       2.144  21.562   3.781  1.00  6.96           H  
ATOM    410  N   GLY A  36       0.474  13.779   2.111  1.00  6.97           N  
ATOM    411  CA  GLY A  36       0.918  12.681   1.232  1.00  6.97           C  
ATOM    412  C   GLY A  36       2.070  12.995   0.290  1.00  6.97           C  
ATOM    413  O   GLY A  36       2.584  14.115   0.247  1.00  6.97           O  
ATOM    414  H   GLY A  36       0.728  13.743   3.089  1.00  6.97           H  
ATOM    415 1HA  GLY A  36       1.203  11.837   1.857  1.00  6.97           H  
ATOM    416 2HA  GLY A  36       0.083  12.328   0.638  1.00  6.97           H  
ATOM    417  N   ALA A  37       2.469  11.966  -0.461  1.00  7.05           N  
ATOM    418  CA  ALA A  37       3.541  12.030  -1.449  1.00  7.05           C  
ATOM    419  C   ALA A  37       3.082  12.760  -2.711  1.00  7.05           C  
ATOM    420  O   ALA A  37       1.885  12.765  -3.024  1.00  7.05           O  
ATOM    421  CB  ALA A  37       3.999  10.630  -1.835  1.00  7.05           C  
ATOM    422  H   ALA A  37       1.995  11.083  -0.340  1.00  7.05           H  
ATOM    423  HA  ALA A  37       4.369  12.559  -0.996  1.00  7.05           H  
ATOM    424 1HB  ALA A  37       4.779  10.697  -2.556  1.00  7.05           H  
ATOM    425 2HB  ALA A  37       4.364  10.113  -0.974  1.00  7.05           H  
ATOM    426 3HB  ALA A  37       3.189  10.077  -2.264  1.00  7.05           H  
ATOM    427  N   PRO A  38       3.988  13.380  -3.465  1.00  7.15           N  
ATOM    428  CA  PRO A  38       3.703  13.955  -4.750  1.00  7.15           C  
ATOM    429  C   PRO A  38       3.029  12.948  -5.649  1.00  7.15           C  
ATOM    430  O   PRO A  38       3.462  11.803  -5.762  1.00  7.15           O  
ATOM    431  CB  PRO A  38       5.100  14.288  -5.252  1.00  7.15           C  
ATOM    432  CG  PRO A  38       5.884  14.570  -4.008  1.00  7.15           C  
ATOM    433  CD  PRO A  38       5.350  13.606  -2.989  1.00  7.15           C  
ATOM    434  HA  PRO A  38       3.087  14.858  -4.636  1.00  7.15           H  
ATOM    435 1HB  PRO A  38       5.510  13.453  -5.842  1.00  7.15           H  
ATOM    436 2HB  PRO A  38       5.040  15.139  -5.915  1.00  7.15           H  
ATOM    437 1HG  PRO A  38       6.956  14.423  -4.205  1.00  7.15           H  
ATOM    438 2HG  PRO A  38       5.777  15.621  -3.708  1.00  7.15           H  
ATOM    439 1HD  PRO A  38       5.906  12.705  -2.963  1.00  7.15           H  
ATOM    440 2HD  PRO A  38       5.344  14.113  -2.032  1.00  7.15           H  
ATOM    441  N   GLY A  39       1.970  13.392  -6.302  1.00  7.24           N  
ATOM    442  CA  GLY A  39       1.219  12.565  -7.231  1.00  7.24           C  
ATOM    443  C   GLY A  39       0.053  11.792  -6.603  1.00  7.24           C  
ATOM    444  O   GLY A  39      -0.802  11.291  -7.335  1.00  7.24           O  
ATOM    445  H   GLY A  39       1.673  14.348  -6.157  1.00  7.24           H  
ATOM    446 1HA  GLY A  39       0.833  13.200  -8.030  1.00  7.24           H  
ATOM    447 2HA  GLY A  39       1.906  11.873  -7.702  1.00  7.24           H  
ATOM    448  N   VAL A  40       0.009  11.688  -5.264  1.00  7.29           N  
ATOM    449  CA  VAL A  40      -1.095  10.983  -4.615  1.00  7.29           C  
ATOM    450  C   VAL A  40      -1.665  11.896  -3.553  1.00  7.29           C  
ATOM    451  O   VAL A  40      -2.797  11.722  -3.093  1.00  7.29           O  
ATOM    452  CB  VAL A  40      -0.645   9.654  -3.950  1.00  7.29           C  
ATOM    453  CG1 VAL A  40      -0.083   8.703  -4.975  1.00  7.29           C  
ATOM    454  CG2 VAL A  40       0.376   9.923  -2.871  1.00  7.29           C  
ATOM    455  H   VAL A  40       0.727  12.111  -4.675  1.00  7.29           H  
ATOM    456  HA  VAL A  40      -1.871  10.769  -5.348  1.00  7.29           H  
ATOM    457  HB  VAL A  40      -1.510   9.175  -3.526  1.00  7.29           H  
ATOM    458 1HG1 VAL A  40       0.196   7.768  -4.490  1.00  7.29           H  
ATOM    459 2HG1 VAL A  40      -0.835   8.508  -5.741  1.00  7.29           H  
ATOM    460 3HG1 VAL A  40       0.796   9.150  -5.430  1.00  7.29           H  
ATOM    461 1HG2 VAL A  40       0.670   8.985  -2.408  1.00  7.29           H  
ATOM    462 2HG2 VAL A  40       1.231  10.390  -3.336  1.00  7.29           H  
ATOM    463 3HG2 VAL A  40      -0.036  10.582  -2.110  1.00  7.29           H  
ATOM    464  N   GLY A  41      -0.861  12.891  -3.200  1.00  7.28           N  
ATOM    465  CA  GLY A  41      -1.176  13.814  -2.136  1.00  7.28           C  
ATOM    466  C   GLY A  41      -2.061  14.989  -2.534  1.00  7.28           C  
ATOM    467  O   GLY A  41      -2.563  15.080  -3.660  1.00  7.28           O  
ATOM    468  H   GLY A  41       0.061  12.947  -3.623  1.00  7.28           H  
ATOM    469 1HA  GLY A  41      -1.646  13.269  -1.319  1.00  7.28           H  
ATOM    470 2HA  GLY A  41      -0.235  14.203  -1.746  1.00  7.28           H  
ATOM    471  N   THR A  42      -2.236  15.883  -1.570  1.00  7.21           N  
ATOM    472  CA  THR A  42      -3.063  17.078  -1.648  1.00  7.21           C  
ATOM    473  C   THR A  42      -2.675  18.115  -2.688  1.00  7.21           C  
ATOM    474  O   THR A  42      -1.502  18.429  -2.905  1.00  7.21           O  
ATOM    475  CB  THR A  42      -3.120  17.793  -0.298  1.00  7.21           C  
ATOM    476  OG1 THR A  42      -4.018  18.924  -0.389  1.00  7.21           O  
ATOM    477  CG2 THR A  42      -1.754  18.276   0.062  1.00  7.21           C  
ATOM    478  H   THR A  42      -1.746  15.690  -0.697  1.00  7.21           H  
ATOM    479  HA  THR A  42      -4.075  16.749  -1.887  1.00  7.21           H  
ATOM    480  HB  THR A  42      -3.481  17.103   0.467  1.00  7.21           H  
ATOM    481  HG1 THR A  42      -4.365  19.119   0.494  1.00  7.21           H  
ATOM    482 1HG2 THR A  42      -1.779  18.791   1.017  1.00  7.21           H  
ATOM    483 2HG2 THR A  42      -1.070  17.435   0.123  1.00  7.21           H  
ATOM    484 3HG2 THR A  42      -1.412  18.947  -0.695  1.00  7.21           H  
ATOM    485  N   ALA A  43      -3.703  18.732  -3.257  1.00  7.09           N  
ATOM    486  CA  ALA A  43      -3.577  19.834  -4.202  1.00  7.09           C  
ATOM    487  C   ALA A  43      -2.876  21.039  -3.562  1.00  7.09           C  
ATOM    488  O   ALA A  43      -2.347  21.902  -4.262  1.00  7.09           O  
ATOM    489  CB  ALA A  43      -4.947  20.242  -4.715  1.00  7.09           C  
ATOM    490  H   ALA A  43      -4.629  18.413  -3.011  1.00  7.09           H  
ATOM    491  HA  ALA A  43      -2.966  19.492  -5.039  1.00  7.09           H  
ATOM    492 1HB  ALA A  43      -4.840  21.047  -5.442  1.00  7.09           H  
ATOM    493 2HB  ALA A  43      -5.424  19.386  -5.189  1.00  7.09           H  
ATOM    494 3HB  ALA A  43      -5.559  20.585  -3.881  1.00  7.09           H  
ATOM    495  N   GLY A  44      -2.897  21.106  -2.223  1.00  6.93           N  
ATOM    496  CA  GLY A  44      -2.297  22.206  -1.476  1.00  6.93           C  
ATOM    497  C   GLY A  44      -0.775  22.085  -1.306  1.00  6.93           C  
ATOM    498  O   GLY A  44      -0.148  22.967  -0.716  1.00  6.93           O  
ATOM    499  H   GLY A  44      -3.338  20.354  -1.694  1.00  6.93           H  
ATOM    500 1HA  GLY A  44      -2.529  23.144  -1.979  1.00  6.93           H  
ATOM    501 2HA  GLY A  44      -2.763  22.255  -0.493  1.00  6.93           H  
ATOM    502  N   GLY A  45      -0.178  21.009  -1.823  1.00  6.72           N  
ATOM    503  CA  GLY A  45       1.261  20.788  -1.724  1.00  6.72           C  
ATOM    504  C   GLY A  45       1.614  19.495  -0.996  1.00  6.72           C  
ATOM    505  O   GLY A  45       1.182  19.251   0.132  1.00  6.72           O  
ATOM    506  H   GLY A  45      -0.736  20.296  -2.297  1.00  6.72           H  
ATOM    507 1HA  GLY A  45       1.686  20.761  -2.729  1.00  6.72           H  
ATOM    508 2HA  GLY A  45       1.718  21.631  -1.210  1.00  6.72           H  
ATOM    509  N   ALA A  46       2.452  18.689  -1.645  1.00  6.48           N  
ATOM    510  CA  ALA A  46       2.890  17.388  -1.138  1.00  6.48           C  
ATOM    511  C   ALA A  46       4.188  17.448  -0.325  1.00  6.48           C  
ATOM    512  O   ALA A  46       4.835  18.491  -0.236  1.00  6.48           O  
ATOM    513  CB  ALA A  46       3.069  16.443  -2.290  1.00  6.48           C  
ATOM    514  H   ALA A  46       2.811  18.980  -2.559  1.00  6.48           H  
ATOM    515  HA  ALA A  46       2.106  16.999  -0.485  1.00  6.48           H  
ATOM    516 1HB  ALA A  46       3.348  15.488  -1.891  1.00  6.48           H  
ATOM    517 2HB  ALA A  46       2.133  16.355  -2.839  1.00  6.48           H  
ATOM    518 3HB  ALA A  46       3.851  16.821  -2.949  1.00  6.48           H  
ATOM    519  N   GLY A  47       4.531  16.319   0.299  1.00  6.25           N  
ATOM    520  CA  GLY A  47       5.780  16.142   1.054  1.00  6.25           C  
ATOM    521  C   GLY A  47       6.824  15.404   0.200  1.00  6.25           C  
ATOM    522  O   GLY A  47       6.909  15.619  -1.011  1.00  6.25           O  
ATOM    523  H   GLY A  47       3.904  15.515   0.227  1.00  6.25           H  
ATOM    524 1HA  GLY A  47       6.170  17.110   1.362  1.00  6.25           H  
ATOM    525 2HA  GLY A  47       5.581  15.568   1.962  1.00  6.25           H  
ATOM    526  N   GLY A  48       7.650  14.570   0.832  1.00  6.07           N  
ATOM    527  CA  GLY A  48       8.663  13.815   0.091  1.00  6.07           C  
ATOM    528  C   GLY A  48       7.964  12.607  -0.515  1.00  6.07           C  
ATOM    529  O   GLY A  48       6.778  12.382  -0.234  1.00  6.07           O  
ATOM    530  H   GLY A  48       7.555  14.444   1.842  1.00  6.07           H  
ATOM    531 1HA  GLY A  48       9.106  14.426  -0.676  1.00  6.07           H  
ATOM    532 2HA  GLY A  48       9.460  13.497   0.762  1.00  6.07           H  
ATOM    533  N   VAL A  49       8.649  11.772  -1.300  1.00  5.98           N  
ATOM    534  CA  VAL A  49       7.864  10.681  -1.857  1.00  5.98           C  
ATOM    535  C   VAL A  49       7.933   9.464  -0.970  1.00  5.98           C  
ATOM    536  O   VAL A  49       8.681   8.514  -1.227  1.00  5.98           O  
ATOM    537  CB  VAL A  49       8.297  10.281  -3.271  1.00  5.98           C  
ATOM    538  CG1 VAL A  49       7.346   9.234  -3.786  1.00  5.98           C  
ATOM    539  CG2 VAL A  49       8.384  11.494  -4.209  1.00  5.98           C  
ATOM    540  H   VAL A  49       9.643  11.891  -1.509  1.00  5.98           H  
ATOM    541  HA  VAL A  49       6.838  10.991  -1.908  1.00  5.98           H  
ATOM    542  HB  VAL A  49       9.211   9.833  -3.217  1.00  5.98           H  
ATOM    543 1HG1 VAL A  49       7.666   8.917  -4.757  1.00  5.98           H  
ATOM    544 2HG1 VAL A  49       7.335   8.382  -3.109  1.00  5.98           H  
ATOM    545 3HG1 VAL A  49       6.350   9.649  -3.862  1.00  5.98           H  
ATOM    546 1HG2 VAL A  49       8.714  11.162  -5.197  1.00  5.98           H  
ATOM    547 2HG2 VAL A  49       7.429  11.958  -4.309  1.00  5.98           H  
ATOM    548 3HG2 VAL A  49       9.102  12.214  -3.811  1.00  5.98           H  
ATOM    549  N   GLY A  50       7.115   9.477   0.063  1.00  6.00           N  
ATOM    550  CA  GLY A  50       7.096   8.422   1.074  1.00  6.00           C  
ATOM    551  C   GLY A  50       6.331   7.226   0.564  1.00  6.00           C  
ATOM    552  O   GLY A  50       5.282   6.886   1.085  1.00  6.00           O  
ATOM    553  H   GLY A  50       6.538  10.310   0.164  1.00  6.00           H  
ATOM    554 1HA  GLY A  50       8.116   8.130   1.318  1.00  6.00           H  
ATOM    555 2HA  GLY A  50       6.634   8.795   1.987  1.00  6.00           H  
ATOM    556  N   GLY A  51       6.862   6.596  -0.466  1.00  6.11           N  
ATOM    557  CA  GLY A  51       6.175   5.533  -1.181  1.00  6.11           C  
ATOM    558  C   GLY A  51       5.680   4.335  -0.360  1.00  6.11           C  
ATOM    559  O   GLY A  51       4.670   3.738  -0.724  1.00  6.11           O  
ATOM    560  H   GLY A  51       7.760   6.945  -0.796  1.00  6.11           H  
ATOM    561 1HA  GLY A  51       5.321   5.972  -1.698  1.00  6.11           H  
ATOM    562 2HA  GLY A  51       6.838   5.168  -1.961  1.00  6.11           H  
ATOM    563  N   ALA A  52       6.368   3.932   0.707  1.00  6.27           N  
ATOM    564  CA  ALA A  52       5.862   2.759   1.426  1.00  6.27           C  
ATOM    565  C   ALA A  52       4.521   3.005   2.108  1.00  6.27           C  
ATOM    566  O   ALA A  52       4.264   4.082   2.658  1.00  6.27           O  
ATOM    567  CB  ALA A  52       6.822   2.274   2.486  1.00  6.27           C  
ATOM    568  H   ALA A  52       7.199   4.421   1.016  1.00  6.27           H  
ATOM    569  HA  ALA A  52       5.732   1.967   0.692  1.00  6.27           H  
ATOM    570 1HB  ALA A  52       6.424   1.384   2.949  1.00  6.27           H  
ATOM    571 2HB  ALA A  52       7.790   2.048   2.040  1.00  6.27           H  
ATOM    572 3HB  ALA A  52       6.931   3.039   3.232  1.00  6.27           H  
ATOM    573  N   GLY A  53       3.724   1.932   2.127  1.00  6.45           N  
ATOM    574  CA  GLY A  53       2.448   1.842   2.835  1.00  6.45           C  
ATOM    575  C   GLY A  53       2.596   0.814   3.959  1.00  6.45           C  
ATOM    576  O   GLY A  53       1.620   0.229   4.442  1.00  6.45           O  
ATOM    577  H   GLY A  53       4.023   1.118   1.609  1.00  6.45           H  
ATOM    578 1HA  GLY A  53       2.183   2.816   3.255  1.00  6.45           H  
ATOM    579 2HA  GLY A  53       1.656   1.560   2.150  1.00  6.45           H  
ATOM    580  N   GLY A  54       3.862   0.566   4.321  1.00  6.65           N  
ATOM    581  CA  GLY A  54       4.283  -0.369   5.367  1.00  6.65           C  
ATOM    582  C   GLY A  54       4.314   0.433   6.650  1.00  6.65           C  
ATOM    583  O   GLY A  54       3.476   1.310   6.820  1.00  6.65           O  
ATOM    584  H   GLY A  54       4.577   1.100   3.855  1.00  6.65           H  
ATOM    585 1HA  GLY A  54       3.578  -1.197   5.444  1.00  6.65           H  
ATOM    586 2HA  GLY A  54       5.272  -0.773   5.148  1.00  6.65           H  
ATOM    587  N   THR A  55       5.222   0.162   7.576  1.00  6.86           N  
ATOM    588  CA  THR A  55       5.129   0.992   8.774  1.00  6.86           C  
ATOM    589  C   THR A  55       5.821   2.304   8.449  1.00  6.86           C  
ATOM    590  O   THR A  55       7.005   2.319   8.115  1.00  6.86           O  
ATOM    591  CB  THR A  55       5.763   0.356  10.015  1.00  6.86           C  
ATOM    592  OG1 THR A  55       5.125  -0.891  10.306  1.00  6.86           O  
ATOM    593  CG2 THR A  55       5.558   1.290  11.184  1.00  6.86           C  
ATOM    594  H   THR A  55       5.955  -0.537   7.435  1.00  6.86           H  
ATOM    595  HA  THR A  55       4.083   1.197   8.999  1.00  6.86           H  
ATOM    596  HB  THR A  55       6.827   0.193   9.850  1.00  6.86           H  
ATOM    597  HG1 THR A  55       4.149  -0.741  10.386  1.00  6.86           H  
ATOM    598 1HG2 THR A  55       5.995   0.862  12.082  1.00  6.86           H  
ATOM    599 2HG2 THR A  55       6.024   2.242  10.969  1.00  6.86           H  
ATOM    600 3HG2 THR A  55       4.487   1.440  11.335  1.00  6.86           H  
ATOM    601  N   GLY A  56       5.087   3.405   8.517  1.00  7.11           N  
ATOM    602  CA  GLY A  56       5.640   4.690   8.121  1.00  7.11           C  
ATOM    603  C   GLY A  56       6.864   5.099   8.931  1.00  7.11           C  
ATOM    604  O   GLY A  56       7.953   5.260   8.386  1.00  7.11           O  
ATOM    605  H   GLY A  56       4.120   3.339   8.808  1.00  7.11           H  
ATOM    606 1HA  GLY A  56       5.905   4.653   7.064  1.00  7.11           H  
ATOM    607 2HA  GLY A  56       4.866   5.451   8.215  1.00  7.11           H  
ATOM    608  N   ASN A  57       6.682   5.261  10.242  1.00  7.39           N  
ATOM    609  CA  ASN A  57       7.768   5.716  11.127  1.00  7.39           C  
ATOM    610  C   ASN A  57       8.428   7.005  10.603  1.00  7.39           C  
ATOM    611  O   ASN A  57       9.655   7.151  10.647  1.00  7.39           O  
ATOM    612  CB  ASN A  57       8.817   4.635  11.347  1.00  7.39           C  
ATOM    613  CG  ASN A  57       8.317   3.446  12.133  1.00  7.39           C  
ATOM    614  OD1 ASN A  57       7.488   3.582  13.044  1.00  7.39           O  
ATOM    615  ND2 ASN A  57       8.827   2.282  11.813  1.00  7.39           N  
ATOM    616  H   ASN A  57       5.749   5.099  10.614  1.00  7.39           H  
ATOM    617  HA  ASN A  57       7.329   5.956  12.098  1.00  7.39           H  
ATOM    618 1HB  ASN A  57       9.187   4.278  10.387  1.00  7.39           H  
ATOM    619 2HB  ASN A  57       9.667   5.065  11.875  1.00  7.39           H  
ATOM    620 1HD2 ASN A  57       8.547   1.457  12.308  1.00  7.39           H  
ATOM    621 2HD2 ASN A  57       9.499   2.219  11.076  1.00  7.39           H  
ATOM    622  N   THR A  58       7.602   7.941  10.131  1.00  7.72           N  
ATOM    623  CA  THR A  58       8.032   9.215   9.541  1.00  7.72           C  
ATOM    624  C   THR A  58       7.788  10.462  10.395  1.00  7.72           C  
ATOM    625  O   THR A  58       7.908  11.577   9.898  1.00  7.72           O  
ATOM    626  CB  THR A  58       7.334   9.455   8.179  1.00  7.72           C  
ATOM    627  OG1 THR A  58       5.914   9.439   8.365  1.00  7.72           O  
ATOM    628  CG2 THR A  58       7.728   8.427   7.135  1.00  7.72           C  
ATOM    629  H   THR A  58       6.616   7.737  10.150  1.00  7.72           H  
ATOM    630  HA  THR A  58       9.101   9.148   9.350  1.00  7.72           H  
ATOM    631  HB  THR A  58       7.613  10.436   7.816  1.00  7.72           H  
ATOM    632  HG1 THR A  58       5.486   9.324   7.507  1.00  7.72           H  
ATOM    633 1HG2 THR A  58       7.220   8.654   6.199  1.00  7.72           H  
ATOM    634 2HG2 THR A  58       8.808   8.460   6.979  1.00  7.72           H  
ATOM    635 3HG2 THR A  58       7.443   7.453   7.461  1.00  7.72           H  
ATOM    636  N   ASN A  59       7.382  10.314  11.646  1.00  8.06           N  
ATOM    637  CA  ASN A  59       7.034  11.522  12.381  1.00  8.06           C  
ATOM    638  C   ASN A  59       8.204  12.244  13.052  1.00  8.06           C  
ATOM    639  O   ASN A  59       9.341  11.776  13.045  1.00  8.06           O  
ATOM    640  CB  ASN A  59       5.950  11.196  13.380  1.00  8.06           C  
ATOM    641  CG  ASN A  59       6.405  10.260  14.477  1.00  8.06           C  
ATOM    642  OD1 ASN A  59       7.588  10.185  14.824  1.00  8.06           O  
ATOM    643  ND2 ASN A  59       5.474   9.528  15.021  1.00  8.06           N  
ATOM    644  H   ASN A  59       7.303   9.398  12.062  1.00  8.06           H  
ATOM    645  HA  ASN A  59       6.610  12.214  11.672  1.00  8.06           H  
ATOM    646 1HB  ASN A  59       5.585  12.113  13.818  1.00  8.06           H  
ATOM    647 2HB  ASN A  59       5.114  10.735  12.855  1.00  8.06           H  
ATOM    648 1HD2 ASN A  59       5.704   8.884  15.752  1.00  8.06           H  
ATOM    649 2HD2 ASN A  59       4.528   9.610  14.703  1.00  8.06           H  
ATOM    650  N   GLY A  60       7.902  13.401  13.652  1.00  8.40           N  
ATOM    651  CA  GLY A  60       8.872  14.200  14.404  1.00  8.40           C  
ATOM    652  C   GLY A  60       9.768  15.104  13.548  1.00  8.40           C  
ATOM    653  O   GLY A  60      10.633  15.794  14.083  1.00  8.40           O  
ATOM    654  H   GLY A  60       6.956  13.741  13.598  1.00  8.40           H  
ATOM    655 1HA  GLY A  60       8.334  14.819  15.123  1.00  8.40           H  
ATOM    656 2HA  GLY A  60       9.500  13.527  14.987  1.00  8.40           H  
ATOM    657  N   GLY A  61       9.571  15.093  12.231  1.00  8.68           N  
ATOM    658  CA  GLY A  61      10.411  15.870  11.320  1.00  8.68           C  
ATOM    659  C   GLY A  61       9.654  16.725  10.299  1.00  8.68           C  
ATOM    660  O   GLY A  61       8.676  17.399  10.618  1.00  8.68           O  
ATOM    661  H   GLY A  61       8.837  14.512  11.854  1.00  8.68           H  
ATOM    662 1HA  GLY A  61      11.061  16.517  11.908  1.00  8.68           H  
ATOM    663 2HA  GLY A  61      11.069  15.187  10.791  1.00  8.68           H  
ATOM    664  N   ALA A  62      10.160  16.692   9.059  1.00  8.84           N  
ATOM    665  CA  ALA A  62       9.712  17.447   7.867  1.00  8.84           C  
ATOM    666  C   ALA A  62       9.829  18.957   8.029  1.00  8.84           C  
ATOM    667  O   ALA A  62       9.117  19.725   7.373  1.00  8.84           O  
ATOM    668  CB  ALA A  62       8.276  17.098   7.499  1.00  8.84           C  
ATOM    669  H   ALA A  62      10.955  16.078   8.925  1.00  8.84           H  
ATOM    670  HA  ALA A  62      10.366  17.163   7.043  1.00  8.84           H  
ATOM    671 1HB  ALA A  62       7.995  17.636   6.594  1.00  8.84           H  
ATOM    672 2HB  ALA A  62       8.194  16.025   7.315  1.00  8.84           H  
ATOM    673 3HB  ALA A  62       7.604  17.385   8.304  1.00  8.84           H  
ATOM    674  N   GLY A  63      10.756  19.363   8.876  1.00  8.85           N  
ATOM    675  CA  GLY A  63      11.138  20.738   9.099  1.00  8.85           C  
ATOM    676  C   GLY A  63      12.456  20.909   8.375  1.00  8.85           C  
ATOM    677  O   GLY A  63      12.666  20.308   7.315  1.00  8.85           O  
ATOM    678  H   GLY A  63      11.268  18.674   9.416  1.00  8.85           H  
ATOM    679 1HA  GLY A  63      10.386  21.419   8.705  1.00  8.85           H  
ATOM    680 2HA  GLY A  63      11.261  20.926  10.166  1.00  8.85           H  
ATOM    681  N   GLY A  64      13.340  21.740   8.890  1.00  8.71           N  
ATOM    682  CA  GLY A  64      14.600  21.932   8.194  1.00  8.71           C  
ATOM    683  C   GLY A  64      14.356  22.398   6.761  1.00  8.71           C  
ATOM    684  O   GLY A  64      13.650  23.377   6.528  1.00  8.71           O  
ATOM    685  H   GLY A  64      13.163  22.196   9.787  1.00  8.71           H  
ATOM    686 1HA  GLY A  64      15.196  22.671   8.731  1.00  8.71           H  
ATOM    687 2HA  GLY A  64      15.164  21.003   8.196  1.00  8.71           H  
ATOM    688  N   SER A  65      14.957  21.680   5.810  1.00  8.47           N  
ATOM    689  CA  SER A  65      14.862  21.967   4.379  1.00  8.47           C  
ATOM    690  C   SER A  65      13.595  21.443   3.681  1.00  8.47           C  
ATOM    691  O   SER A  65      13.389  21.731   2.499  1.00  8.47           O  
ATOM    692  CB  SER A  65      16.060  21.378   3.663  1.00  8.47           C  
ATOM    693  OG  SER A  65      16.019  19.978   3.700  1.00  8.47           O  
ATOM    694  H   SER A  65      15.507  20.887   6.098  1.00  8.47           H  
ATOM    695  HA  SER A  65      14.882  23.051   4.258  1.00  8.47           H  
ATOM    696 1HB  SER A  65      16.059  21.716   2.627  1.00  8.47           H  
ATOM    697 2HB  SER A  65      16.980  21.734   4.124  1.00  8.47           H  
ATOM    698  HG  SER A  65      15.110  19.739   3.464  1.00  8.47           H  
ATOM    699  N   GLY A  66      12.785  20.627   4.360  1.00  8.16           N  
ATOM    700  CA  GLY A  66      11.601  20.054   3.714  1.00  8.16           C  
ATOM    701  C   GLY A  66      11.283  18.619   4.148  1.00  8.16           C  
ATOM    702  O   GLY A  66      11.913  18.061   5.042  1.00  8.16           O  
ATOM    703  H   GLY A  66      12.956  20.441   5.350  1.00  8.16           H  
ATOM    704 1HA  GLY A  66      10.742  20.688   3.935  1.00  8.16           H  
ATOM    705 2HA  GLY A  66      11.734  20.078   2.634  1.00  8.16           H  
ATOM    706  N   GLY A  67      10.343  17.980   3.445  1.00  7.78           N  
ATOM    707  CA  GLY A  67       9.850  16.632   3.793  1.00  7.78           C  
ATOM    708  C   GLY A  67      10.798  15.455   3.516  1.00  7.78           C  
ATOM    709  O   GLY A  67      10.396  14.422   2.995  1.00  7.78           O  
ATOM    710  H   GLY A  67       9.904  18.470   2.679  1.00  7.78           H  
ATOM    711 1HA  GLY A  67       9.578  16.620   4.844  1.00  7.78           H  
ATOM    712 2HA  GLY A  67       8.918  16.454   3.254  1.00  7.78           H  
ATOM    713  N   ASN A  68      12.038  15.548   3.979  1.00  7.36           N  
ATOM    714  CA  ASN A  68      12.993  14.451   3.804  1.00  7.36           C  
ATOM    715  C   ASN A  68      12.735  13.393   4.875  1.00  7.36           C  
ATOM    716  O   ASN A  68      13.205  12.256   4.812  1.00  7.36           O  
ATOM    717  CB  ASN A  68      14.410  14.981   3.820  1.00  7.36           C  
ATOM    718  CG  ASN A  68      14.735  15.747   2.573  1.00  7.36           C  
ATOM    719  OD1 ASN A  68      14.154  15.498   1.511  1.00  7.36           O  
ATOM    720  ND2 ASN A  68      15.649  16.679   2.671  1.00  7.36           N  
ATOM    721  H   ASN A  68      12.313  16.409   4.441  1.00  7.36           H  
ATOM    722  HA  ASN A  68      12.818  13.982   2.833  1.00  7.36           H  
ATOM    723 1HB  ASN A  68      14.515  15.660   4.634  1.00  7.36           H  
ATOM    724 2HB  ASN A  68      15.123  14.169   3.961  1.00  7.36           H  
ATOM    725 1HD2 ASN A  68      15.898  17.220   1.867  1.00  7.36           H  
ATOM    726 2HD2 ASN A  68      16.103  16.851   3.543  1.00  7.36           H  
ATOM    727  N   SER A  69      11.856  13.742   5.800  1.00  6.88           N  
ATOM    728  CA  SER A  69      11.455  12.873   6.883  1.00  6.88           C  
ATOM    729  C   SER A  69      10.326  11.995   6.406  1.00  6.88           C  
ATOM    730  O   SER A  69       9.880  11.112   7.124  1.00  6.88           O  
ATOM    731  CB  SER A  69      10.992  13.660   8.085  1.00  6.88           C  
ATOM    732  OG  SER A  69      12.016  14.485   8.590  1.00  6.88           O  
ATOM    733  H   SER A  69      11.484  14.674   5.762  1.00  6.88           H  
ATOM    734  HA  SER A  69      12.279  12.222   7.149  1.00  6.88           H  
ATOM    735 1HB  SER A  69      10.125  14.250   7.811  1.00  6.88           H  
ATOM    736 2HB  SER A  69      10.676  12.961   8.864  1.00  6.88           H  
ATOM    737  HG  SER A  69      12.813  13.892   8.602  1.00  6.88           H  
ATOM    738  N   ASP A  70       9.899  12.183   5.154  1.00  6.37           N  
ATOM    739  CA  ASP A  70       8.834  11.377   4.620  1.00  6.37           C  
ATOM    740  C   ASP A  70       9.396  10.119   4.007  1.00  6.37           C  
ATOM    741  O   ASP A  70       8.646   9.332   3.437  1.00  6.37           O  
ATOM    742  CB  ASP A  70       8.020  12.129   3.579  1.00  6.37           C  
ATOM    743  CG  ASP A  70       7.215  13.260   4.166  1.00  6.37           C  
ATOM    744  OD1 ASP A  70       6.706  13.104   5.247  1.00  6.37           O  
ATOM    745  OD2 ASP A  70       7.092  14.275   3.518  1.00  6.37           O  
ATOM    746  H   ASP A  70      10.288  12.910   4.553  1.00  6.37           H  
ATOM    747  HA  ASP A  70       8.170  11.092   5.434  1.00  6.37           H  
ATOM    748 1HB  ASP A  70       8.697  12.527   2.834  1.00  6.37           H  
ATOM    749 2HB  ASP A  70       7.346  11.439   3.068  1.00  6.37           H  
ATOM    750  N   VAL A  71      10.706   9.866   4.150  1.00  5.85           N  
ATOM    751  CA  VAL A  71      11.186   8.621   3.593  1.00  5.85           C  
ATOM    752  C   VAL A  71      10.658   7.457   4.405  1.00  5.85           C  
ATOM    753  O   VAL A  71      11.269   6.952   5.340  1.00  5.85           O  
ATOM    754  CB  VAL A  71      12.720   8.568   3.573  1.00  5.85           C  
ATOM    755  CG1 VAL A  71      13.195   7.183   3.080  1.00  5.85           C  
ATOM    756  CG2 VAL A  71      13.236   9.662   2.642  1.00  5.85           C  
ATOM    757  H   VAL A  71      11.349  10.527   4.592  1.00  5.85           H  
ATOM    758  HA  VAL A  71      10.822   8.531   2.573  1.00  5.85           H  
ATOM    759  HB  VAL A  71      13.103   8.723   4.583  1.00  5.85           H  
ATOM    760 1HG1 VAL A  71      14.284   7.154   3.071  1.00  5.85           H  
ATOM    761 2HG1 VAL A  71      12.819   6.410   3.755  1.00  5.85           H  
ATOM    762 3HG1 VAL A  71      12.833   6.991   2.095  1.00  5.85           H  
ATOM    763 1HG2 VAL A  71      14.324   9.640   2.621  1.00  5.85           H  
ATOM    764 2HG2 VAL A  71      12.853   9.497   1.635  1.00  5.85           H  
ATOM    765 3HG2 VAL A  71      12.900  10.630   2.995  1.00  5.85           H  
ATOM    766  N   ALA A  72       9.514   6.997   3.951  1.00  5.37           N  
ATOM    767  CA  ALA A  72       8.778   5.926   4.555  1.00  5.37           C  
ATOM    768  C   ALA A  72       9.440   4.643   4.157  1.00  5.37           C  
ATOM    769  O   ALA A  72       9.057   4.014   3.184  1.00  5.37           O  
ATOM    770  CB  ALA A  72       7.308   5.951   4.132  1.00  5.37           C  
ATOM    771  H   ALA A  72       9.103   7.521   3.192  1.00  5.37           H  
ATOM    772  HA  ALA A  72       8.838   6.025   5.639  1.00  5.37           H  
ATOM    773 1HB  ALA A  72       6.771   5.132   4.610  1.00  5.37           H  
ATOM    774 2HB  ALA A  72       6.853   6.898   4.431  1.00  5.37           H  
ATOM    775 3HB  ALA A  72       7.231   5.847   3.055  1.00  5.37           H  
ATOM    776  N   ALA A  73      10.476   4.264   4.892  1.00  4.95           N  
ATOM    777  CA  ALA A  73      11.210   3.043   4.564  1.00  4.95           C  
ATOM    778  C   ALA A  73      10.245   1.852   4.577  1.00  4.95           C  
ATOM    779  O   ALA A  73      10.505   0.829   3.933  1.00  4.95           O  
ATOM    780  CB  ALA A  73      12.355   2.804   5.545  1.00  4.95           C  
ATOM    781  H   ALA A  73      10.780   4.891   5.641  1.00  4.95           H  
ATOM    782  HA  ALA A  73      11.623   3.153   3.562  1.00  4.95           H  
ATOM    783 1HB  ALA A  73      12.899   1.905   5.270  1.00  4.95           H  
ATOM    784 2HB  ALA A  73      13.040   3.661   5.514  1.00  4.95           H  
ATOM    785 3HB  ALA A  73      11.961   2.700   6.552  1.00  4.95           H  
ATOM    786  N   GLY A  74       9.219   1.918   5.442  1.00  4.64           N  
ATOM    787  CA  GLY A  74       8.177   0.897   5.568  1.00  4.64           C  
ATOM    788  C   GLY A  74       8.611  -0.280   6.415  1.00  4.64           C  
ATOM    789  O   GLY A  74       7.822  -1.183   6.715  1.00  4.64           O  
ATOM    790  H   GLY A  74       9.102   2.768   5.984  1.00  4.64           H  
ATOM    791 1HA  GLY A  74       7.276   1.346   5.971  1.00  4.64           H  
ATOM    792 2HA  GLY A  74       7.922   0.535   4.575  1.00  4.64           H  
ATOM    793  N   GLY A  75       9.872  -0.222   6.834  1.00  4.44           N  
ATOM    794  CA  GLY A  75      10.553  -1.281   7.550  1.00  4.44           C  
ATOM    795  C   GLY A  75      11.205  -2.207   6.518  1.00  4.44           C  
ATOM    796  O   GLY A  75      11.802  -3.223   6.872  1.00  4.44           O  
ATOM    797  H   GLY A  75      10.389   0.602   6.584  1.00  4.44           H  
ATOM    798 1HA  GLY A  75      11.308  -0.861   8.213  1.00  4.44           H  
ATOM    799 2HA  GLY A  75       9.842  -1.837   8.160  1.00  4.44           H  
ATOM    800  N   ALA A  76      11.061  -1.849   5.230  1.00  4.35           N  
ATOM    801  CA  ALA A  76      11.595  -2.607   4.105  1.00  4.35           C  
ATOM    802  C   ALA A  76      12.893  -2.010   3.569  1.00  4.35           C  
ATOM    803  O   ALA A  76      13.828  -2.735   3.229  1.00  4.35           O  
ATOM    804  CB  ALA A  76      10.566  -2.643   2.996  1.00  4.35           C  
ATOM    805  H   ALA A  76      10.570  -0.991   5.005  1.00  4.35           H  
ATOM    806  HA  ALA A  76      11.802  -3.622   4.444  1.00  4.35           H  
ATOM    807 1HB  ALA A  76      10.954  -3.230   2.165  1.00  4.35           H  
ATOM    808 2HB  ALA A  76       9.646  -3.094   3.364  1.00  4.35           H  
ATOM    809 3HB  ALA A  76      10.365  -1.626   2.666  1.00  4.35           H  
ATOM    810  N   GLY A  77      12.962  -0.678   3.532  1.00  4.36           N  
ATOM    811  CA  GLY A  77      14.125   0.006   2.965  1.00  4.36           C  
ATOM    812  C   GLY A  77      13.754   0.678   1.658  1.00  4.36           C  
ATOM    813  O   GLY A  77      14.534   0.736   0.717  1.00  4.36           O  
ATOM    814  H   GLY A  77      12.165  -0.130   3.830  1.00  4.36           H  
ATOM    815 1HA  GLY A  77      14.485   0.758   3.663  1.00  4.36           H  
ATOM    816 2HA  GLY A  77      14.939  -0.699   2.803  1.00  4.36           H  
ATOM    817  N   ALA A  78      12.529   1.162   1.576  1.00  4.45           N  
ATOM    818  CA  ALA A  78      12.074   1.815   0.361  1.00  4.45           C  
ATOM    819  C   ALA A  78      12.898   3.047  -0.019  1.00  4.45           C  
ATOM    820  O   ALA A  78      13.388   3.816   0.822  1.00  4.45           O  
ATOM    821  CB  ALA A  78      10.620   2.236   0.505  1.00  4.45           C  
ATOM    822  H   ALA A  78      11.897   1.072   2.368  1.00  4.45           H  
ATOM    823  HA  ALA A  78      12.166   1.089  -0.448  1.00  4.45           H  
ATOM    824 1HB  ALA A  78      10.278   2.685  -0.422  1.00  4.45           H  
ATOM    825 2HB  ALA A  78      10.007   1.377   0.741  1.00  4.45           H  
ATOM    826 3HB  ALA A  78      10.534   2.961   1.309  1.00  4.45           H  
ATOM    827  N   ALA A  79      13.009   3.265  -1.321  1.00  4.60           N  
ATOM    828  CA  ALA A  79      13.640   4.451  -1.885  1.00  4.60           C  
ATOM    829  C   ALA A  79      12.718   5.641  -1.846  1.00  4.60           C  
ATOM    830  O   ALA A  79      12.180   6.051  -2.873  1.00  4.60           O  
ATOM    831  CB  ALA A  79      14.068   4.196  -3.324  1.00  4.60           C  
ATOM    832  H   ALA A  79      12.693   2.548  -1.960  1.00  4.60           H  
ATOM    833  HA  ALA A  79      14.499   4.709  -1.273  1.00  4.60           H  
ATOM    834 1HB  ALA A  79      14.556   5.094  -3.722  1.00  4.60           H  
ATOM    835 2HB  ALA A  79      14.760   3.363  -3.370  1.00  4.60           H  
ATOM    836 3HB  ALA A  79      13.193   3.963  -3.927  1.00  4.60           H  
ATOM    837  N   GLY A  80      12.505   6.180  -0.657  1.00  4.81           N  
ATOM    838  CA  GLY A  80      11.627   7.335  -0.573  1.00  4.81           C  
ATOM    839  C   GLY A  80      12.244   8.392  -1.472  1.00  4.81           C  
ATOM    840  O   GLY A  80      13.456   8.616  -1.443  1.00  4.81           O  
ATOM    841  H   GLY A  80      12.956   5.757   0.154  1.00  4.81           H  
ATOM    842 1HA  GLY A  80      10.635   7.068  -0.930  1.00  4.81           H  
ATOM    843 2HA  GLY A  80      11.533   7.697   0.443  1.00  4.81           H  
ATOM    844  N   GLY A  81      11.424   9.028  -2.280  1.00  5.08           N  
ATOM    845  CA  GLY A  81      11.945   9.985  -3.250  1.00  5.08           C  
ATOM    846  C   GLY A  81      12.312  11.349  -2.692  1.00  5.08           C  
ATOM    847  O   GLY A  81      11.599  11.956  -1.877  1.00  5.08           O  
ATOM    848  H   GLY A  81      10.430   8.809  -2.220  1.00  5.08           H  
ATOM    849 1HA  GLY A  81      12.833   9.546  -3.703  1.00  5.08           H  
ATOM    850 2HA  GLY A  81      11.235  10.106  -4.064  1.00  5.08           H  
ATOM    851  N   ALA A  82      13.375  11.897  -3.272  1.00  5.38           N  
ATOM    852  CA  ALA A  82      13.895  13.210  -2.927  1.00  5.38           C  
ATOM    853  C   ALA A  82      13.100  14.314  -3.590  1.00  5.38           C  
ATOM    854  O   ALA A  82      13.559  14.931  -4.548  1.00  5.38           O  
ATOM    855  CB  ALA A  82      15.353  13.317  -3.346  1.00  5.38           C  
ATOM    856  H   ALA A  82      13.877  11.346  -3.948  1.00  5.38           H  
ATOM    857  HA  ALA A  82      13.820  13.337  -1.849  1.00  5.38           H  
ATOM    858 1HB  ALA A  82      15.740  14.298  -3.062  1.00  5.38           H  
ATOM    859 2HB  ALA A  82      15.933  12.540  -2.847  1.00  5.38           H  
ATOM    860 3HB  ALA A  82      15.433  13.194  -4.421  1.00  5.38           H  
ATOM    861  N   ALA A  83      11.896  14.553  -3.095  1.00  5.69           N  
ATOM    862  CA  ALA A  83      11.080  15.590  -3.709  1.00  5.69           C  
ATOM    863  C   ALA A  83      11.883  16.872  -3.643  1.00  5.69           C  
ATOM    864  O   ALA A  83      12.590  17.108  -2.665  1.00  5.69           O  
ATOM    865  CB  ALA A  83       9.742  15.753  -3.013  1.00  5.69           C  
ATOM    866  H   ALA A  83      11.570  13.980  -2.318  1.00  5.69           H  
ATOM    867  HA  ALA A  83      10.908  15.336  -4.747  1.00  5.69           H  
ATOM    868 1HB  ALA A  83       9.165  16.541  -3.500  1.00  5.69           H  
ATOM    869 2HB  ALA A  83       9.186  14.818  -3.069  1.00  5.69           H  
ATOM    870 3HB  ALA A  83       9.908  16.026  -1.980  1.00  5.69           H  
ATOM    871  N   GLY A  84      11.808  17.693  -4.685  1.00  5.96           N  
ATOM    872  CA  GLY A  84      12.558  18.944  -4.673  1.00  5.96           C  
ATOM    873  C   GLY A  84      11.755  19.984  -3.913  1.00  5.96           C  
ATOM    874  O   GLY A  84      12.280  20.985  -3.422  1.00  5.96           O  
ATOM    875  H   GLY A  84      11.165  17.482  -5.439  1.00  5.96           H  
ATOM    876 1HA  GLY A  84      13.522  18.789  -4.190  1.00  5.96           H  
ATOM    877 2HA  GLY A  84      12.749  19.276  -5.692  1.00  5.96           H  
ATOM    878  N   GLY A  85      10.468  19.699  -3.802  1.00  6.15           N  
ATOM    879  CA  GLY A  85       9.514  20.550  -3.124  1.00  6.15           C  
ATOM    880  C   GLY A  85       8.102  20.015  -3.304  1.00  6.15           C  
ATOM    881  O   GLY A  85       7.866  19.068  -4.059  1.00  6.15           O  
ATOM    882  H   GLY A  85      10.137  18.865  -4.277  1.00  6.15           H  
ATOM    883 1HA  GLY A  85       9.760  20.598  -2.063  1.00  6.15           H  
ATOM    884 2HA  GLY A  85       9.582  21.562  -3.520  1.00  6.15           H  
ATOM    885  N   ALA A  86       7.154  20.702  -2.683  1.00  6.23           N  
ATOM    886  CA  ALA A  86       5.738  20.342  -2.704  1.00  6.23           C  
ATOM    887  C   ALA A  86       5.136  20.299  -4.108  1.00  6.23           C  
ATOM    888  O   ALA A  86       4.122  19.621  -4.325  1.00  6.23           O  
ATOM    889  CB  ALA A  86       4.979  21.334  -1.853  1.00  6.23           C  
ATOM    890  H   ALA A  86       7.432  21.486  -2.111  1.00  6.23           H  
ATOM    891  HA  ALA A  86       5.644  19.348  -2.285  1.00  6.23           H  
ATOM    892 1HB  ALA A  86       3.964  21.059  -1.825  1.00  6.23           H  
ATOM    893 2HB  ALA A  86       5.385  21.320  -0.842  1.00  6.23           H  
ATOM    894 3HB  ALA A  86       5.076  22.330  -2.275  1.00  6.23           H  
ATOM    895  N   GLY A  87       5.714  21.088  -5.022  1.00  6.22           N  
ATOM    896  CA  GLY A  87       5.289  21.191  -6.417  1.00  6.22           C  
ATOM    897  C   GLY A  87       6.091  20.274  -7.362  1.00  6.22           C  
ATOM    898  O   GLY A  87       5.994  20.405  -8.595  1.00  6.22           O  
ATOM    899  H   GLY A  87       6.521  21.619  -4.737  1.00  6.22           H  
ATOM    900 1HA  GLY A  87       4.230  20.941  -6.486  1.00  6.22           H  
ATOM    901 2HA  GLY A  87       5.389  22.225  -6.744  1.00  6.22           H  
ATOM    902  N   THR A  88       6.917  19.387  -6.802  1.00  6.11           N  
ATOM    903  CA  THR A  88       7.721  18.513  -7.641  1.00  6.11           C  
ATOM    904  C   THR A  88       7.050  17.147  -7.736  1.00  6.11           C  
ATOM    905  O   THR A  88       6.072  16.890  -7.039  1.00  6.11           O  
ATOM    906  CB  THR A  88       9.180  18.427  -7.145  1.00  6.11           C  
ATOM    907  OG1 THR A  88       9.271  17.764  -5.870  1.00  6.11           O  
ATOM    908  CG2 THR A  88       9.700  19.834  -6.979  1.00  6.11           C  
ATOM    909  H   THR A  88       6.996  19.309  -5.788  1.00  6.11           H  
ATOM    910  HA  THR A  88       7.763  18.932  -8.633  1.00  6.11           H  
ATOM    911  HB  THR A  88       9.789  17.898  -7.878  1.00  6.11           H  
ATOM    912  HG1 THR A  88       8.486  18.018  -5.319  1.00  6.11           H  
ATOM    913 1HG2 THR A  88      10.717  19.808  -6.656  1.00  6.11           H  
ATOM    914 2HG2 THR A  88       9.649  20.367  -7.897  1.00  6.11           H  
ATOM    915 3HG2 THR A  88       9.094  20.354  -6.244  1.00  6.11           H  
ATOM    916  N   GLY A  89       7.550  16.300  -8.623  1.00  5.92           N  
ATOM    917  CA  GLY A  89       7.035  14.952  -8.860  1.00  5.92           C  
ATOM    918  C   GLY A  89       8.016  13.889  -8.377  1.00  5.92           C  
ATOM    919  O   GLY A  89       8.550  13.978  -7.271  1.00  5.92           O  
ATOM    920  H   GLY A  89       8.341  16.601  -9.182  1.00  5.92           H  
ATOM    921 1HA  GLY A  89       6.078  14.831  -8.355  1.00  5.92           H  
ATOM    922 2HA  GLY A  89       6.851  14.822  -9.929  1.00  5.92           H  
ATOM    923  N   GLY A  90       8.226  12.864  -9.201  1.00  5.70           N  
ATOM    924  CA  GLY A  90       9.132  11.764  -8.865  1.00  5.70           C  
ATOM    925  C   GLY A  90       8.440  10.410  -8.935  1.00  5.70           C  
ATOM    926  O   GLY A  90       7.218  10.338  -8.954  1.00  5.70           O  
ATOM    927  H   GLY A  90       7.750  12.856 -10.091  1.00  5.70           H  
ATOM    928 1HA  GLY A  90       9.985  11.775  -9.546  1.00  5.70           H  
ATOM    929 2HA  GLY A  90       9.528  11.911  -7.861  1.00  5.70           H  
ATOM    930  N   THR A  91       9.245   9.349  -9.005  1.00  5.50           N  
ATOM    931  CA  THR A  91       8.760   7.968  -9.062  1.00  5.50           C  
ATOM    932  C   THR A  91       8.477   7.496  -7.647  1.00  5.50           C  
ATOM    933  O   THR A  91       8.845   8.186  -6.697  1.00  5.50           O  
ATOM    934  CB  THR A  91       9.793   7.034  -9.710  1.00  5.50           C  
ATOM    935  OG1 THR A  91      10.965   6.979  -8.881  1.00  5.50           O  
ATOM    936  CG2 THR A  91      10.170   7.539 -11.097  1.00  5.50           C  
ATOM    937  H   THR A  91      10.242   9.502  -8.996  1.00  5.50           H  
ATOM    938  HA  THR A  91       7.829   7.931  -9.632  1.00  5.50           H  
ATOM    939  HB  THR A  91       9.370   6.032  -9.794  1.00  5.50           H  
ATOM    940  HG1 THR A  91      10.735   6.514  -8.048  1.00  5.50           H  
ATOM    941 1HG2 THR A  91      10.899   6.862 -11.542  1.00  5.50           H  
ATOM    942 2HG2 THR A  91       9.276   7.572 -11.722  1.00  5.50           H  
ATOM    943 3HG2 THR A  91      10.600   8.538 -11.026  1.00  5.50           H  
ATOM    944  N   GLY A  92       7.847   6.330  -7.495  1.00  5.39           N  
ATOM    945  CA  GLY A  92       7.573   5.812  -6.155  1.00  5.39           C  
ATOM    946  C   GLY A  92       8.795   5.121  -5.552  1.00  5.39           C  
ATOM    947  O   GLY A  92       9.882   5.143  -6.135  1.00  5.39           O  
ATOM    948  H   GLY A  92       7.546   5.792  -8.312  1.00  5.39           H  
ATOM    949 1HA  GLY A  92       7.253   6.626  -5.507  1.00  5.39           H  
ATOM    950 2HA  GLY A  92       6.751   5.100  -6.207  1.00  5.39           H  
ATOM    951  N   GLY A  93       8.603   4.506  -4.379  1.00  5.43           N  
ATOM    952  CA  GLY A  93       9.687   3.833  -3.671  1.00  5.43           C  
ATOM    953  C   GLY A  93       9.788   2.385  -4.117  1.00  5.43           C  
ATOM    954  O   GLY A  93       9.159   1.992  -5.094  1.00  5.43           O  
ATOM    955  H   GLY A  93       7.683   4.521  -3.969  1.00  5.43           H  
ATOM    956 1HA  GLY A  93      10.625   4.346  -3.875  1.00  5.43           H  
ATOM    957 2HA  GLY A  93       9.516   3.885  -2.596  1.00  5.43           H  
ATOM    958  N   ASN A  94      10.558   1.582  -3.396  1.00  5.65           N  
ATOM    959  CA  ASN A  94      10.763   0.192  -3.795  1.00  5.65           C  
ATOM    960  C   ASN A  94      10.827  -0.784  -2.629  1.00  5.65           C  
ATOM    961  O   ASN A  94      11.580  -1.752  -2.674  1.00  5.65           O  
ATOM    962  CB  ASN A  94      12.002   0.075  -4.662  1.00  5.65           C  
ATOM    963  CG  ASN A  94      13.263   0.428  -3.959  1.00  5.65           C  
ATOM    964  OD1 ASN A  94      13.271   1.096  -2.922  1.00  5.65           O  
ATOM    965  ND2 ASN A  94      14.364  -0.006  -4.519  1.00  5.65           N  
ATOM    966  H   ASN A  94      11.024   1.947  -2.587  1.00  5.65           H  
ATOM    967  HA  ASN A  94       9.903  -0.114  -4.389  1.00  5.65           H  
ATOM    968 1HB  ASN A  94      12.087  -0.947  -5.034  1.00  5.65           H  
ATOM    969 2HB  ASN A  94      11.894   0.730  -5.527  1.00  5.65           H  
ATOM    970 1HD2 ASN A  94      15.251   0.193  -4.103  1.00  5.65           H  
ATOM    971 2HD2 ASN A  94      14.320  -0.543  -5.361  1.00  5.65           H  
ATOM    972  N   GLY A  95      10.078  -0.507  -1.569  1.00  6.07           N  
ATOM    973  CA  GLY A  95      10.118  -1.355  -0.381  1.00  6.07           C  
ATOM    974  C   GLY A  95       9.763  -2.820  -0.654  1.00  6.07           C  
ATOM    975  O   GLY A  95      10.556  -3.719  -0.373  1.00  6.07           O  
ATOM    976  H   GLY A  95       9.464   0.291  -1.599  1.00  6.07           H  
ATOM    977 1HA  GLY A  95      11.113  -1.303   0.062  1.00  6.07           H  
ATOM    978 2HA  GLY A  95       9.427  -0.957   0.360  1.00  6.07           H  
ATOM    979  N   GLY A  96       8.565  -3.065  -1.187  1.00  6.66           N  
ATOM    980  CA  GLY A  96       8.147  -4.438  -1.462  1.00  6.66           C  
ATOM    981  C   GLY A  96       8.418  -4.883  -2.899  1.00  6.66           C  
ATOM    982  O   GLY A  96       8.704  -4.073  -3.783  1.00  6.66           O  
ATOM    983  H   GLY A  96       7.951  -2.296  -1.408  1.00  6.66           H  
ATOM    984 1HA  GLY A  96       8.657  -5.112  -0.775  1.00  6.66           H  
ATOM    985 2HA  GLY A  96       7.082  -4.533  -1.256  1.00  6.66           H  
ATOM    986  N   ALA A  97       8.250  -6.184  -3.136  1.00  7.34           N  
ATOM    987  CA  ALA A  97       8.384  -6.763  -4.469  1.00  7.34           C  
ATOM    988  C   ALA A  97       7.116  -6.498  -5.261  1.00  7.34           C  
ATOM    989  O   ALA A  97       6.041  -6.377  -4.676  1.00  7.34           O  
ATOM    990  CB  ALA A  97       8.651  -8.255  -4.382  1.00  7.34           C  
ATOM    991  H   ALA A  97       8.021  -6.792  -2.363  1.00  7.34           H  
ATOM    992  HA  ALA A  97       9.217  -6.274  -4.977  1.00  7.34           H  
ATOM    993 1HB  ALA A  97       8.756  -8.664  -5.386  1.00  7.34           H  
ATOM    994 2HB  ALA A  97       9.568  -8.429  -3.821  1.00  7.34           H  
ATOM    995 3HB  ALA A  97       7.818  -8.740  -3.878  1.00  7.34           H  
ATOM    996  N   GLY A  98       7.217  -6.435  -6.589  1.00  7.98           N  
ATOM    997  CA  GLY A  98       6.012  -6.245  -7.399  1.00  7.98           C  
ATOM    998  C   GLY A  98       5.517  -4.801  -7.322  1.00  7.98           C  
ATOM    999  O   GLY A  98       4.332  -4.523  -7.502  1.00  7.98           O  
ATOM   1000  H   GLY A  98       8.116  -6.528  -7.037  1.00  7.98           H  
ATOM   1001 1HA  GLY A  98       6.226  -6.502  -8.436  1.00  7.98           H  
ATOM   1002 2HA  GLY A  98       5.231  -6.921  -7.053  1.00  7.98           H  
ATOM   1003  N   LYS A  99       6.435  -3.890  -7.039  1.00  8.47           N  
ATOM   1004  CA  LYS A  99       6.109  -2.488  -6.878  1.00  8.47           C  
ATOM   1005  C   LYS A  99       5.614  -1.874  -8.191  1.00  8.47           C  
ATOM   1006  O   LYS A  99       6.020  -2.323  -9.266  1.00  8.47           O  
ATOM   1007  CB  LYS A  99       7.367  -1.728  -6.463  1.00  8.47           C  
ATOM   1008  CG  LYS A  99       8.387  -1.626  -7.602  1.00  8.47           C  
ATOM   1009  CD  LYS A  99       9.625  -0.898  -7.173  1.00  8.47           C  
ATOM   1010  CE  LYS A  99      10.593  -0.675  -8.323  1.00  8.47           C  
ATOM   1011  NZ  LYS A  99      10.026   0.238  -9.346  1.00  8.47           N  
ATOM   1012  H   LYS A  99       7.387  -4.192  -6.902  1.00  8.47           H  
ATOM   1013  HA  LYS A  99       5.352  -2.421  -6.104  1.00  8.47           H  
ATOM   1014 1HB  LYS A  99       7.121  -0.715  -6.149  1.00  8.47           H  
ATOM   1015 2HB  LYS A  99       7.846  -2.233  -5.617  1.00  8.47           H  
ATOM   1016 1HG  LYS A  99       8.653  -2.624  -7.945  1.00  8.47           H  
ATOM   1017 2HG  LYS A  99       7.931  -1.080  -8.433  1.00  8.47           H  
ATOM   1018 1HD  LYS A  99       9.341   0.072  -6.762  1.00  8.47           H  
ATOM   1019 2HD  LYS A  99      10.118  -1.479  -6.400  1.00  8.47           H  
ATOM   1020 1HE  LYS A  99      11.510  -0.241  -7.931  1.00  8.47           H  
ATOM   1021 2HE  LYS A  99      10.824  -1.631  -8.790  1.00  8.47           H  
ATOM   1022 1HZ  LYS A  99      10.690   0.370 -10.092  1.00  8.47           H  
ATOM   1023 2HZ  LYS A  99       9.178  -0.169  -9.715  1.00  8.47           H  
ATOM   1024 3HZ  LYS A  99       9.811   1.132  -8.918  1.00  8.47           H  
ATOM   1025  N   PRO A 100       4.734  -0.863  -8.132  1.00  8.75           N  
ATOM   1026  CA  PRO A 100       4.282  -0.041  -9.233  1.00  8.75           C  
ATOM   1027  C   PRO A 100       5.354   0.978  -9.565  1.00  8.75           C  
ATOM   1028  O   PRO A 100       6.255   1.215  -8.762  1.00  8.75           O  
ATOM   1029  CB  PRO A 100       3.020   0.616  -8.675  1.00  8.75           C  
ATOM   1030  CG  PRO A 100       3.299   0.748  -7.204  1.00  8.75           C  
ATOM   1031  CD  PRO A 100       4.089  -0.507  -6.843  1.00  8.75           C  
ATOM   1032  HA  PRO A 100       4.060  -0.683 -10.099  1.00  8.75           H  
ATOM   1033 1HB  PRO A 100       2.850   1.581  -9.165  1.00  8.75           H  
ATOM   1034 2HB  PRO A 100       2.145  -0.013  -8.890  1.00  8.75           H  
ATOM   1035 1HG  PRO A 100       3.868   1.670  -7.016  1.00  8.75           H  
ATOM   1036 2HG  PRO A 100       2.355   0.837  -6.643  1.00  8.75           H  
ATOM   1037 1HD  PRO A 100       4.824  -0.239  -6.077  1.00  8.75           H  
ATOM   1038 2HD  PRO A 100       3.403  -1.309  -6.520  1.00  8.75           H  
ATOM   1039  N   GLY A 101       5.245   1.625 -10.716  1.00  8.86           N  
ATOM   1040  CA  GLY A 101       6.138   2.744 -11.025  1.00  8.86           C  
ATOM   1041  C   GLY A 101       5.984   3.896 -10.018  1.00  8.86           C  
ATOM   1042  O   GLY A 101       6.940   4.639  -9.754  1.00  8.86           O  
ATOM   1043  H   GLY A 101       4.522   1.371 -11.375  1.00  8.86           H  
ATOM   1044 1HA  GLY A 101       7.169   2.394 -11.028  1.00  8.86           H  
ATOM   1045 2HA  GLY A 101       5.922   3.109 -12.029  1.00  8.86           H  
ATOM   1046  N   GLY A 102       4.777   4.019  -9.466  1.00  8.88           N  
ATOM   1047  CA  GLY A 102       4.394   5.076  -8.545  1.00  8.88           C  
ATOM   1048  C   GLY A 102       3.576   6.081  -9.328  1.00  8.88           C  
ATOM   1049  O   GLY A 102       3.289   5.850 -10.502  1.00  8.88           O  
ATOM   1050  H   GLY A 102       4.080   3.341  -9.728  1.00  8.88           H  
ATOM   1051 1HA  GLY A 102       3.808   4.667  -7.723  1.00  8.88           H  
ATOM   1052 2HA  GLY A 102       5.271   5.557  -8.129  1.00  8.88           H  
ATOM   1053  N   ALA A 103       3.154   7.167  -8.692  1.00  8.85           N  
ATOM   1054  CA  ALA A 103       2.342   8.126  -9.418  1.00  8.85           C  
ATOM   1055  C   ALA A 103       3.191   8.631 -10.583  1.00  8.85           C  
ATOM   1056  O   ALA A 103       4.403   8.743 -10.427  1.00  8.85           O  
ATOM   1057  CB  ALA A 103       1.911   9.263  -8.521  1.00  8.85           C  
ATOM   1058  H   ALA A 103       3.402   7.333  -7.727  1.00  8.85           H  
ATOM   1059  HA  ALA A 103       1.465   7.614  -9.784  1.00  8.85           H  
ATOM   1060 1HB  ALA A 103       1.306   9.966  -9.088  1.00  8.85           H  
ATOM   1061 2HB  ALA A 103       1.326   8.873  -7.697  1.00  8.85           H  
ATOM   1062 3HB  ALA A 103       2.797   9.767  -8.133  1.00  8.85           H  
ATOM   1063  N   PRO A 104       2.617   8.962 -11.748  1.00  8.76           N  
ATOM   1064  CA  PRO A 104       3.355   9.452 -12.890  1.00  8.76           C  
ATOM   1065  C   PRO A 104       4.218  10.639 -12.530  1.00  8.76           C  
ATOM   1066  O   PRO A 104       3.761  11.588 -11.883  1.00  8.76           O  
ATOM   1067  CB  PRO A 104       2.233   9.885 -13.843  1.00  8.76           C  
ATOM   1068  CG  PRO A 104       1.074   8.987 -13.487  1.00  8.76           C  
ATOM   1069  CD  PRO A 104       1.159   8.818 -11.980  1.00  8.76           C  
ATOM   1070  HA  PRO A 104       3.959   8.633 -13.312  1.00  8.76           H  
ATOM   1071 1HB  PRO A 104       2.008  10.954 -13.696  1.00  8.76           H  
ATOM   1072 2HB  PRO A 104       2.559   9.768 -14.886  1.00  8.76           H  
ATOM   1073 1HG  PRO A 104       0.124   9.444 -13.808  1.00  8.76           H  
ATOM   1074 2HG  PRO A 104       1.163   8.031 -14.024  1.00  8.76           H  
ATOM   1075 1HD  PRO A 104       0.592   9.593 -11.446  1.00  8.76           H  
ATOM   1076 2HD  PRO A 104       0.809   7.804 -11.762  1.00  8.76           H  
ATOM   1077  N   GLY A 105       5.445  10.652 -13.058  1.00  8.60           N  
ATOM   1078  CA  GLY A 105       6.381  11.753 -12.824  1.00  8.60           C  
ATOM   1079  C   GLY A 105       5.838  13.050 -13.415  1.00  8.60           C  
ATOM   1080  O   GLY A 105       6.200  14.145 -13.002  1.00  8.60           O  
ATOM   1081  H   GLY A 105       5.756   9.854 -13.592  1.00  8.60           H  
ATOM   1082 1HA  GLY A 105       6.534  11.870 -11.750  1.00  8.60           H  
ATOM   1083 2HA  GLY A 105       7.348  11.515 -13.267  1.00  8.60           H  
ATOM   1084  N   ALA A 106       4.884  12.903 -14.339  1.00  8.37           N  
ATOM   1085  CA  ALA A 106       4.200  13.993 -15.026  1.00  8.37           C  
ATOM   1086  C   ALA A 106       3.477  14.898 -14.036  1.00  8.37           C  
ATOM   1087  O   ALA A 106       3.157  16.046 -14.355  1.00  8.37           O  
ATOM   1088  CB  ALA A 106       3.200  13.432 -16.021  1.00  8.37           C  
ATOM   1089  H   ALA A 106       4.639  11.961 -14.593  1.00  8.37           H  
ATOM   1090  HA  ALA A 106       4.946  14.586 -15.551  1.00  8.37           H  
ATOM   1091 1HB  ALA A 106       2.710  14.255 -16.541  1.00  8.37           H  
ATOM   1092 2HB  ALA A 106       3.717  12.802 -16.743  1.00  8.37           H  
ATOM   1093 3HB  ALA A 106       2.454  12.843 -15.491  1.00  8.37           H  
ATOM   1094  N   GLY A 107       3.200  14.379 -12.838  1.00  8.09           N  
ATOM   1095  CA  GLY A 107       2.527  15.114 -11.786  1.00  8.09           C  
ATOM   1096  C   GLY A 107       3.292  16.361 -11.309  1.00  8.09           C  
ATOM   1097  O   GLY A 107       2.694  17.215 -10.652  1.00  8.09           O  
ATOM   1098  H   GLY A 107       3.486  13.422 -12.630  1.00  8.09           H  
ATOM   1099 1HA  GLY A 107       1.538  15.408 -12.137  1.00  8.09           H  
ATOM   1100 2HA  GLY A 107       2.371  14.444 -10.940  1.00  8.09           H  
ATOM   1101  N   GLY A 108       4.593  16.487 -11.624  1.00  7.79           N  
ATOM   1102  CA  GLY A 108       5.330  17.679 -11.189  1.00  7.79           C  
ATOM   1103  C   GLY A 108       6.778  17.748 -11.685  1.00  7.79           C  
ATOM   1104  O   GLY A 108       7.219  16.953 -12.505  1.00  7.79           O  
ATOM   1105  H   GLY A 108       5.061  15.757 -12.169  1.00  7.79           H  
ATOM   1106 1HA  GLY A 108       4.798  18.564 -11.536  1.00  7.79           H  
ATOM   1107 2HA  GLY A 108       5.319  17.727 -10.101  1.00  7.79           H  
ATOM   1108  N   ALA A 109       7.525  18.730 -11.195  1.00  7.52           N  
ATOM   1109  CA  ALA A 109       8.914  18.930 -11.650  1.00  7.52           C  
ATOM   1110  C   ALA A 109       9.811  17.722 -11.336  1.00  7.52           C  
ATOM   1111  O   ALA A 109       9.599  17.006 -10.357  1.00  7.52           O  
ATOM   1112  CB  ALA A 109       9.499  20.177 -11.032  1.00  7.52           C  
ATOM   1113  H   ALA A 109       7.111  19.353 -10.495  1.00  7.52           H  
ATOM   1114  HA  ALA A 109       8.894  19.057 -12.733  1.00  7.52           H  
ATOM   1115 1HB  ALA A 109      10.512  20.327 -11.407  1.00  7.52           H  
ATOM   1116 2HB  ALA A 109       8.882  21.038 -11.286  1.00  7.52           H  
ATOM   1117 3HB  ALA A 109       9.529  20.056  -9.988  1.00  7.52           H  
ATOM   1118  N   GLY A 110      10.824  17.489 -12.165  1.00  7.31           N  
ATOM   1119  CA  GLY A 110      11.713  16.343 -11.953  1.00  7.31           C  
ATOM   1120  C   GLY A 110      12.478  16.400 -10.628  1.00  7.31           C  
ATOM   1121  O   GLY A 110      12.718  17.478 -10.077  1.00  7.31           O  
ATOM   1122  H   GLY A 110      10.972  18.092 -12.960  1.00  7.31           H  
ATOM   1123 1HA  GLY A 110      11.122  15.427 -11.986  1.00  7.31           H  
ATOM   1124 2HA  GLY A 110      12.422  16.284 -12.777  1.00  7.31           H  
ATOM   1125  N   THR A 111      12.863  15.212 -10.142  1.00  7.16           N  
ATOM   1126  CA  THR A 111      13.599  15.037  -8.890  1.00  7.16           C  
ATOM   1127  C   THR A 111      14.863  14.184  -9.146  1.00  7.16           C  
ATOM   1128  O   THR A 111      14.931  13.528 -10.184  1.00  7.16           O  
ATOM   1129  CB  THR A 111      12.672  14.377  -7.840  1.00  7.16           C  
ATOM   1130  OG1 THR A 111      12.277  13.068  -8.282  1.00  7.16           O  
ATOM   1131  CG2 THR A 111      11.437  15.235  -7.623  1.00  7.16           C  
ATOM   1132  H   THR A 111      12.621  14.389 -10.672  1.00  7.16           H  
ATOM   1133  HA  THR A 111      13.876  16.024  -8.536  1.00  7.16           H  
ATOM   1134  HB  THR A 111      13.173  14.282  -6.907  1.00  7.16           H  
ATOM   1135  HG1 THR A 111      11.665  12.699  -7.640  1.00  7.16           H  
ATOM   1136 1HG2 THR A 111      10.813  14.764  -6.888  1.00  7.16           H  
ATOM   1137 2HG2 THR A 111      11.738  16.219  -7.270  1.00  7.16           H  
ATOM   1138 3HG2 THR A 111      10.880  15.338  -8.547  1.00  7.16           H  
ATOM   1139  N   PRO A 112      15.877  14.172  -8.242  1.00  7.04           N  
ATOM   1140  CA  PRO A 112      17.097  13.362  -8.306  1.00  7.04           C  
ATOM   1141  C   PRO A 112      16.930  11.843  -8.447  1.00  7.04           C  
ATOM   1142  O   PRO A 112      17.843  11.180  -8.928  1.00  7.04           O  
ATOM   1143  CB  PRO A 112      17.774  13.686  -6.970  1.00  7.04           C  
ATOM   1144  CG  PRO A 112      17.286  15.062  -6.612  1.00  7.04           C  
ATOM   1145  CD  PRO A 112      15.865  15.113  -7.090  1.00  7.04           C  
ATOM   1146  HA  PRO A 112      17.714  13.742  -9.138  1.00  7.04           H  
ATOM   1147 1HB  PRO A 112      17.499  12.928  -6.223  1.00  7.04           H  
ATOM   1148 2HB  PRO A 112      18.868  13.638  -7.083  1.00  7.04           H  
ATOM   1149 1HG  PRO A 112      17.368  15.222  -5.526  1.00  7.04           H  
ATOM   1150 2HG  PRO A 112      17.918  15.825  -7.092  1.00  7.04           H  
ATOM   1151 1HD  PRO A 112      15.216  14.773  -6.298  1.00  7.04           H  
ATOM   1152 2HD  PRO A 112      15.658  16.140  -7.394  1.00  7.04           H  
ATOM   1153  N   ALA A 113      15.791  11.282  -8.011  1.00  6.91           N  
ATOM   1154  CA  ALA A 113      15.572   9.827  -8.106  1.00  6.91           C  
ATOM   1155  C   ALA A 113      16.725   9.005  -7.505  1.00  6.91           C  
ATOM   1156  O   ALA A 113      17.334   8.185  -8.197  1.00  6.91           O  
ATOM   1157  CB  ALA A 113      15.362   9.423  -9.558  1.00  6.91           C  
ATOM   1158  H   ALA A 113      15.060  11.861  -7.633  1.00  6.91           H  
ATOM   1159  HA  ALA A 113      14.668   9.592  -7.543  1.00  6.91           H  
ATOM   1160 1HB  ALA A 113      15.157   8.354  -9.608  1.00  6.91           H  
ATOM   1161 2HB  ALA A 113      14.518   9.975  -9.970  1.00  6.91           H  
ATOM   1162 3HB  ALA A 113      16.255   9.643 -10.140  1.00  6.91           H  
ATOM   1163  N   GLY A 114      17.033   9.231  -6.224  1.00  6.74           N  
ATOM   1164  CA  GLY A 114      18.163   8.551  -5.587  1.00  6.74           C  
ATOM   1165  C   GLY A 114      17.877   7.104  -5.161  1.00  6.74           C  
ATOM   1166  O   GLY A 114      16.809   6.553  -5.435  1.00  6.74           O  
ATOM   1167  H   GLY A 114      16.494   9.900  -5.698  1.00  6.74           H  
ATOM   1168 1HA  GLY A 114      19.009   8.559  -6.275  1.00  6.74           H  
ATOM   1169 2HA  GLY A 114      18.474   9.123  -4.715  1.00  6.74           H  
ATOM   1170  N   SER A 115      18.861   6.503  -4.483  1.00  6.55           N  
ATOM   1171  CA  SER A 115      18.833   5.098  -4.069  1.00  6.55           C  
ATOM   1172  C   SER A 115      17.994   4.779  -2.836  1.00  6.55           C  
ATOM   1173  O   SER A 115      17.578   5.663  -2.088  1.00  6.55           O  
ATOM   1174  CB  SER A 115      20.248   4.627  -3.810  1.00  6.55           C  
ATOM   1175  OG  SER A 115      20.781   5.257  -2.680  1.00  6.55           O  
ATOM   1176  H   SER A 115      19.687   7.043  -4.273  1.00  6.55           H  
ATOM   1177  HA  SER A 115      18.424   4.522  -4.899  1.00  6.55           H  
ATOM   1178 1HB  SER A 115      20.259   3.548  -3.665  1.00  6.55           H  
ATOM   1179 2HB  SER A 115      20.865   4.849  -4.676  1.00  6.55           H  
ATOM   1180  HG  SER A 115      20.287   4.899  -1.920  1.00  6.55           H  
ATOM   1181  N   ALA A 116      17.776   3.480  -2.636  1.00  6.37           N  
ATOM   1182  CA  ALA A 116      17.051   2.927  -1.493  1.00  6.37           C  
ATOM   1183  C   ALA A 116      17.749   3.186  -0.171  1.00  6.37           C  
ATOM   1184  O   ALA A 116      18.981   3.159  -0.110  1.00  6.37           O  
ATOM   1185  CB  ALA A 116      16.876   1.439  -1.690  1.00  6.37           C  
ATOM   1186  H   ALA A 116      18.142   2.831  -3.318  1.00  6.37           H  
ATOM   1187  HA  ALA A 116      16.090   3.383  -1.442  1.00  6.37           H  
ATOM   1188 1HB  ALA A 116      16.316   1.033  -0.860  1.00  6.37           H  
ATOM   1189 2HB  ALA A 116      16.336   1.257  -2.612  1.00  6.37           H  
ATOM   1190 3HB  ALA A 116      17.847   0.956  -1.734  1.00  6.37           H  
ATOM   1191  N   GLY A 117      16.973   3.406   0.898  1.00  6.22           N  
ATOM   1192  CA  GLY A 117      17.583   3.524   2.219  1.00  6.22           C  
ATOM   1193  C   GLY A 117      17.603   2.146   2.870  1.00  6.22           C  
ATOM   1194  O   GLY A 117      17.236   1.160   2.235  1.00  6.22           O  
ATOM   1195  H   GLY A 117      15.953   3.465   0.810  1.00  6.22           H  
ATOM   1196 1HA  GLY A 117      18.595   3.917   2.134  1.00  6.22           H  
ATOM   1197 2HA  GLY A 117      17.010   4.218   2.833  1.00  6.22           H  
ATOM   1198  N   SER A 118      18.035   2.058   4.122  1.00  6.11           N  
ATOM   1199  CA  SER A 118      18.025   0.774   4.811  1.00  6.11           C  
ATOM   1200  C   SER A 118      16.672   0.653   5.518  1.00  6.11           C  
ATOM   1201  O   SER A 118      16.004   1.672   5.739  1.00  6.11           O  
ATOM   1202  CB  SER A 118      19.213   0.674   5.765  1.00  6.11           C  
ATOM   1203  OG  SER A 118      20.423   0.670   5.056  1.00  6.11           O  
ATOM   1204  H   SER A 118      18.371   2.885   4.619  1.00  6.11           H  
ATOM   1205  HA  SER A 118      18.111  -0.017   4.066  1.00  6.11           H  
ATOM   1206 1HB  SER A 118      19.203   1.501   6.433  1.00  6.11           H  
ATOM   1207 2HB  SER A 118      19.148  -0.210   6.377  1.00  6.11           H  
ATOM   1208  HG  SER A 118      20.483   1.529   4.627  1.00  6.11           H  
ATOM   1209  N   PRO A 119      16.184  -0.551   5.832  1.00  6.06           N  
ATOM   1210  CA  PRO A 119      14.950  -0.726   6.552  1.00  6.06           C  
ATOM   1211  C   PRO A 119      15.053  -0.057   7.898  1.00  6.06           C  
ATOM   1212  O   PRO A 119      16.053  -0.189   8.599  1.00  6.06           O  
ATOM   1213  CB  PRO A 119      14.841  -2.254   6.664  1.00  6.06           C  
ATOM   1214  CG  PRO A 119      16.238  -2.778   6.411  1.00  6.06           C  
ATOM   1215  CD  PRO A 119      16.839  -1.804   5.425  1.00  6.06           C  
ATOM   1216  HA  PRO A 119      14.117  -0.311   5.976  1.00  6.06           H  
ATOM   1217 1HB  PRO A 119      14.453  -2.528   7.656  1.00  6.06           H  
ATOM   1218 2HB  PRO A 119      14.132  -2.641   5.942  1.00  6.06           H  
ATOM   1219 1HG  PRO A 119      16.796  -2.833   7.356  1.00  6.06           H  
ATOM   1220 2HG  PRO A 119      16.183  -3.803   6.012  1.00  6.06           H  
ATOM   1221 1HD  PRO A 119      17.912  -1.801   5.545  1.00  6.06           H  
ATOM   1222 2HD  PRO A 119      16.539  -2.069   4.395  1.00  6.06           H  
ATOM   1223  N   GLY A 120      14.002   0.663   8.257  1.00  6.10           N  
ATOM   1224  CA  GLY A 120      13.927   1.362   9.524  1.00  6.10           C  
ATOM   1225  C   GLY A 120      14.518   2.777   9.500  1.00  6.10           C  
ATOM   1226  O   GLY A 120      14.379   3.506  10.482  1.00  6.10           O  
ATOM   1227  H   GLY A 120      13.227   0.737   7.621  1.00  6.10           H  
ATOM   1228 1HA  GLY A 120      12.883   1.419   9.834  1.00  6.10           H  
ATOM   1229 2HA  GLY A 120      14.442   0.775  10.282  1.00  6.10           H  
ATOM   1230  N   GLN A 121      15.166   3.192   8.403  1.00  6.24           N  
ATOM   1231  CA  GLN A 121      15.740   4.537   8.439  1.00  6.24           C  
ATOM   1232  C   GLN A 121      14.775   5.649   8.083  1.00  6.24           C  
ATOM   1233  O   GLN A 121      14.071   5.586   7.076  1.00  6.24           O  
ATOM   1234  CB  GLN A 121      16.933   4.681   7.492  1.00  6.24           C  
ATOM   1235  CG  GLN A 121      18.147   3.893   7.862  1.00  6.24           C  
ATOM   1236  CD  GLN A 121      19.340   4.235   6.942  1.00  6.24           C  
ATOM   1237  OE1 GLN A 121      19.322   4.033   5.707  1.00  6.24           O  
ATOM   1238  NE2 GLN A 121      20.398   4.765   7.554  1.00  6.24           N  
ATOM   1239  H   GLN A 121      15.290   2.594   7.584  1.00  6.24           H  
ATOM   1240  HA  GLN A 121      16.093   4.721   9.452  1.00  6.24           H  
ATOM   1241 1HB  GLN A 121      16.631   4.358   6.494  1.00  6.24           H  
ATOM   1242 2HB  GLN A 121      17.217   5.731   7.425  1.00  6.24           H  
ATOM   1243 1HG  GLN A 121      18.421   4.127   8.889  1.00  6.24           H  
ATOM   1244 2HG  GLN A 121      17.906   2.835   7.772  1.00  6.24           H  
ATOM   1245 1HE2 GLN A 121      21.211   5.013   7.025  1.00  6.24           H  
ATOM   1246 2HE2 GLN A 121      20.382   4.917   8.544  1.00  6.24           H  
ATOM   1247  N   THR A 122      14.836   6.706   8.888  1.00  6.47           N  
ATOM   1248  CA  THR A 122      14.117   7.953   8.671  1.00  6.47           C  
ATOM   1249  C   THR A 122      15.069   9.101   8.980  1.00  6.47           C  
ATOM   1250  O   THR A 122      15.733   9.081  10.016  1.00  6.47           O  
ATOM   1251  CB  THR A 122      12.879   8.063   9.583  1.00  6.47           C  
ATOM   1252  OG1 THR A 122      12.006   6.959   9.332  1.00  6.47           O  
ATOM   1253  CG2 THR A 122      12.128   9.394   9.333  1.00  6.47           C  
ATOM   1254  H   THR A 122      15.429   6.639   9.702  1.00  6.47           H  
ATOM   1255  HA  THR A 122      13.808   8.021   7.628  1.00  6.47           H  
ATOM   1256  HB  THR A 122      13.195   8.030  10.624  1.00  6.47           H  
ATOM   1257  HG1 THR A 122      11.167   7.078   9.828  1.00  6.47           H  
ATOM   1258 1HG2 THR A 122      11.269   9.445   9.993  1.00  6.47           H  
ATOM   1259 2HG2 THR A 122      12.779  10.239   9.540  1.00  6.47           H  
ATOM   1260 3HG2 THR A 122      11.793   9.443   8.295  1.00  6.47           H  
ATOM   1261  N   THR A 123      15.115  10.111   8.121  1.00  6.76           N  
ATOM   1262  CA  THR A 123      15.948  11.261   8.448  1.00  6.76           C  
ATOM   1263  C   THR A 123      15.043  12.287   9.109  1.00  6.76           C  
ATOM   1264  O   THR A 123      14.066  12.715   8.513  1.00  6.76           O  
ATOM   1265  CB  THR A 123      16.596  11.867   7.190  1.00  6.76           C  
ATOM   1266  OG1 THR A 123      17.418  10.879   6.549  1.00  6.76           O  
ATOM   1267  CG2 THR A 123      17.479  13.038   7.588  1.00  6.76           C  
ATOM   1268  H   THR A 123      14.571  10.085   7.270  1.00  6.76           H  
ATOM   1269  HA  THR A 123      16.727  10.973   9.148  1.00  6.76           H  
ATOM   1270  HB  THR A 123      15.819  12.205   6.498  1.00  6.76           H  
ATOM   1271  HG1 THR A 123      17.814  11.258   5.759  1.00  6.76           H  
ATOM   1272 1HG2 THR A 123      17.941  13.465   6.700  1.00  6.76           H  
ATOM   1273 2HG2 THR A 123      16.890  13.791   8.086  1.00  6.76           H  
ATOM   1274 3HG2 THR A 123      18.253  12.688   8.269  1.00  6.76           H  
ATOM   1275  N   VAL A 124      15.348  12.681  10.335  1.00  7.08           N  
ATOM   1276  CA  VAL A 124      14.444  13.602  11.008  1.00  7.08           C  
ATOM   1277  C   VAL A 124      14.943  15.035  10.965  1.00  7.08           C  
ATOM   1278  O   VAL A 124      15.981  15.372  11.529  1.00  7.08           O  
ATOM   1279  CB  VAL A 124      14.226  13.153  12.456  1.00  7.08           C  
ATOM   1280  CG1 VAL A 124      13.306  14.128  13.163  1.00  7.08           C  
ATOM   1281  CG2 VAL A 124      13.614  11.747  12.443  1.00  7.08           C  
ATOM   1282  H   VAL A 124      16.169  12.322  10.795  1.00  7.08           H  
ATOM   1283  HA  VAL A 124      13.478  13.563  10.516  1.00  7.08           H  
ATOM   1284  HB  VAL A 124      15.178  13.143  12.984  1.00  7.08           H  
ATOM   1285 1HG1 VAL A 124      13.146  13.809  14.192  1.00  7.08           H  
ATOM   1286 2HG1 VAL A 124      13.744  15.127  13.159  1.00  7.08           H  
ATOM   1287 3HG1 VAL A 124      12.360  14.148  12.646  1.00  7.08           H  
ATOM   1288 1HG2 VAL A 124      13.452  11.413  13.467  1.00  7.08           H  
ATOM   1289 2HG2 VAL A 124      12.657  11.774  11.915  1.00  7.08           H  
ATOM   1290 3HG2 VAL A 124      14.289  11.053  11.938  1.00  7.08           H  
ATOM   1291  N   LEU A 125      14.167  15.867  10.280  1.00  7.41           N  
ATOM   1292  CA  LEU A 125      14.496  17.275  10.085  1.00  7.41           C  
ATOM   1293  C   LEU A 125      13.634  18.170  10.963  1.00  7.41           C  
ATOM   1294  O   LEU A 125      12.425  18.253  10.753  1.00  7.41           O  
ATOM   1295  CB  LEU A 125      14.275  17.678   8.630  1.00  7.41           C  
ATOM   1296  CG  LEU A 125      15.274  17.142   7.632  1.00  7.41           C  
ATOM   1297  CD1 LEU A 125      14.937  15.700   7.343  1.00  7.41           C  
ATOM   1298  CD2 LEU A 125      15.223  17.987   6.373  1.00  7.41           C  
ATOM   1299  H   LEU A 125      13.342  15.482   9.831  1.00  7.41           H  
ATOM   1300  HA  LEU A 125      15.541  17.433  10.348  1.00  7.41           H  
ATOM   1301 1HB  LEU A 125      13.280  17.358   8.314  1.00  7.41           H  
ATOM   1302 2HB  LEU A 125      14.317  18.754   8.573  1.00  7.41           H  
ATOM   1303  HG  LEU A 125      16.277  17.180   8.056  1.00  7.41           H  
ATOM   1304 1HD1 LEU A 125      15.648  15.296   6.633  1.00  7.41           H  
ATOM   1305 2HD1 LEU A 125      14.976  15.131   8.240  1.00  7.41           H  
ATOM   1306 3HD1 LEU A 125      13.935  15.642   6.932  1.00  7.41           H  
ATOM   1307 1HD2 LEU A 125      15.939  17.608   5.647  1.00  7.41           H  
ATOM   1308 2HD2 LEU A 125      14.225  17.952   5.949  1.00  7.41           H  
ATOM   1309 3HD2 LEU A 125      15.469  19.004   6.622  1.00  7.41           H  
ATOM   1310  N   GLU A 126      14.245  18.818  11.944  1.00  7.69           N  
ATOM   1311  CA  GLU A 126      13.500  19.691  12.840  1.00  7.69           C  
ATOM   1312  C   GLU A 126      13.534  21.128  12.309  1.00  7.69           C  
ATOM   1313  O   GLU A 126      12.476  21.744  12.134  1.00  7.69           O  
ATOM   1314  OXT GLU A 126      14.531  21.477  11.665  1.00  7.69           O  
ATOM   1315  CB  GLU A 126      14.080  19.622  14.263  1.00  7.69           C  
ATOM   1316  CG  GLU A 126      13.302  20.432  15.306  1.00  7.69           C  
ATOM   1317  CD  GLU A 126      13.880  20.331  16.711  1.00  7.69           C  
ATOM   1318  OE1 GLU A 126      14.808  19.584  16.902  1.00  7.69           O  
ATOM   1319  OE2 GLU A 126      13.383  21.006  17.587  1.00  7.69           O  
ATOM   1320  H   GLU A 126      15.242  18.698  12.073  1.00  7.69           H  
ATOM   1321  HA  GLU A 126      12.462  19.358  12.872  1.00  7.69           H  
ATOM   1322 1HB  GLU A 126      14.109  18.582  14.594  1.00  7.69           H  
ATOM   1323 2HB  GLU A 126      15.106  19.992  14.254  1.00  7.69           H  
ATOM   1324 1HG  GLU A 126      13.294  21.479  15.005  1.00  7.69           H  
ATOM   1325 2HG  GLU A 126      12.270  20.080  15.320  1.00  7.69           H  
TER    1326
ENDMDL

REMARK ID 53506 MODEL 3 2021-01-23_00000219_1_11
PFRMAT TS
TARGET 2021-01-23_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.189   0.064  -0.260  1.00  7.15           N  
ATOM      2  CA  MET A   1       1.196  -0.103   0.150  1.00  7.15           C  
ATOM      3  C   MET A   1       1.751   1.181   0.747  1.00  7.15           C  
ATOM      4  O   MET A   1       1.041   2.177   0.896  1.00  7.15           O  
ATOM      5  CB  MET A   1       2.054  -0.551  -1.037  1.00  7.15           C  
ATOM      6  CG  MET A   1       1.710  -1.921  -1.588  1.00  7.15           C  
ATOM      7  SD  MET A   1       2.746  -2.389  -2.992  1.00  7.15           S  
ATOM      8  CE  MET A   1       4.298  -2.737  -2.194  1.00  7.15           C  
ATOM      9 1H   MET A   1      -0.737  -0.734   0.026  1.00  7.15           H  
ATOM     10 2H   MET A   1      -0.563   0.904   0.155  1.00  7.15           H  
ATOM     11 3H   MET A   1      -0.219   0.155  -1.271  1.00  7.15           H  
ATOM     12  HA  MET A   1       1.238  -0.870   0.922  1.00  7.15           H  
ATOM     13 1HB  MET A   1       1.923   0.156  -1.848  1.00  7.15           H  
ATOM     14 2HB  MET A   1       3.110  -0.542  -0.774  1.00  7.15           H  
ATOM     15 1HG  MET A   1       1.828  -2.668  -0.806  1.00  7.15           H  
ATOM     16 2HG  MET A   1       0.671  -1.926  -1.913  1.00  7.15           H  
ATOM     17 1HE  MET A   1       5.022  -3.049  -2.932  1.00  7.15           H  
ATOM     18 2HE  MET A   1       4.646  -1.844  -1.693  1.00  7.15           H  
ATOM     19 3HE  MET A   1       4.165  -3.534  -1.466  1.00  7.15           H  
ATOM     20  N   GLN A   2       3.011   1.128   1.153  1.00  7.09           N  
ATOM     21  CA  GLN A   2       3.709   2.273   1.726  1.00  7.09           C  
ATOM     22  C   GLN A   2       4.650   2.871   0.701  1.00  7.09           C  
ATOM     23  O   GLN A   2       4.969   2.223  -0.296  1.00  7.09           O  
ATOM     24  CB  GLN A   2       4.494   1.862   2.974  1.00  7.09           C  
ATOM     25  CG  GLN A   2       3.642   1.286   4.099  1.00  7.09           C  
ATOM     26  CD  GLN A   2       2.662   2.308   4.669  1.00  7.09           C  
ATOM     27  OE1 GLN A   2       3.065   3.373   5.150  1.00  7.09           O  
ATOM     28  NE2 GLN A   2       1.375   1.987   4.623  1.00  7.09           N  
ATOM     29  H   GLN A   2       3.528   0.270   1.037  1.00  7.09           H  
ATOM     30  HA  GLN A   2       2.979   3.035   2.000  1.00  7.09           H  
ATOM     31 1HB  GLN A   2       5.237   1.113   2.701  1.00  7.09           H  
ATOM     32 2HB  GLN A   2       5.034   2.725   3.365  1.00  7.09           H  
ATOM     33 1HG  GLN A   2       3.071   0.442   3.717  1.00  7.09           H  
ATOM     34 2HG  GLN A   2       4.299   0.958   4.904  1.00  7.09           H  
ATOM     35 1HE2 GLN A   2       0.688   2.620   4.982  1.00  7.09           H  
ATOM     36 2HE2 GLN A   2       1.090   1.116   4.232  1.00  7.09           H  
ATOM     37  N   CYS A   3       5.090   4.102   0.934  1.00  7.15           N  
ATOM     38  CA  CYS A   3       6.076   4.695   0.043  1.00  7.15           C  
ATOM     39  C   CYS A   3       7.459   4.753   0.687  1.00  7.15           C  
ATOM     40  O   CYS A   3       7.574   4.930   1.902  1.00  7.15           O  
ATOM     41  CB  CYS A   3       5.681   6.113  -0.361  1.00  7.15           C  
ATOM     42  SG  CYS A   3       4.160   6.259  -1.314  1.00  7.15           S  
ATOM     43  H   CYS A   3       4.768   4.610   1.747  1.00  7.15           H  
ATOM     44  HA  CYS A   3       6.131   4.081  -0.846  1.00  7.15           H  
ATOM     45 1HB  CYS A   3       5.595   6.741   0.524  1.00  7.15           H  
ATOM     46 2HB  CYS A   3       6.470   6.506  -0.958  1.00  7.15           H  
ATOM     47  HG  CYS A   3       4.285   7.537  -1.631  1.00  7.15           H  
ATOM     48  N   ASP A   4       8.506   4.628  -0.129  1.00  7.37           N  
ATOM     49  CA  ASP A   4       9.876   4.798   0.373  1.00  7.37           C  
ATOM     50  C   ASP A   4      10.237   6.257   0.586  1.00  7.37           C  
ATOM     51  O   ASP A   4       9.867   7.116  -0.212  1.00  7.37           O  
ATOM     52  CB  ASP A   4      10.904   4.085  -0.496  1.00  7.37           C  
ATOM     53  CG  ASP A   4      10.891   2.583  -0.228  1.00  7.37           C  
ATOM     54  OD1 ASP A   4      10.326   2.191   0.788  1.00  7.37           O  
ATOM     55  OD2 ASP A   4      11.452   1.835  -0.984  1.00  7.37           O  
ATOM     56  H   ASP A   4       8.313   4.454  -1.119  1.00  7.37           H  
ATOM     57  HA  ASP A   4       9.926   4.317   1.350  1.00  7.37           H  
ATOM     58 1HB  ASP A   4      10.683   4.261  -1.550  1.00  7.37           H  
ATOM     59 2HB  ASP A   4      11.901   4.483  -0.291  1.00  7.37           H  
ATOM     60  N   GLY A   5      11.033   6.518   1.625  1.00  7.76           N  
ATOM     61  CA  GLY A   5      11.419   7.878   2.013  1.00  7.76           C  
ATOM     62  C   GLY A   5      12.173   8.659   0.946  1.00  7.76           C  
ATOM     63  O   GLY A   5      12.790   8.085   0.046  1.00  7.76           O  
ATOM     64  H   GLY A   5      11.329   5.745   2.204  1.00  7.76           H  
ATOM     65 1HA  GLY A   5      10.519   8.430   2.284  1.00  7.76           H  
ATOM     66 2HA  GLY A   5      12.028   7.826   2.915  1.00  7.76           H  
ATOM     67  N   LEU A   6      12.132   9.985   1.086  1.00  8.31           N  
ATOM     68  CA  LEU A   6      12.738  10.899   0.130  1.00  8.31           C  
ATOM     69  C   LEU A   6      13.396  12.070   0.889  1.00  8.31           C  
ATOM     70  O   LEU A   6      12.822  12.562   1.863  1.00  8.31           O  
ATOM     71  CB  LEU A   6      11.636  11.471  -0.776  1.00  8.31           C  
ATOM     72  CG  LEU A   6      12.114  12.236  -1.950  1.00  8.31           C  
ATOM     73  CD1 LEU A   6      12.701  11.210  -2.918  1.00  8.31           C  
ATOM     74  CD2 LEU A   6      11.027  13.043  -2.571  1.00  8.31           C  
ATOM     75  H   LEU A   6      11.631  10.375   1.870  1.00  8.31           H  
ATOM     76  HA  LEU A   6      13.492  10.371  -0.454  1.00  8.31           H  
ATOM     77 1HB  LEU A   6      11.027  10.646  -1.148  1.00  8.31           H  
ATOM     78 2HB  LEU A   6      10.994  12.130  -0.188  1.00  8.31           H  
ATOM     79  HG  LEU A   6      12.883  12.903  -1.641  1.00  8.31           H  
ATOM     80 1HD1 LEU A   6      13.089  11.692  -3.806  1.00  8.31           H  
ATOM     81 2HD1 LEU A   6      13.502  10.657  -2.426  1.00  8.31           H  
ATOM     82 3HD1 LEU A   6      11.906  10.516  -3.211  1.00  8.31           H  
ATOM     83 1HD2 LEU A   6      11.411  13.579  -3.434  1.00  8.31           H  
ATOM     84 2HD2 LEU A   6      10.259  12.396  -2.878  1.00  8.31           H  
ATOM     85 3HD2 LEU A   6      10.640  13.754  -1.841  1.00  8.31           H  
ATOM     86  N   ASP A   7      14.608  12.481   0.496  1.00  8.93           N  
ATOM     87  CA  ASP A   7      15.289  13.630   1.097  1.00  8.93           C  
ATOM     88  C   ASP A   7      15.078  14.797   0.132  1.00  8.93           C  
ATOM     89  O   ASP A   7      14.143  14.759  -0.665  1.00  8.93           O  
ATOM     90  CB  ASP A   7      16.768  13.277   1.341  1.00  8.93           C  
ATOM     91  CG  ASP A   7      17.562  14.129   2.363  1.00  8.93           C  
ATOM     92  OD1 ASP A   7      17.763  15.308   2.110  1.00  8.93           O  
ATOM     93  OD2 ASP A   7      18.039  13.586   3.346  1.00  8.93           O  
ATOM     94  H   ASP A   7      15.084  12.061  -0.301  1.00  8.93           H  
ATOM     95  HA  ASP A   7      14.820  13.875   2.050  1.00  8.93           H  
ATOM     96 1HB  ASP A   7      16.811  12.244   1.661  1.00  8.93           H  
ATOM     97 2HB  ASP A   7      17.297  13.327   0.412  1.00  8.93           H  
ATOM     98  N   GLY A   8      15.919  15.831   0.176  1.00  9.50           N  
ATOM     99  CA  GLY A   8      15.688  16.919  -0.767  1.00  9.50           C  
ATOM    100  C   GLY A   8      14.865  18.075  -0.221  1.00  9.50           C  
ATOM    101  O   GLY A   8      13.726  18.290  -0.626  1.00  9.50           O  
ATOM    102  H   GLY A   8      16.677  15.855   0.853  1.00  9.50           H  
ATOM    103 1HA  GLY A   8      16.655  17.299  -1.099  1.00  9.50           H  
ATOM    104 2HA  GLY A   8      15.206  16.533  -1.656  1.00  9.50           H  
ATOM    105  N   ALA A   9      15.411  18.811   0.740  1.00  9.90           N  
ATOM    106  CA  ALA A   9      14.715  19.980   1.285  1.00  9.90           C  
ATOM    107  C   ALA A   9      14.417  21.023   0.183  1.00  9.90           C  
ATOM    108  O   ALA A   9      13.490  21.823   0.310  1.00  9.90           O  
ATOM    109  CB  ALA A   9      15.543  20.616   2.386  1.00  9.90           C  
ATOM    110  H   ALA A   9      16.333  18.579   1.077  1.00  9.90           H  
ATOM    111  HA  ALA A   9      13.762  19.647   1.698  1.00  9.90           H  
ATOM    112 1HB  ALA A   9      15.002  21.467   2.799  1.00  9.90           H  
ATOM    113 2HB  ALA A   9      15.727  19.883   3.173  1.00  9.90           H  
ATOM    114 3HB  ALA A   9      16.492  20.955   1.976  1.00  9.90           H  
ATOM    115  N   ASP A  10      15.249  21.039  -0.868  1.00 10.05           N  
ATOM    116  CA  ASP A  10      15.125  21.973  -1.988  1.00 10.05           C  
ATOM    117  C   ASP A  10      13.970  21.589  -2.928  1.00 10.05           C  
ATOM    118  O   ASP A  10      13.441  20.477  -2.882  1.00 10.05           O  
ATOM    119  CB  ASP A  10      16.459  22.035  -2.765  1.00 10.05           C  
ATOM    120  CG  ASP A  10      16.669  23.317  -3.650  1.00 10.05           C  
ATOM    121  OD1 ASP A  10      15.747  24.101  -3.786  1.00 10.05           O  
ATOM    122  OD2 ASP A  10      17.752  23.483  -4.160  1.00 10.05           O  
ATOM    123  H   ASP A  10      15.990  20.356  -0.889  1.00 10.05           H  
ATOM    124  HA  ASP A  10      14.916  22.964  -1.582  1.00 10.05           H  
ATOM    125 1HB  ASP A  10      17.287  21.968  -2.061  1.00 10.05           H  
ATOM    126 2HB  ASP A  10      16.525  21.160  -3.418  1.00 10.05           H  
ATOM    127  N   GLY A  11      13.640  22.511  -3.830  1.00  9.96           N  
ATOM    128  CA  GLY A  11      12.550  22.388  -4.802  1.00  9.96           C  
ATOM    129  C   GLY A  11      12.662  21.225  -5.790  1.00  9.96           C  
ATOM    130  O   GLY A  11      11.672  20.839  -6.409  1.00  9.96           O  
ATOM    131  H   GLY A  11      14.187  23.372  -3.812  1.00  9.96           H  
ATOM    132 1HA  GLY A  11      11.610  22.302  -4.257  1.00  9.96           H  
ATOM    133 2HA  GLY A  11      12.488  23.320  -5.363  1.00  9.96           H  
ATOM    134  N   THR A  12      13.836  20.623  -5.914  1.00  9.65           N  
ATOM    135  CA  THR A  12      14.028  19.517  -6.848  1.00  9.65           C  
ATOM    136  C   THR A  12      13.228  18.267  -6.477  1.00  9.65           C  
ATOM    137  O   THR A  12      12.995  17.408  -7.329  1.00  9.65           O  
ATOM    138  CB  THR A  12      15.521  19.149  -6.947  1.00  9.65           C  
ATOM    139  OG1 THR A  12      16.010  18.710  -5.669  1.00  9.65           O  
ATOM    140  CG2 THR A  12      16.312  20.374  -7.373  1.00  9.65           C  
ATOM    141  H   THR A  12      14.614  20.956  -5.362  1.00  9.65           H  
ATOM    142  HA  THR A  12      13.691  19.846  -7.834  1.00  9.65           H  
ATOM    143  HB  THR A  12      15.657  18.350  -7.676  1.00  9.65           H  
ATOM    144  HG1 THR A  12      15.739  17.770  -5.508  1.00  9.65           H  
ATOM    145 1HG2 THR A  12      17.368  20.116  -7.441  1.00  9.65           H  
ATOM    146 2HG2 THR A  12      15.955  20.714  -8.343  1.00  9.65           H  
ATOM    147 3HG2 THR A  12      16.177  21.168  -6.633  1.00  9.65           H  
ATOM    148  N   SER A  13      12.809  18.162  -5.213  1.00  9.20           N  
ATOM    149  CA  SER A  13      12.041  17.009  -4.745  1.00  9.20           C  
ATOM    150  C   SER A  13      10.525  17.200  -4.889  1.00  9.20           C  
ATOM    151  O   SER A  13       9.761  16.288  -4.585  1.00  9.20           O  
ATOM    152  CB  SER A  13      12.359  16.735  -3.291  1.00  9.20           C  
ATOM    153  OG  SER A  13      11.852  17.742  -2.469  1.00  9.20           O  
ATOM    154  H   SER A  13      13.034  18.912  -4.551  1.00  9.20           H  
ATOM    155  HA  SER A  13      12.333  16.143  -5.337  1.00  9.20           H  
ATOM    156 1HB  SER A  13      11.967  15.781  -2.983  1.00  9.20           H  
ATOM    157 2HB  SER A  13      13.435  16.693  -3.179  1.00  9.20           H  
ATOM    158  HG  SER A  13      12.520  17.874  -1.763  1.00  9.20           H  
ATOM    159  N   ASN A  14      10.099  18.397  -5.323  1.00  8.70           N  
ATOM    160  CA  ASN A  14       8.692  18.820  -5.358  1.00  8.70           C  
ATOM    161  C   ASN A  14       7.752  17.889  -6.120  1.00  8.70           C  
ATOM    162  O   ASN A  14       8.081  17.377  -7.195  1.00  8.70           O  
ATOM    163  CB  ASN A  14       8.626  20.233  -5.921  1.00  8.70           C  
ATOM    164  CG  ASN A  14       7.271  20.929  -5.844  1.00  8.70           C  
ATOM    165  OD1 ASN A  14       6.420  20.816  -6.739  1.00  8.70           O  
ATOM    166  ND2 ASN A  14       7.072  21.674  -4.779  1.00  8.70           N  
ATOM    167  H   ASN A  14      10.790  19.085  -5.624  1.00  8.70           H  
ATOM    168  HA  ASN A  14       8.327  18.853  -4.331  1.00  8.70           H  
ATOM    169 1HB  ASN A  14       9.341  20.845  -5.373  1.00  8.70           H  
ATOM    170 2HB  ASN A  14       8.956  20.218  -6.961  1.00  8.70           H  
ATOM    171 1HD2 ASN A  14       6.219  22.179  -4.663  1.00  8.70           H  
ATOM    172 2HD2 ASN A  14       7.779  21.739  -4.080  1.00  8.70           H  
ATOM    173  N   GLY A  15       6.559  17.694  -5.552  1.00  8.25           N  
ATOM    174  CA  GLY A  15       5.518  16.851  -6.150  1.00  8.25           C  
ATOM    175  C   GLY A  15       5.061  15.707  -5.241  1.00  8.25           C  
ATOM    176  O   GLY A  15       5.864  14.886  -4.802  1.00  8.25           O  
ATOM    177  H   GLY A  15       6.354  18.177  -4.671  1.00  8.25           H  
ATOM    178 1HA  GLY A  15       4.670  17.465  -6.423  1.00  8.25           H  
ATOM    179 2HA  GLY A  15       5.897  16.433  -7.079  1.00  8.25           H  
ATOM    180  N   GLN A  16       3.745  15.606  -5.052  1.00  7.87           N  
ATOM    181  CA  GLN A  16       3.059  14.622  -4.196  1.00  7.87           C  
ATOM    182  C   GLN A  16       3.425  13.143  -4.427  1.00  7.87           C  
ATOM    183  O   GLN A  16       3.588  12.692  -5.561  1.00  7.87           O  
ATOM    184  CB  GLN A  16       1.548  14.824  -4.349  1.00  7.87           C  
ATOM    185  CG  GLN A  16       0.687  13.997  -3.418  1.00  7.87           C  
ATOM    186  CD  GLN A  16      -0.807  14.308  -3.557  1.00  7.87           C  
ATOM    187  OE1 GLN A  16      -1.333  14.612  -4.649  1.00  7.87           O  
ATOM    188  NE2 GLN A  16      -1.509  14.237  -2.433  1.00  7.87           N  
ATOM    189  H   GLN A  16       3.166  16.347  -5.431  1.00  7.87           H  
ATOM    190  HA  GLN A  16       3.326  14.856  -3.165  1.00  7.87           H  
ATOM    191 1HB  GLN A  16       1.314  15.874  -4.179  1.00  7.87           H  
ATOM    192 2HB  GLN A  16       1.257  14.590  -5.371  1.00  7.87           H  
ATOM    193 1HG  GLN A  16       0.838  12.934  -3.632  1.00  7.87           H  
ATOM    194 2HG  GLN A  16       0.980  14.213  -2.392  1.00  7.87           H  
ATOM    195 1HE2 GLN A  16      -2.492  14.435  -2.438  1.00  7.87           H  
ATOM    196 2HE2 GLN A  16      -1.056  13.994  -1.576  1.00  7.87           H  
ATOM    197  N   ALA A  17       3.561  12.414  -3.301  1.00  7.55           N  
ATOM    198  CA  ALA A  17       3.936  10.994  -3.205  1.00  7.55           C  
ATOM    199  C   ALA A  17       3.002  10.059  -3.935  1.00  7.55           C  
ATOM    200  O   ALA A  17       1.803  10.308  -3.997  1.00  7.55           O  
ATOM    201  CB  ALA A  17       3.958  10.576  -1.742  1.00  7.55           C  
ATOM    202  H   ALA A  17       3.392  12.898  -2.433  1.00  7.55           H  
ATOM    203  HA  ALA A  17       4.912  10.880  -3.665  1.00  7.55           H  
ATOM    204 1HB  ALA A  17       4.257   9.535  -1.662  1.00  7.55           H  
ATOM    205 2HB  ALA A  17       4.638  11.196  -1.180  1.00  7.55           H  
ATOM    206 3HB  ALA A  17       2.955  10.691  -1.326  1.00  7.55           H  
ATOM    207  N   GLY A  18       3.555   8.958  -4.458  1.00  7.26           N  
ATOM    208  CA  GLY A  18       2.746   8.005  -5.215  1.00  7.26           C  
ATOM    209  C   GLY A  18       1.528   7.514  -4.454  1.00  7.26           C  
ATOM    210  O   GLY A  18       1.630   6.982  -3.338  1.00  7.26           O  
ATOM    211  H   GLY A  18       4.555   8.770  -4.350  1.00  7.26           H  
ATOM    212 1HA  GLY A  18       2.439   8.450  -6.161  1.00  7.26           H  
ATOM    213 2HA  GLY A  18       3.363   7.147  -5.463  1.00  7.26           H  
ATOM    214  N   ALA A  19       0.372   7.620  -5.097  1.00  6.99           N  
ATOM    215  CA  ALA A  19      -0.859   7.183  -4.466  1.00  6.99           C  
ATOM    216  C   ALA A  19      -0.719   5.764  -3.979  1.00  6.99           C  
ATOM    217  O   ALA A  19      -0.242   4.890  -4.702  1.00  6.99           O  
ATOM    218  CB  ALA A  19      -2.026   7.241  -5.434  1.00  6.99           C  
ATOM    219  H   ALA A  19       0.368   8.103  -5.993  1.00  6.99           H  
ATOM    220  HA  ALA A  19      -1.055   7.828  -3.611  1.00  6.99           H  
ATOM    221 1HB  ALA A  19      -2.931   6.912  -4.923  1.00  6.99           H  
ATOM    222 2HB  ALA A  19      -2.163   8.246  -5.783  1.00  6.99           H  
ATOM    223 3HB  ALA A  19      -1.829   6.583  -6.276  1.00  6.99           H  
ATOM    224  N   SER A  20      -1.116   5.538  -2.739  1.00  6.73           N  
ATOM    225  CA  SER A  20      -1.111   4.220  -2.118  1.00  6.73           C  
ATOM    226  C   SER A  20       0.166   3.382  -2.298  1.00  6.73           C  
ATOM    227  O   SER A  20       0.092   2.148  -2.232  1.00  6.73           O  
ATOM    228  CB  SER A  20      -2.290   3.431  -2.651  1.00  6.73           C  
ATOM    229  OG  SER A  20      -3.499   4.080  -2.358  1.00  6.73           O  
ATOM    230  H   SER A  20      -1.458   6.318  -2.195  1.00  6.73           H  
ATOM    231  HA  SER A  20      -1.252   4.368  -1.048  1.00  6.73           H  
ATOM    232 1HB  SER A  20      -2.188   3.304  -3.731  1.00  6.73           H  
ATOM    233 2HB  SER A  20      -2.292   2.443  -2.205  1.00  6.73           H  
ATOM    234  HG  SER A  20      -4.193   3.525  -2.722  1.00  6.73           H  
ATOM    235  N   GLY A  21       1.330   4.005  -2.510  1.00  6.47           N  
ATOM    236  CA  GLY A  21       2.549   3.209  -2.589  1.00  6.47           C  
ATOM    237  C   GLY A  21       2.602   2.321  -3.830  1.00  6.47           C  
ATOM    238  O   GLY A  21       3.254   1.278  -3.791  1.00  6.47           O  
ATOM    239  H   GLY A  21       1.364   5.023  -2.615  1.00  6.47           H  
ATOM    240 1HA  GLY A  21       3.410   3.868  -2.604  1.00  6.47           H  
ATOM    241 2HA  GLY A  21       2.646   2.603  -1.694  1.00  6.47           H  
ATOM    242  N   LEU A  22       2.013   2.784  -4.945  1.00  6.26           N  
ATOM    243  CA  LEU A  22       1.895   2.031  -6.210  1.00  6.26           C  
ATOM    244  C   LEU A  22       2.951   0.935  -6.388  1.00  6.26           C  
ATOM    245  O   LEU A  22       4.148   1.209  -6.453  1.00  6.26           O  
ATOM    246  CB  LEU A  22       2.110   3.018  -7.370  1.00  6.26           C  
ATOM    247  CG  LEU A  22       1.086   4.159  -7.556  1.00  6.26           C  
ATOM    248  CD1 LEU A  22       1.579   5.149  -8.624  1.00  6.26           C  
ATOM    249  CD2 LEU A  22      -0.255   3.569  -7.933  1.00  6.26           C  
ATOM    250  H   LEU A  22       1.500   3.664  -4.871  1.00  6.26           H  
ATOM    251  HA  LEU A  22       0.904   1.585  -6.256  1.00  6.26           H  
ATOM    252 1HB  LEU A  22       3.059   3.488  -7.195  1.00  6.26           H  
ATOM    253 2HB  LEU A  22       2.161   2.455  -8.294  1.00  6.26           H  
ATOM    254  HG  LEU A  22       0.997   4.711  -6.647  1.00  6.26           H  
ATOM    255 1HD1 LEU A  22       0.850   5.952  -8.734  1.00  6.26           H  
ATOM    256 2HD1 LEU A  22       2.520   5.568  -8.308  1.00  6.26           H  
ATOM    257 3HD1 LEU A  22       1.712   4.673  -9.563  1.00  6.26           H  
ATOM    258 1HD2 LEU A  22      -0.981   4.375  -8.056  1.00  6.26           H  
ATOM    259 2HD2 LEU A  22      -0.170   3.019  -8.860  1.00  6.26           H  
ATOM    260 3HD2 LEU A  22      -0.587   2.899  -7.142  1.00  6.26           H  
ATOM    261  N   ALA A  23       2.445  -0.300  -6.537  1.00  6.12           N  
ATOM    262  CA  ALA A  23       3.230  -1.536  -6.607  1.00  6.12           C  
ATOM    263  C   ALA A  23       4.193  -1.653  -7.778  1.00  6.12           C  
ATOM    264  O   ALA A  23       3.867  -1.293  -8.912  1.00  6.12           O  
ATOM    265  CB  ALA A  23       2.290  -2.729  -6.662  1.00  6.12           C  
ATOM    266  H   ALA A  23       1.442  -0.392  -6.520  1.00  6.12           H  
ATOM    267  HA  ALA A  23       3.809  -1.588  -5.693  1.00  6.12           H  
ATOM    268 1HB  ALA A  23       2.872  -3.648  -6.645  1.00  6.12           H  
ATOM    269 2HB  ALA A  23       1.625  -2.707  -5.802  1.00  6.12           H  
ATOM    270 3HB  ALA A  23       1.704  -2.687  -7.576  1.00  6.12           H  
ATOM    271  N   GLY A  24       5.339  -2.279  -7.489  1.00  6.08           N  
ATOM    272  CA  GLY A  24       6.406  -2.581  -8.450  1.00  6.08           C  
ATOM    273  C   GLY A  24       6.382  -3.947  -9.147  1.00  6.08           C  
ATOM    274  O   GLY A  24       7.322  -4.286  -9.852  1.00  6.08           O  
ATOM    275  H   GLY A  24       5.498  -2.480  -6.506  1.00  6.08           H  
ATOM    276 1HA  GLY A  24       6.370  -1.818  -9.218  1.00  6.08           H  
ATOM    277 2HA  GLY A  24       7.367  -2.462  -7.952  1.00  6.08           H  
ATOM    278  N   GLY A  25       5.368  -4.757  -8.924  1.00  6.15           N  
ATOM    279  CA  GLY A  25       5.309  -6.054  -9.601  1.00  6.15           C  
ATOM    280  C   GLY A  25       6.181  -7.167  -8.978  1.00  6.15           C  
ATOM    281  O   GLY A  25       7.029  -6.910  -8.119  1.00  6.15           O  
ATOM    282  H   GLY A  25       4.616  -4.455  -8.322  1.00  6.15           H  
ATOM    283 1HA  GLY A  25       4.268  -6.371  -9.622  1.00  6.15           H  
ATOM    284 2HA  GLY A  25       5.610  -5.894 -10.636  1.00  6.15           H  
ATOM    285  N   PRO A  26       6.014  -8.420  -9.457  1.00  6.30           N  
ATOM    286  CA  PRO A  26       6.650  -9.655  -9.000  1.00  6.30           C  
ATOM    287  C   PRO A  26       8.140  -9.771  -9.283  1.00  6.30           C  
ATOM    288  O   PRO A  26       8.817 -10.623  -8.714  1.00  6.30           O  
ATOM    289  CB  PRO A  26       5.892 -10.728  -9.788  1.00  6.30           C  
ATOM    290  CG  PRO A  26       5.413 -10.028 -11.037  1.00  6.30           C  
ATOM    291  CD  PRO A  26       5.094  -8.623 -10.604  1.00  6.30           C  
ATOM    292  HA  PRO A  26       6.464  -9.767  -7.920  1.00  6.30           H  
ATOM    293 1HB  PRO A  26       6.569 -11.567 -10.014  1.00  6.30           H  
ATOM    294 2HB  PRO A  26       5.070 -11.133  -9.180  1.00  6.30           H  
ATOM    295 1HG  PRO A  26       6.203 -10.067 -11.806  1.00  6.30           H  
ATOM    296 2HG  PRO A  26       4.542 -10.555 -11.454  1.00  6.30           H  
ATOM    297 1HD  PRO A  26       5.316  -7.943 -11.436  1.00  6.30           H  
ATOM    298 2HD  PRO A  26       4.043  -8.567 -10.282  1.00  6.30           H  
ATOM    299  N   ASN A  27       8.648  -8.935 -10.182  1.00  6.46           N  
ATOM    300  CA  ASN A  27      10.047  -9.015 -10.567  1.00  6.46           C  
ATOM    301  C   ASN A  27      10.930  -8.030  -9.807  1.00  6.46           C  
ATOM    302  O   ASN A  27      12.122  -7.913 -10.091  1.00  6.46           O  
ATOM    303  CB  ASN A  27      10.173  -8.808 -12.060  1.00  6.46           C  
ATOM    304  CG  ASN A  27       9.597  -9.967 -12.836  1.00  6.46           C  
ATOM    305  OD1 ASN A  27       9.767 -11.130 -12.450  1.00  6.46           O  
ATOM    306  ND2 ASN A  27       8.917  -9.679 -13.916  1.00  6.46           N  
ATOM    307  H   ASN A  27       8.063  -8.239 -10.614  1.00  6.46           H  
ATOM    308  HA  ASN A  27      10.411 -10.015 -10.328  1.00  6.46           H  
ATOM    309 1HB  ASN A  27       9.648  -7.898 -12.343  1.00  6.46           H  
ATOM    310 2HB  ASN A  27      11.222  -8.676 -12.329  1.00  6.46           H  
ATOM    311 1HD2 ASN A  27       8.516 -10.415 -14.466  1.00  6.46           H  
ATOM    312 2HD2 ASN A  27       8.802  -8.728 -14.193  1.00  6.46           H  
ATOM    313  N   CYS A  28      10.359  -7.346  -8.821  1.00  6.57           N  
ATOM    314  CA  CYS A  28      11.117  -6.388  -8.033  1.00  6.57           C  
ATOM    315  C   CYS A  28      11.320  -6.850  -6.594  1.00  6.57           C  
ATOM    316  O   CYS A  28      10.653  -7.771  -6.116  1.00  6.57           O  
ATOM    317  CB  CYS A  28      10.432  -5.020  -8.032  1.00  6.57           C  
ATOM    318  SG  CYS A  28      10.317  -4.234  -9.673  1.00  6.57           S  
ATOM    319  H   CYS A  28       9.362  -7.459  -8.612  1.00  6.57           H  
ATOM    320  HA  CYS A  28      12.096  -6.268  -8.492  1.00  6.57           H  
ATOM    321 1HB  CYS A  28       9.417  -5.121  -7.630  1.00  6.57           H  
ATOM    322 2HB  CYS A  28      10.975  -4.350  -7.369  1.00  6.57           H  
ATOM    323  HG  CYS A  28       9.042  -4.623  -9.923  1.00  6.57           H  
ATOM    324  N   ASN A  29      12.275  -6.214  -5.907  1.00  6.59           N  
ATOM    325  CA  ASN A  29      12.430  -6.410  -4.466  1.00  6.59           C  
ATOM    326  C   ASN A  29      11.168  -5.760  -3.921  1.00  6.59           C  
ATOM    327  O   ASN A  29      10.335  -5.363  -4.730  1.00  6.59           O  
ATOM    328  CB  ASN A  29      13.716  -5.771  -3.947  1.00  6.59           C  
ATOM    329  CG  ASN A  29      14.174  -6.293  -2.574  1.00  6.59           C  
ATOM    330  OD1 ASN A  29      13.366  -6.498  -1.655  1.00  6.59           O  
ATOM    331  ND2 ASN A  29      15.459  -6.512  -2.440  1.00  6.59           N  
ATOM    332  H   ASN A  29      12.847  -5.527  -6.376  1.00  6.59           H  
ATOM    333  HA  ASN A  29      12.410  -7.474  -4.220  1.00  6.59           H  
ATOM    334 1HB  ASN A  29      14.517  -5.938  -4.667  1.00  6.59           H  
ATOM    335 2HB  ASN A  29      13.568  -4.693  -3.872  1.00  6.59           H  
ATOM    336 1HD2 ASN A  29      15.820  -6.855  -1.571  1.00  6.59           H  
ATOM    337 2HD2 ASN A  29      16.079  -6.338  -3.204  1.00  6.59           H  
ATOM    338  N   GLY A  30      10.988  -5.619  -2.608  1.00  6.54           N  
ATOM    339  CA  GLY A  30       9.702  -5.072  -2.158  1.00  6.54           C  
ATOM    340  C   GLY A  30       9.344  -3.860  -3.021  1.00  6.54           C  
ATOM    341  O   GLY A  30       9.923  -2.776  -2.895  1.00  6.54           O  
ATOM    342  H   GLY A  30      11.705  -5.928  -1.965  1.00  6.54           H  
ATOM    343 1HA  GLY A  30       8.928  -5.835  -2.240  1.00  6.54           H  
ATOM    344 2HA  GLY A  30       9.771  -4.779  -1.109  1.00  6.54           H  
ATOM    345  N   GLY A  31       8.333  -4.045  -3.869  1.00  6.44           N  
ATOM    346  CA  GLY A  31       7.949  -3.078  -4.894  1.00  6.44           C  
ATOM    347  C   GLY A  31       7.142  -1.909  -4.405  1.00  6.44           C  
ATOM    348  O   GLY A  31       6.017  -1.712  -4.851  1.00  6.44           O  
ATOM    349  H   GLY A  31       7.883  -4.948  -3.873  1.00  6.44           H  
ATOM    350 1HA  GLY A  31       8.855  -2.709  -5.378  1.00  6.44           H  
ATOM    351 2HA  GLY A  31       7.391  -3.605  -5.665  1.00  6.44           H  
ATOM    352  N   LYS A  32       7.709  -1.135  -3.509  1.00  6.37           N  
ATOM    353  CA  LYS A  32       7.022   0.019  -2.947  1.00  6.37           C  
ATOM    354  C   LYS A  32       7.174   1.251  -3.828  1.00  6.37           C  
ATOM    355  O   LYS A  32       8.263   1.531  -4.336  1.00  6.37           O  
ATOM    356  CB  LYS A  32       7.587   0.289  -1.564  1.00  6.37           C  
ATOM    357  CG  LYS A  32       7.308  -0.804  -0.551  1.00  6.37           C  
ATOM    358  CD  LYS A  32       8.063  -0.527   0.702  1.00  6.37           C  
ATOM    359  CE  LYS A  32       9.523  -0.937   0.511  1.00  6.37           C  
ATOM    360  NZ  LYS A  32      10.383  -0.423   1.577  1.00  6.37           N  
ATOM    361  H   LYS A  32       8.654  -1.384  -3.203  1.00  6.37           H  
ATOM    362  HA  LYS A  32       5.956  -0.203  -2.873  1.00  6.37           H  
ATOM    363 1HB  LYS A  32       8.673   0.410  -1.630  1.00  6.37           H  
ATOM    364 2HB  LYS A  32       7.181   1.227  -1.179  1.00  6.37           H  
ATOM    365 1HG  LYS A  32       6.246  -0.817  -0.324  1.00  6.37           H  
ATOM    366 2HG  LYS A  32       7.603  -1.772  -0.957  1.00  6.37           H  
ATOM    367 1HD  LYS A  32       8.022   0.546   0.928  1.00  6.37           H  
ATOM    368 2HD  LYS A  32       7.629  -1.081   1.533  1.00  6.37           H  
ATOM    369 1HE  LYS A  32       9.583  -2.024   0.501  1.00  6.37           H  
ATOM    370 2HE  LYS A  32       9.886  -0.553  -0.445  1.00  6.37           H  
ATOM    371 1HZ  LYS A  32      11.332  -0.702   1.404  1.00  6.37           H  
ATOM    372 2HZ  LYS A  32      10.319   0.598   1.522  1.00  6.37           H  
ATOM    373 3HZ  LYS A  32      10.087  -0.747   2.476  1.00  6.37           H  
ATOM    374  N   GLY A  33       6.094   2.015  -3.971  1.00  6.40           N  
ATOM    375  CA  GLY A  33       6.138   3.257  -4.740  1.00  6.40           C  
ATOM    376  C   GLY A  33       7.030   4.290  -4.061  1.00  6.40           C  
ATOM    377  O   GLY A  33       7.250   4.225  -2.849  1.00  6.40           O  
ATOM    378  H   GLY A  33       5.199   1.707  -3.587  1.00  6.40           H  
ATOM    379 1HA  GLY A  33       6.501   3.049  -5.735  1.00  6.40           H  
ATOM    380 2HA  GLY A  33       5.129   3.651  -4.852  1.00  6.40           H  
ATOM    381  N   GLY A  34       7.561   5.243  -4.821  1.00  6.57           N  
ATOM    382  CA  GLY A  34       8.385   6.283  -4.193  1.00  6.57           C  
ATOM    383  C   GLY A  34       7.578   7.420  -3.539  1.00  6.57           C  
ATOM    384  O   GLY A  34       6.529   7.844  -4.057  1.00  6.57           O  
ATOM    385  H   GLY A  34       7.405   5.228  -5.832  1.00  6.57           H  
ATOM    386 1HA  GLY A  34       9.031   5.825  -3.444  1.00  6.57           H  
ATOM    387 2HA  GLY A  34       9.048   6.706  -4.947  1.00  6.57           H  
ATOM    388  N   LYS A  35       8.115   7.954  -2.429  1.00  6.89           N  
ATOM    389  CA  LYS A  35       7.555   9.120  -1.755  1.00  6.89           C  
ATOM    390  C   LYS A  35       8.005  10.362  -2.485  1.00  6.89           C  
ATOM    391  O   LYS A  35       9.076  10.382  -3.086  1.00  6.89           O  
ATOM    392  CB  LYS A  35       7.946   9.207  -0.277  1.00  6.89           C  
ATOM    393  CG  LYS A  35       7.256  10.302   0.518  1.00  6.89           C  
ATOM    394  CD  LYS A  35       7.611  10.241   1.989  1.00  6.89           C  
ATOM    395  CE  LYS A  35       6.900  11.351   2.760  1.00  6.89           C  
ATOM    396  NZ  LYS A  35       7.214  11.314   4.222  1.00  6.89           N  
ATOM    397  H   LYS A  35       8.941   7.535  -1.999  1.00  6.89           H  
ATOM    398  HA  LYS A  35       6.476   9.069  -1.818  1.00  6.89           H  
ATOM    399 1HB  LYS A  35       7.741   8.266   0.216  1.00  6.89           H  
ATOM    400 2HB  LYS A  35       9.016   9.400  -0.204  1.00  6.89           H  
ATOM    401 1HG  LYS A  35       7.568  11.270   0.150  1.00  6.89           H  
ATOM    402 2HG  LYS A  35       6.183  10.211   0.406  1.00  6.89           H  
ATOM    403 1HD  LYS A  35       7.330   9.267   2.395  1.00  6.89           H  
ATOM    404 2HD  LYS A  35       8.689  10.367   2.096  1.00  6.89           H  
ATOM    405 1HE  LYS A  35       7.210  12.316   2.355  1.00  6.89           H  
ATOM    406 2HE  LYS A  35       5.824  11.244   2.627  1.00  6.89           H  
ATOM    407 1HZ  LYS A  35       6.725  12.064   4.690  1.00  6.89           H  
ATOM    408 2HZ  LYS A  35       6.919  10.428   4.610  1.00  6.89           H  
ATOM    409 3HZ  LYS A  35       8.208  11.425   4.361  1.00  6.89           H  
ATOM    410  N   GLY A  36       7.143  11.351  -2.494  1.00  7.32           N  
ATOM    411  CA  GLY A  36       7.377  12.652  -3.079  1.00  7.32           C  
ATOM    412  C   GLY A  36       7.615  13.703  -1.995  1.00  7.32           C  
ATOM    413  O   GLY A  36       8.203  13.428  -0.946  1.00  7.32           O  
ATOM    414  H   GLY A  36       6.273  11.213  -2.017  1.00  7.32           H  
ATOM    415 1HA  GLY A  36       8.219  12.616  -3.767  1.00  7.32           H  
ATOM    416 2HA  GLY A  36       6.512  12.929  -3.670  1.00  7.32           H  
ATOM    417  N   ALA A  37       7.127  14.897  -2.264  1.00  7.77           N  
ATOM    418  CA  ALA A  37       7.286  16.073  -1.422  1.00  7.77           C  
ATOM    419  C   ALA A  37       6.069  16.964  -1.655  1.00  7.77           C  
ATOM    420  O   ALA A  37       5.299  16.687  -2.567  1.00  7.77           O  
ATOM    421  CB  ALA A  37       8.577  16.792  -1.768  1.00  7.77           C  
ATOM    422  H   ALA A  37       6.649  14.994  -3.158  1.00  7.77           H  
ATOM    423  HA  ALA A  37       7.312  15.747  -0.388  1.00  7.77           H  
ATOM    424 1HB  ALA A  37       8.740  17.659  -1.170  1.00  7.77           H  
ATOM    425 2HB  ALA A  37       9.424  16.115  -1.630  1.00  7.77           H  
ATOM    426 3HB  ALA A  37       8.511  17.093  -2.784  1.00  7.77           H  
ATOM    427  N   PRO A  38       5.784  17.978  -0.847  1.00  8.15           N  
ATOM    428  CA  PRO A  38       4.672  18.864  -1.096  1.00  8.15           C  
ATOM    429  C   PRO A  38       4.781  19.417  -2.517  1.00  8.15           C  
ATOM    430  O   PRO A  38       5.878  19.631  -3.037  1.00  8.15           O  
ATOM    431  CB  PRO A  38       4.871  19.938  -0.023  1.00  8.15           C  
ATOM    432  CG  PRO A  38       5.578  19.198   1.112  1.00  8.15           C  
ATOM    433  CD  PRO A  38       6.520  18.237   0.412  1.00  8.15           C  
ATOM    434  HA  PRO A  38       3.730  18.320  -0.954  1.00  8.15           H  
ATOM    435 1HB  PRO A  38       5.457  20.774  -0.428  1.00  8.15           H  
ATOM    436 2HB  PRO A  38       3.892  20.345   0.273  1.00  8.15           H  
ATOM    437 1HG  PRO A  38       6.110  19.915   1.759  1.00  8.15           H  
ATOM    438 2HG  PRO A  38       4.839  18.687   1.746  1.00  8.15           H  
ATOM    439 1HD  PRO A  38       7.467  18.749   0.228  1.00  8.15           H  
ATOM    440 2HD  PRO A  38       6.639  17.329   1.014  1.00  8.15           H  
ATOM    441  N   GLY A  39       3.633  19.582  -3.170  1.00  8.35           N  
ATOM    442  CA  GLY A  39       3.606  20.062  -4.546  1.00  8.35           C  
ATOM    443  C   GLY A  39       2.794  19.136  -5.436  1.00  8.35           C  
ATOM    444  O   GLY A  39       2.327  18.084  -4.996  1.00  8.35           O  
ATOM    445  H   GLY A  39       2.762  19.382  -2.701  1.00  8.35           H  
ATOM    446 1HA  GLY A  39       3.183  21.066  -4.577  1.00  8.35           H  
ATOM    447 2HA  GLY A  39       4.617  20.132  -4.934  1.00  8.35           H  
ATOM    448  N   VAL A  40       2.614  19.530  -6.688  1.00  8.35           N  
ATOM    449  CA  VAL A  40       1.809  18.752  -7.615  1.00  8.35           C  
ATOM    450  C   VAL A  40       2.636  18.147  -8.745  1.00  8.35           C  
ATOM    451  O   VAL A  40       3.217  18.863  -9.553  1.00  8.35           O  
ATOM    452  CB  VAL A  40       0.716  19.663  -8.198  1.00  8.35           C  
ATOM    453  CG1 VAL A  40      -0.119  18.917  -9.183  1.00  8.35           C  
ATOM    454  CG2 VAL A  40      -0.148  20.187  -7.062  1.00  8.35           C  
ATOM    455  H   VAL A  40       3.040  20.393  -7.002  1.00  8.35           H  
ATOM    456  HA  VAL A  40       1.326  17.943  -7.064  1.00  8.35           H  
ATOM    457  HB  VAL A  40       1.181  20.495  -8.723  1.00  8.35           H  
ATOM    458 1HG1 VAL A  40      -0.886  19.573  -9.592  1.00  8.35           H  
ATOM    459 2HG1 VAL A  40       0.514  18.567  -9.986  1.00  8.35           H  
ATOM    460 3HG1 VAL A  40      -0.594  18.071  -8.687  1.00  8.35           H  
ATOM    461 1HG2 VAL A  40      -0.921  20.838  -7.466  1.00  8.35           H  
ATOM    462 2HG2 VAL A  40      -0.613  19.345  -6.546  1.00  8.35           H  
ATOM    463 3HG2 VAL A  40       0.465  20.748  -6.360  1.00  8.35           H  
ATOM    464  N   GLY A  41       2.672  16.811  -8.801  1.00  8.16           N  
ATOM    465  CA  GLY A  41       3.434  16.094  -9.829  1.00  8.16           C  
ATOM    466  C   GLY A  41       2.555  15.709 -11.021  1.00  8.16           C  
ATOM    467  O   GLY A  41       3.008  15.058 -11.971  1.00  8.16           O  
ATOM    468  H   GLY A  41       2.169  16.278  -8.104  1.00  8.16           H  
ATOM    469 1HA  GLY A  41       4.260  16.721 -10.168  1.00  8.16           H  
ATOM    470 2HA  GLY A  41       3.874  15.200  -9.389  1.00  8.16           H  
ATOM    471  N   THR A  42       1.287  16.080 -10.928  1.00  7.87           N  
ATOM    472  CA  THR A  42       0.263  15.799 -11.924  1.00  7.87           C  
ATOM    473  C   THR A  42      -1.034  16.534 -11.685  1.00  7.87           C  
ATOM    474  O   THR A  42      -1.494  16.665 -10.545  1.00  7.87           O  
ATOM    475  CB  THR A  42      -0.111  14.341 -11.962  1.00  7.87           C  
ATOM    476  OG1 THR A  42      -1.235  14.208 -12.852  1.00  7.87           O  
ATOM    477  CG2 THR A  42      -0.457  13.900 -10.624  1.00  7.87           C  
ATOM    478  H   THR A  42       1.025  16.610 -10.113  1.00  7.87           H  
ATOM    479  HA  THR A  42       0.642  16.097 -12.903  1.00  7.87           H  
ATOM    480  HB  THR A  42       0.698  13.753 -12.317  1.00  7.87           H  
ATOM    481  HG1 THR A  42      -1.417  13.279 -13.060  1.00  7.87           H  
ATOM    482 1HG2 THR A  42      -0.770  12.872 -10.652  1.00  7.87           H  
ATOM    483 2HG2 THR A  42       0.391  14.008  -9.957  1.00  7.87           H  
ATOM    484 3HG2 THR A  42      -1.238  14.504 -10.286  1.00  7.87           H  
ATOM    485  N   ALA A  43      -1.728  16.848 -12.766  1.00  7.54           N  
ATOM    486  CA  ALA A  43      -3.036  17.483 -12.690  1.00  7.54           C  
ATOM    487  C   ALA A  43      -4.059  16.625 -11.936  1.00  7.54           C  
ATOM    488  O   ALA A  43      -5.026  17.149 -11.383  1.00  7.54           O  
ATOM    489  CB  ALA A  43      -3.552  17.771 -14.088  1.00  7.54           C  
ATOM    490  H   ALA A  43      -1.330  16.638 -13.687  1.00  7.54           H  
ATOM    491  HA  ALA A  43      -2.920  18.420 -12.151  1.00  7.54           H  
ATOM    492 1HB  ALA A  43      -4.512  18.279 -14.023  1.00  7.54           H  
ATOM    493 2HB  ALA A  43      -2.838  18.407 -14.611  1.00  7.54           H  
ATOM    494 3HB  ALA A  43      -3.671  16.844 -14.632  1.00  7.54           H  
ATOM    495  N   GLY A  44      -3.883  15.307 -11.972  1.00  7.20           N  
ATOM    496  CA  GLY A  44      -4.835  14.378 -11.370  1.00  7.20           C  
ATOM    497  C   GLY A  44      -4.572  13.987  -9.912  1.00  7.20           C  
ATOM    498  O   GLY A  44      -5.314  13.179  -9.350  1.00  7.20           O  
ATOM    499  H   GLY A  44      -3.040  14.934 -12.404  1.00  7.20           H  
ATOM    500 1HA  GLY A  44      -5.835  14.799 -11.449  1.00  7.20           H  
ATOM    501 2HA  GLY A  44      -4.839  13.477 -11.966  1.00  7.20           H  
ATOM    502  N   GLY A  45      -3.529  14.536  -9.299  1.00  6.87           N  
ATOM    503  CA  GLY A  45      -3.173  14.178  -7.925  1.00  6.87           C  
ATOM    504  C   GLY A  45      -2.301  12.909  -7.820  1.00  6.87           C  
ATOM    505  O   GLY A  45      -2.202  12.113  -8.762  1.00  6.87           O  
ATOM    506  H   GLY A  45      -2.956  15.225  -9.794  1.00  6.87           H  
ATOM    507 1HA  GLY A  45      -2.642  15.013  -7.467  1.00  6.87           H  
ATOM    508 2HA  GLY A  45      -4.084  14.038  -7.346  1.00  6.87           H  
ATOM    509  N   ALA A  46      -1.816  12.656  -6.592  1.00  6.53           N  
ATOM    510  CA  ALA A  46      -0.880  11.604  -6.110  1.00  6.53           C  
ATOM    511  C   ALA A  46      -0.553  10.380  -6.977  1.00  6.53           C  
ATOM    512  O   ALA A  46       0.508   9.796  -6.798  1.00  6.53           O  
ATOM    513  CB  ALA A  46      -1.432  11.034  -4.814  1.00  6.53           C  
ATOM    514  H   ALA A  46      -2.001  13.372  -5.892  1.00  6.53           H  
ATOM    515  HA  ALA A  46       0.065  12.107  -5.902  1.00  6.53           H  
ATOM    516 1HB  ALA A  46      -0.713  10.329  -4.400  1.00  6.53           H  
ATOM    517 2HB  ALA A  46      -1.610  11.808  -4.102  1.00  6.53           H  
ATOM    518 3HB  ALA A  46      -2.367  10.524  -5.016  1.00  6.53           H  
ATOM    519  N   GLY A  47      -1.421   9.888  -7.832  1.00  6.17           N  
ATOM    520  CA  GLY A  47      -1.004   8.731  -8.614  1.00  6.17           C  
ATOM    521  C   GLY A  47       0.242   9.141  -9.383  1.00  6.17           C  
ATOM    522  O   GLY A  47       1.301   8.502  -9.313  1.00  6.17           O  
ATOM    523  H   GLY A  47      -2.284  10.377  -8.016  1.00  6.17           H  
ATOM    524 1HA  GLY A  47      -0.787   7.883  -7.971  1.00  6.17           H  
ATOM    525 2HA  GLY A  47      -1.794   8.436  -9.304  1.00  6.17           H  
ATOM    526  N   GLY A  48       0.073  10.213 -10.146  1.00  5.80           N  
ATOM    527  CA  GLY A  48       1.131  10.755 -10.976  1.00  5.80           C  
ATOM    528  C   GLY A  48       1.839   9.631 -11.688  1.00  5.80           C  
ATOM    529  O   GLY A  48       1.210   8.743 -12.255  1.00  5.80           O  
ATOM    530  H   GLY A  48      -0.816  10.705 -10.066  1.00  5.80           H  
ATOM    531 1HA  GLY A  48       0.701  11.429 -11.707  1.00  5.80           H  
ATOM    532 2HA  GLY A  48       1.832  11.323 -10.367  1.00  5.80           H  
ATOM    533  N   VAL A  49       3.157   9.689 -11.624  1.00  5.45           N  
ATOM    534  CA  VAL A  49       4.056   8.675 -12.138  1.00  5.45           C  
ATOM    535  C   VAL A  49       4.942   8.244 -10.982  1.00  5.45           C  
ATOM    536  O   VAL A  49       6.087   7.798 -11.156  1.00  5.45           O  
ATOM    537  CB  VAL A  49       4.907   9.196 -13.297  1.00  5.45           C  
ATOM    538  CG1 VAL A  49       4.057   9.514 -14.456  1.00  5.45           C  
ATOM    539  CG2 VAL A  49       5.673  10.415 -12.850  1.00  5.45           C  
ATOM    540  H   VAL A  49       3.568  10.486 -11.156  1.00  5.45           H  
ATOM    541  HA  VAL A  49       3.473   7.817 -12.484  1.00  5.45           H  
ATOM    542  HB  VAL A  49       5.569   8.431 -13.599  1.00  5.45           H  
ATOM    543 1HG1 VAL A  49       4.676   9.864 -15.282  1.00  5.45           H  
ATOM    544 2HG1 VAL A  49       3.515   8.613 -14.756  1.00  5.45           H  
ATOM    545 3HG1 VAL A  49       3.382  10.267 -14.159  1.00  5.45           H  
ATOM    546 1HG2 VAL A  49       6.290  10.778 -13.671  1.00  5.45           H  
ATOM    547 2HG2 VAL A  49       4.974  11.197 -12.547  1.00  5.45           H  
ATOM    548 3HG2 VAL A  49       6.310  10.153 -12.005  1.00  5.45           H  
ATOM    549  N   GLY A  50       4.416   8.418  -9.764  1.00  5.17           N  
ATOM    550  CA  GLY A  50       5.144   8.118  -8.526  1.00  5.17           C  
ATOM    551  C   GLY A  50       5.126   6.627  -8.220  1.00  5.17           C  
ATOM    552  O   GLY A  50       4.730   6.198  -7.140  1.00  5.17           O  
ATOM    553  H   GLY A  50       3.439   8.721  -9.695  1.00  5.17           H  
ATOM    554 1HA  GLY A  50       6.174   8.463  -8.613  1.00  5.17           H  
ATOM    555 2HA  GLY A  50       4.692   8.666  -7.700  1.00  5.17           H  
ATOM    556  N   GLY A  51       5.544   5.843  -9.192  1.00  4.98           N  
ATOM    557  CA  GLY A  51       5.508   4.406  -9.098  1.00  4.98           C  
ATOM    558  C   GLY A  51       6.738   3.884  -8.412  1.00  4.98           C  
ATOM    559  O   GLY A  51       7.539   4.648  -7.860  1.00  4.98           O  
ATOM    560  H   GLY A  51       5.879   6.293 -10.036  1.00  4.98           H  
ATOM    561 1HA  GLY A  51       4.625   4.093  -8.558  1.00  4.98           H  
ATOM    562 2HA  GLY A  51       5.435   3.984 -10.099  1.00  4.98           H  
ATOM    563  N   ALA A  52       6.885   2.567  -8.458  1.00  4.92           N  
ATOM    564  CA  ALA A  52       8.005   1.850  -7.866  1.00  4.92           C  
ATOM    565  C   ALA A  52       9.173   1.752  -8.846  1.00  4.92           C  
ATOM    566  O   ALA A  52      10.164   1.089  -8.550  1.00  4.92           O  
ATOM    567  CB  ALA A  52       7.559   0.485  -7.420  1.00  4.92           C  
ATOM    568  H   ALA A  52       6.165   2.021  -8.913  1.00  4.92           H  
ATOM    569  HA  ALA A  52       8.349   2.406  -6.994  1.00  4.92           H  
ATOM    570 1HB  ALA A  52       8.387  -0.045  -6.954  1.00  4.92           H  
ATOM    571 2HB  ALA A  52       6.736   0.569  -6.706  1.00  4.92           H  
ATOM    572 3HB  ALA A  52       7.233  -0.025  -8.284  1.00  4.92           H  
ATOM    573  N   GLY A  53       9.016   2.359 -10.032  1.00  4.97           N  
ATOM    574  CA  GLY A  53      10.062   2.389 -11.060  1.00  4.97           C  
ATOM    575  C   GLY A  53       9.551   2.596 -12.483  1.00  4.97           C  
ATOM    576  O   GLY A  53       8.348   2.520 -12.730  1.00  4.97           O  
ATOM    577  H   GLY A  53       8.158   2.857 -10.202  1.00  4.97           H  
ATOM    578 1HA  GLY A  53      10.724   3.213 -10.828  1.00  4.97           H  
ATOM    579 2HA  GLY A  53      10.653   1.480 -11.004  1.00  4.97           H  
ATOM    580  N   GLY A  54      10.476   2.910 -13.414  1.00  5.15           N  
ATOM    581  CA  GLY A  54      10.220   3.185 -14.847  1.00  5.15           C  
ATOM    582  C   GLY A  54      10.161   4.691 -15.061  1.00  5.15           C  
ATOM    583  O   GLY A  54      10.696   5.242 -16.035  1.00  5.15           O  
ATOM    584  H   GLY A  54      11.454   2.946 -13.119  1.00  5.15           H  
ATOM    585 1HA  GLY A  54      11.016   2.760 -15.459  1.00  5.15           H  
ATOM    586 2HA  GLY A  54       9.284   2.724 -15.155  1.00  5.15           H  
ATOM    587  N   THR A  55       9.559   5.325 -14.079  1.00  5.44           N  
ATOM    588  CA  THR A  55       9.424   6.748 -13.935  1.00  5.44           C  
ATOM    589  C   THR A  55      10.009   6.961 -12.547  1.00  5.44           C  
ATOM    590  O   THR A  55      11.218   6.828 -12.367  1.00  5.44           O  
ATOM    591  CB  THR A  55       7.944   7.168 -14.010  1.00  5.44           C  
ATOM    592  OG1 THR A  55       7.204   6.502 -12.984  1.00  5.44           O  
ATOM    593  CG2 THR A  55       7.319   6.740 -15.346  1.00  5.44           C  
ATOM    594  H   THR A  55       9.154   4.748 -13.357  1.00  5.44           H  
ATOM    595  HA  THR A  55      10.023   7.281 -14.673  1.00  5.44           H  
ATOM    596  HB  THR A  55       7.863   8.248 -13.894  1.00  5.44           H  
ATOM    597  HG1 THR A  55       7.116   7.076 -12.214  1.00  5.44           H  
ATOM    598 1HG2 THR A  55       6.268   7.030 -15.376  1.00  5.44           H  
ATOM    599 2HG2 THR A  55       7.820   7.196 -16.166  1.00  5.44           H  
ATOM    600 3HG2 THR A  55       7.385   5.666 -15.441  1.00  5.44           H  
ATOM    601  N   GLY A  56       9.164   7.199 -11.535  1.00  5.85           N  
ATOM    602  CA  GLY A  56       9.630   7.142 -10.145  1.00  5.85           C  
ATOM    603  C   GLY A  56      10.929   7.907  -9.920  1.00  5.85           C  
ATOM    604  O   GLY A  56      11.822   7.426  -9.217  1.00  5.85           O  
ATOM    605  H   GLY A  56       8.172   7.355 -11.711  1.00  5.85           H  
ATOM    606 1HA  GLY A  56       8.852   7.541  -9.492  1.00  5.85           H  
ATOM    607 2HA  GLY A  56       9.769   6.099  -9.859  1.00  5.85           H  
ATOM    608  N   ASN A  57      11.070   9.090 -10.509  1.00  6.34           N  
ATOM    609  CA  ASN A  57      12.374   9.733 -10.450  1.00  6.34           C  
ATOM    610  C   ASN A  57      12.659  10.438  -9.138  1.00  6.34           C  
ATOM    611  O   ASN A  57      12.675  11.672  -9.041  1.00  6.34           O  
ATOM    612  CB  ASN A  57      12.577  10.675 -11.602  1.00  6.34           C  
ATOM    613  CG  ASN A  57      14.004  11.143 -11.671  1.00  6.34           C  
ATOM    614  OD1 ASN A  57      14.818  10.895 -10.758  1.00  6.34           O  
ATOM    615  ND2 ASN A  57      14.338  11.826 -12.745  1.00  6.34           N  
ATOM    616  H   ASN A  57      10.308   9.490 -11.037  1.00  6.34           H  
ATOM    617  HA  ASN A  57      13.127   8.947 -10.547  1.00  6.34           H  
ATOM    618 1HB  ASN A  57      12.315  10.170 -12.533  1.00  6.34           H  
ATOM    619 2HB  ASN A  57      11.920  11.536 -11.495  1.00  6.34           H  
ATOM    620 1HD2 ASN A  57      15.272  12.169 -12.851  1.00  6.34           H  
ATOM    621 2HD2 ASN A  57      13.657  12.006 -13.456  1.00  6.34           H  
ATOM    622  N   THR A  58      13.022   9.626  -8.161  1.00  6.91           N  
ATOM    623  CA  THR A  58      13.289  10.072  -6.808  1.00  6.91           C  
ATOM    624  C   THR A  58      14.663  10.733  -6.716  1.00  6.91           C  
ATOM    625  O   THR A  58      15.079  11.139  -5.636  1.00  6.91           O  
ATOM    626  CB  THR A  58      13.240   8.904  -5.802  1.00  6.91           C  
ATOM    627  OG1 THR A  58      14.227   7.970  -6.158  1.00  6.91           O  
ATOM    628  CG2 THR A  58      11.869   8.226  -5.789  1.00  6.91           C  
ATOM    629  H   THR A  58      12.989   8.631  -8.376  1.00  6.91           H  
ATOM    630  HA  THR A  58      12.534  10.807  -6.526  1.00  6.91           H  
ATOM    631  HB  THR A  58      13.460   9.276  -4.813  1.00  6.91           H  
ATOM    632  HG1 THR A  58      14.159   7.157  -5.615  1.00  6.91           H  
ATOM    633 1HG2 THR A  58      11.879   7.409  -5.069  1.00  6.91           H  
ATOM    634 2HG2 THR A  58      11.106   8.951  -5.505  1.00  6.91           H  
ATOM    635 3HG2 THR A  58      11.647   7.834  -6.772  1.00  6.91           H  
ATOM    636  N   ASN A  59      15.390  10.871  -7.843  1.00  7.51           N  
ATOM    637  CA  ASN A  59      16.695  11.528  -7.814  1.00  7.51           C  
ATOM    638  C   ASN A  59      16.535  12.966  -7.344  1.00  7.51           C  
ATOM    639  O   ASN A  59      17.455  13.554  -6.775  1.00  7.51           O  
ATOM    640  CB  ASN A  59      17.399  11.480  -9.156  1.00  7.51           C  
ATOM    641  CG  ASN A  59      18.847  11.906  -9.047  1.00  7.51           C  
ATOM    642  OD1 ASN A  59      19.624  11.320  -8.283  1.00  7.51           O  
ATOM    643  ND2 ASN A  59      19.219  12.914  -9.796  1.00  7.51           N  
ATOM    644  H   ASN A  59      15.023  10.565  -8.743  1.00  7.51           H  
ATOM    645  HA  ASN A  59      17.325  11.014  -7.087  1.00  7.51           H  
ATOM    646 1HB  ASN A  59      17.347  10.475  -9.573  1.00  7.51           H  
ATOM    647 2HB  ASN A  59      16.895  12.150  -9.851  1.00  7.51           H  
ATOM    648 1HD2 ASN A  59      20.165  13.236  -9.765  1.00  7.51           H  
ATOM    649 2HD2 ASN A  59      18.556  13.357 -10.400  1.00  7.51           H  
ATOM    650  N   GLY A  60      15.345  13.540  -7.544  1.00  8.10           N  
ATOM    651  CA  GLY A  60      15.088  14.902  -7.094  1.00  8.10           C  
ATOM    652  C   GLY A  60      15.258  15.023  -5.570  1.00  8.10           C  
ATOM    653  O   GLY A  60      15.483  16.117  -5.044  1.00  8.10           O  
ATOM    654  H   GLY A  60      14.601  13.015  -8.013  1.00  8.10           H  
ATOM    655 1HA  GLY A  60      15.762  15.592  -7.600  1.00  8.10           H  
ATOM    656 2HA  GLY A  60      14.074  15.179  -7.374  1.00  8.10           H  
ATOM    657  N   GLY A  61      15.141  13.887  -4.864  1.00  8.64           N  
ATOM    658  CA  GLY A  61      15.277  13.806  -3.427  1.00  8.64           C  
ATOM    659  C   GLY A  61      16.615  13.229  -2.989  1.00  8.64           C  
ATOM    660  O   GLY A  61      16.769  12.774  -1.847  1.00  8.64           O  
ATOM    661  H   GLY A  61      14.983  13.008  -5.348  1.00  8.64           H  
ATOM    662 1HA  GLY A  61      15.158  14.797  -3.011  1.00  8.64           H  
ATOM    663 2HA  GLY A  61      14.493  13.209  -3.024  1.00  8.64           H  
ATOM    664  N   ALA A  62      17.598  13.187  -3.893  1.00  9.04           N  
ATOM    665  CA  ALA A  62      18.914  12.655  -3.549  1.00  9.04           C  
ATOM    666  C   ALA A  62      19.691  13.747  -2.814  1.00  9.04           C  
ATOM    667  O   ALA A  62      20.587  14.389  -3.364  1.00  9.04           O  
ATOM    668  CB  ALA A  62      19.645  12.171  -4.796  1.00  9.04           C  
ATOM    669  H   ALA A  62      17.446  13.528  -4.842  1.00  9.04           H  
ATOM    670  HA  ALA A  62      18.783  11.819  -2.864  1.00  9.04           H  
ATOM    671 1HB  ALA A  62      20.607  11.767  -4.527  1.00  9.04           H  
ATOM    672 2HB  ALA A  62      19.055  11.395  -5.284  1.00  9.04           H  
ATOM    673 3HB  ALA A  62      19.776  13.004  -5.486  1.00  9.04           H  
ATOM    674  N   GLY A  63      19.267  13.976  -1.579  1.00  9.26           N  
ATOM    675  CA  GLY A  63      19.732  15.034  -0.685  1.00  9.26           C  
ATOM    676  C   GLY A  63      20.766  14.542   0.315  1.00  9.26           C  
ATOM    677  O   GLY A  63      21.788  13.979  -0.070  1.00  9.26           O  
ATOM    678  H   GLY A  63      18.513  13.369  -1.262  1.00  9.26           H  
ATOM    679 1HA  GLY A  63      20.155  15.845  -1.277  1.00  9.26           H  
ATOM    680 2HA  GLY A  63      18.880  15.447  -0.149  1.00  9.26           H  
ATOM    681  N   GLY A  64      20.551  14.868   1.595  1.00  9.26           N  
ATOM    682  CA  GLY A  64      21.478  14.512   2.672  1.00  9.26           C  
ATOM    683  C   GLY A  64      21.626  12.993   2.789  1.00  9.26           C  
ATOM    684  O   GLY A  64      22.738  12.456   2.775  1.00  9.26           O  
ATOM    685  H   GLY A  64      19.662  15.317   1.841  1.00  9.26           H  
ATOM    686 1HA  GLY A  64      22.450  14.966   2.484  1.00  9.26           H  
ATOM    687 2HA  GLY A  64      21.104  14.915   3.613  1.00  9.26           H  
ATOM    688  N   SER A  65      20.489  12.317   2.928  1.00  9.03           N  
ATOM    689  CA  SER A  65      20.402  10.868   3.018  1.00  9.03           C  
ATOM    690  C   SER A  65      20.911  10.261   1.718  1.00  9.03           C  
ATOM    691  O   SER A  65      20.931  10.926   0.683  1.00  9.03           O  
ATOM    692  CB  SER A  65      18.965  10.436   3.215  1.00  9.03           C  
ATOM    693  OG  SER A  65      18.415  11.006   4.369  1.00  9.03           O  
ATOM    694  H   SER A  65      19.617  12.845   2.983  1.00  9.03           H  
ATOM    695  HA  SER A  65      21.022  10.521   3.845  1.00  9.03           H  
ATOM    696 1HB  SER A  65      18.382  10.717   2.347  1.00  9.03           H  
ATOM    697 2HB  SER A  65      18.928   9.352   3.291  1.00  9.03           H  
ATOM    698  HG  SER A  65      18.232  11.951   4.121  1.00  9.03           H  
ATOM    699  N   GLY A  66      21.305   8.996   1.741  1.00  8.64           N  
ATOM    700  CA  GLY A  66      21.774   8.399   0.499  1.00  8.64           C  
ATOM    701  C   GLY A  66      20.671   8.473  -0.553  1.00  8.64           C  
ATOM    702  O   GLY A  66      19.485   8.396  -0.225  1.00  8.64           O  
ATOM    703  H   GLY A  66      21.287   8.463   2.599  1.00  8.64           H  
ATOM    704 1HA  GLY A  66      22.664   8.922   0.155  1.00  8.64           H  
ATOM    705 2HA  GLY A  66      22.049   7.362   0.673  1.00  8.64           H  
ATOM    706  N   GLY A  67      21.066   8.616  -1.816  1.00  8.14           N  
ATOM    707  CA  GLY A  67      20.113   8.724  -2.911  1.00  8.14           C  
ATOM    708  C   GLY A  67      19.321   7.442  -3.052  1.00  8.14           C  
ATOM    709  O   GLY A  67      19.813   6.364  -2.724  1.00  8.14           O  
ATOM    710  H   GLY A  67      22.052   8.672  -2.019  1.00  8.14           H  
ATOM    711 1HA  GLY A  67      19.436   9.553  -2.718  1.00  8.14           H  
ATOM    712 2HA  GLY A  67      20.636   8.941  -3.843  1.00  8.14           H  
ATOM    713  N   ASN A  68      18.093   7.570  -3.546  1.00  7.57           N  
ATOM    714  CA  ASN A  68      17.199   6.433  -3.724  1.00  7.57           C  
ATOM    715  C   ASN A  68      16.638   6.322  -5.137  1.00  7.57           C  
ATOM    716  O   ASN A  68      15.487   5.910  -5.322  1.00  7.57           O  
ATOM    717  CB  ASN A  68      16.053   6.504  -2.727  1.00  7.57           C  
ATOM    718  CG  ASN A  68      16.508   6.325  -1.296  1.00  7.57           C  
ATOM    719  OD1 ASN A  68      16.774   5.198  -0.855  1.00  7.57           O  
ATOM    720  ND2 ASN A  68      16.602   7.410  -0.570  1.00  7.57           N  
ATOM    721  H   ASN A  68      17.761   8.491  -3.795  1.00  7.57           H  
ATOM    722  HA  ASN A  68      17.766   5.520  -3.535  1.00  7.57           H  
ATOM    723 1HB  ASN A  68      15.555   7.473  -2.817  1.00  7.57           H  
ATOM    724 2HB  ASN A  68      15.316   5.736  -2.963  1.00  7.57           H  
ATOM    725 1HD2 ASN A  68      16.914   7.350   0.378  1.00  7.57           H  
ATOM    726 2HD2 ASN A  68      16.380   8.299  -0.964  1.00  7.57           H  
ATOM    727  N   SER A  69      17.444   6.633  -6.155  1.00  7.00           N  
ATOM    728  CA  SER A  69      16.935   6.573  -7.526  1.00  7.00           C  
ATOM    729  C   SER A  69      16.898   5.146  -8.072  1.00  7.00           C  
ATOM    730  O   SER A  69      16.437   4.908  -9.194  1.00  7.00           O  
ATOM    731  CB  SER A  69      17.654   7.543  -8.412  1.00  7.00           C  
ATOM    732  OG  SER A  69      18.964   7.247  -8.482  1.00  7.00           O  
ATOM    733  H   SER A  69      18.415   6.927  -6.013  1.00  7.00           H  
ATOM    734  HA  SER A  69      15.907   6.922  -7.513  1.00  7.00           H  
ATOM    735 1HB  SER A  69      17.217   7.523  -9.410  1.00  7.00           H  
ATOM    736 2HB  SER A  69      17.531   8.548  -8.018  1.00  7.00           H  
ATOM    737  HG  SER A  69      19.312   7.379  -7.571  1.00  7.00           H  
ATOM    738  N   ASP A  70      17.253   4.177  -7.201  1.00  6.46           N  
ATOM    739  CA  ASP A  70      17.136   2.751  -7.484  1.00  6.46           C  
ATOM    740  C   ASP A  70      15.685   2.482  -7.838  1.00  6.46           C  
ATOM    741  O   ASP A  70      15.376   1.542  -8.572  1.00  6.46           O  
ATOM    742  CB  ASP A  70      17.493   1.882  -6.263  1.00  6.46           C  
ATOM    743  CG  ASP A  70      18.989   1.772  -5.893  1.00  6.46           C  
ATOM    744  OD1 ASP A  70      19.838   2.138  -6.672  1.00  6.46           O  
ATOM    745  OD2 ASP A  70      19.254   1.314  -4.806  1.00  6.46           O  
ATOM    746  H   ASP A  70      17.623   4.466  -6.310  1.00  6.46           H  
ATOM    747  HA  ASP A  70      17.760   2.485  -8.333  1.00  6.46           H  
ATOM    748 1HB  ASP A  70      16.962   2.273  -5.394  1.00  6.46           H  
ATOM    749 2HB  ASP A  70      17.117   0.874  -6.430  1.00  6.46           H  
ATOM    750  N   VAL A  71      14.793   3.326  -7.320  1.00  5.99           N  
ATOM    751  CA  VAL A  71      13.400   3.185  -7.611  1.00  5.99           C  
ATOM    752  C   VAL A  71      13.197   3.284  -9.111  1.00  5.99           C  
ATOM    753  O   VAL A  71      12.600   2.399  -9.696  1.00  5.99           O  
ATOM    754  CB  VAL A  71      12.611   4.313  -6.912  1.00  5.99           C  
ATOM    755  CG1 VAL A  71      11.162   4.325  -7.377  1.00  5.99           C  
ATOM    756  CG2 VAL A  71      12.688   4.117  -5.406  1.00  5.99           C  
ATOM    757  H   VAL A  71      15.097   4.095  -6.719  1.00  5.99           H  
ATOM    758  HA  VAL A  71      13.051   2.212  -7.261  1.00  5.99           H  
ATOM    759  HB  VAL A  71      13.054   5.277  -7.181  1.00  5.99           H  
ATOM    760 1HG1 VAL A  71      10.625   5.134  -6.887  1.00  5.99           H  
ATOM    761 2HG1 VAL A  71      11.124   4.472  -8.456  1.00  5.99           H  
ATOM    762 3HG1 VAL A  71      10.703   3.381  -7.121  1.00  5.99           H  
ATOM    763 1HG2 VAL A  71      12.151   4.917  -4.906  1.00  5.99           H  
ATOM    764 2HG2 VAL A  71      12.241   3.158  -5.140  1.00  5.99           H  
ATOM    765 3HG2 VAL A  71      13.731   4.129  -5.092  1.00  5.99           H  
ATOM    766  N   ALA A  72      13.779   4.284  -9.782  1.00  5.61           N  
ATOM    767  CA  ALA A  72      13.573   4.422 -11.221  1.00  5.61           C  
ATOM    768  C   ALA A  72      14.075   3.183 -11.958  1.00  5.61           C  
ATOM    769  O   ALA A  72      13.423   2.662 -12.877  1.00  5.61           O  
ATOM    770  CB  ALA A  72      14.274   5.661 -11.736  1.00  5.61           C  
ATOM    771  H   ALA A  72      14.379   4.948  -9.305  1.00  5.61           H  
ATOM    772  HA  ALA A  72      12.505   4.531 -11.407  1.00  5.61           H  
ATOM    773 1HB  ALA A  72      14.087   5.761 -12.798  1.00  5.61           H  
ATOM    774 2HB  ALA A  72      13.883   6.536 -11.215  1.00  5.61           H  
ATOM    775 3HB  ALA A  72      15.349   5.574 -11.557  1.00  5.61           H  
ATOM    776  N   ALA A  73      15.204   2.650 -11.475  1.00  5.33           N  
ATOM    777  CA  ALA A  73      15.830   1.464 -12.069  1.00  5.33           C  
ATOM    778  C   ALA A  73      14.895   0.244 -12.025  1.00  5.33           C  
ATOM    779  O   ALA A  73      14.981  -0.645 -12.895  1.00  5.33           O  
ATOM    780  CB  ALA A  73      17.141   1.152 -11.383  1.00  5.33           C  
ATOM    781  H   ALA A  73      15.666   3.133 -10.700  1.00  5.33           H  
ATOM    782  HA  ALA A  73      16.038   1.695 -13.106  1.00  5.33           H  
ATOM    783 1HB  ALA A  73      17.615   0.299 -11.869  1.00  5.33           H  
ATOM    784 2HB  ALA A  73      17.782   2.014 -11.470  1.00  5.33           H  
ATOM    785 3HB  ALA A  73      16.975   0.923 -10.341  1.00  5.33           H  
ATOM    786  N   GLY A  74      13.958   0.253 -11.060  1.00  5.13           N  
ATOM    787  CA  GLY A  74      12.958  -0.786 -10.810  1.00  5.13           C  
ATOM    788  C   GLY A  74      11.924  -0.911 -11.936  1.00  5.13           C  
ATOM    789  O   GLY A  74      11.058  -1.791 -11.906  1.00  5.13           O  
ATOM    790  H   GLY A  74      13.951   1.037 -10.398  1.00  5.13           H  
ATOM    791 1HA  GLY A  74      13.459  -1.741 -10.660  1.00  5.13           H  
ATOM    792 2HA  GLY A  74      12.443  -0.550  -9.877  1.00  5.13           H  
ATOM    793  N   GLY A  75      12.061  -0.085 -12.980  1.00  5.01           N  
ATOM    794  CA  GLY A  75      11.185  -0.136 -14.144  1.00  5.01           C  
ATOM    795  C   GLY A  75      11.084  -1.536 -14.711  1.00  5.01           C  
ATOM    796  O   GLY A  75      10.034  -1.901 -15.261  1.00  5.01           O  
ATOM    797  H   GLY A  75      12.777   0.640 -12.944  1.00  5.01           H  
ATOM    798 1HA  GLY A  75      10.193   0.216 -13.881  1.00  5.01           H  
ATOM    799 2HA  GLY A  75      11.576   0.529 -14.911  1.00  5.01           H  
ATOM    800  N   ALA A  76      12.123  -2.356 -14.503  1.00  4.94           N  
ATOM    801  CA  ALA A  76      12.114  -3.737 -14.974  1.00  4.94           C  
ATOM    802  C   ALA A  76      11.224  -4.601 -14.073  1.00  4.94           C  
ATOM    803  O   ALA A  76      11.696  -5.452 -13.324  1.00  4.94           O  
ATOM    804  CB  ALA A  76      13.508  -4.302 -14.997  1.00  4.94           C  
ATOM    805  H   ALA A  76      12.947  -1.981 -14.021  1.00  4.94           H  
ATOM    806  HA  ALA A  76      11.704  -3.757 -15.980  1.00  4.94           H  
ATOM    807 1HB  ALA A  76      13.481  -5.323 -15.372  1.00  4.94           H  
ATOM    808 2HB  ALA A  76      14.085  -3.706 -15.640  1.00  4.94           H  
ATOM    809 3HB  ALA A  76      13.929  -4.287 -13.995  1.00  4.94           H  
ATOM    810  N   GLY A  77       9.923  -4.369 -14.192  1.00  4.92           N  
ATOM    811  CA  GLY A  77       8.877  -5.012 -13.415  1.00  4.92           C  
ATOM    812  C   GLY A  77       7.861  -3.996 -12.894  1.00  4.92           C  
ATOM    813  O   GLY A  77       6.671  -4.309 -12.817  1.00  4.92           O  
ATOM    814  H   GLY A  77       9.659  -3.640 -14.842  1.00  4.92           H  
ATOM    815 1HA  GLY A  77       8.373  -5.762 -14.021  1.00  4.92           H  
ATOM    816 2HA  GLY A  77       9.329  -5.528 -12.570  1.00  4.92           H  
ATOM    817  N   ALA A  78       8.308  -2.768 -12.596  1.00  4.92           N  
ATOM    818  CA  ALA A  78       7.384  -1.750 -12.092  1.00  4.92           C  
ATOM    819  C   ALA A  78       6.582  -1.082 -13.203  1.00  4.92           C  
ATOM    820  O   ALA A  78       5.402  -0.768 -13.024  1.00  4.92           O  
ATOM    821  CB  ALA A  78       8.151  -0.705 -11.310  1.00  4.92           C  
ATOM    822  H   ALA A  78       9.304  -2.550 -12.646  1.00  4.92           H  
ATOM    823  HA  ALA A  78       6.676  -2.244 -11.439  1.00  4.92           H  
ATOM    824 1HB  ALA A  78       7.458   0.027 -10.912  1.00  4.92           H  
ATOM    825 2HB  ALA A  78       8.695  -1.184 -10.491  1.00  4.92           H  
ATOM    826 3HB  ALA A  78       8.851  -0.219 -11.964  1.00  4.92           H  
ATOM    827  N   ALA A  79       7.231  -0.798 -14.331  1.00  4.95           N  
ATOM    828  CA  ALA A  79       6.612  -0.163 -15.492  1.00  4.95           C  
ATOM    829  C   ALA A  79       5.716   1.052 -15.173  1.00  4.95           C  
ATOM    830  O   ALA A  79       4.651   1.219 -15.784  1.00  4.95           O  
ATOM    831  CB  ALA A  79       5.820  -1.202 -16.233  1.00  4.95           C  
ATOM    832  H   ALA A  79       8.200  -1.087 -14.437  1.00  4.95           H  
ATOM    833  HA  ALA A  79       7.416   0.185 -16.140  1.00  4.95           H  
ATOM    834 1HB  ALA A  79       5.423  -0.760 -17.131  1.00  4.95           H  
ATOM    835 2HB  ALA A  79       6.471  -2.025 -16.493  1.00  4.95           H  
ATOM    836 3HB  ALA A  79       5.017  -1.572 -15.618  1.00  4.95           H  
ATOM    837  N   GLY A  80       6.163   1.931 -14.265  1.00  5.01           N  
ATOM    838  CA  GLY A  80       5.438   3.146 -13.877  1.00  5.01           C  
ATOM    839  C   GLY A  80       4.364   2.987 -12.782  1.00  5.01           C  
ATOM    840  O   GLY A  80       3.745   3.976 -12.382  1.00  5.01           O  
ATOM    841  H   GLY A  80       7.050   1.777 -13.798  1.00  5.01           H  
ATOM    842 1HA  GLY A  80       6.167   3.889 -13.549  1.00  5.01           H  
ATOM    843 2HA  GLY A  80       4.960   3.566 -14.758  1.00  5.01           H  
ATOM    844  N   GLY A  81       4.152   1.787 -12.245  1.00  5.12           N  
ATOM    845  CA  GLY A  81       3.084   1.639 -11.254  1.00  5.12           C  
ATOM    846  C   GLY A  81       1.772   1.974 -11.959  1.00  5.12           C  
ATOM    847  O   GLY A  81       1.471   1.391 -12.987  1.00  5.12           O  
ATOM    848  H   GLY A  81       4.674   0.967 -12.558  1.00  5.12           H  
ATOM    849 1HA  GLY A  81       3.066   0.616 -10.869  1.00  5.12           H  
ATOM    850 2HA  GLY A  81       3.250   2.312 -10.417  1.00  5.12           H  
ATOM    851  N   ALA A  82       0.958   2.880 -11.440  1.00  5.29           N  
ATOM    852  CA  ALA A  82      -0.276   3.179 -12.169  1.00  5.29           C  
ATOM    853  C   ALA A  82      -0.781   4.592 -11.911  1.00  5.29           C  
ATOM    854  O   ALA A  82      -1.184   4.963 -10.802  1.00  5.29           O  
ATOM    855  CB  ALA A  82      -1.356   2.177 -11.813  1.00  5.29           C  
ATOM    856  H   ALA A  82       1.195   3.365 -10.592  1.00  5.29           H  
ATOM    857  HA  ALA A  82      -0.065   3.098 -13.238  1.00  5.29           H  
ATOM    858 1HB  ALA A  82      -2.251   2.403 -12.396  1.00  5.29           H  
ATOM    859 2HB  ALA A  82      -1.015   1.168 -12.045  1.00  5.29           H  
ATOM    860 3HB  ALA A  82      -1.588   2.248 -10.755  1.00  5.29           H  
ATOM    861  N   ALA A  83      -0.880   5.350 -12.993  1.00  5.50           N  
ATOM    862  CA  ALA A  83      -1.314   6.738 -12.959  1.00  5.50           C  
ATOM    863  C   ALA A  83      -2.820   6.825 -12.947  1.00  5.50           C  
ATOM    864  O   ALA A  83      -3.425   7.301 -13.903  1.00  5.50           O  
ATOM    865  CB  ALA A  83      -0.779   7.483 -14.165  1.00  5.50           C  
ATOM    866  H   ALA A  83      -0.596   4.953 -13.882  1.00  5.50           H  
ATOM    867  HA  ALA A  83      -0.927   7.197 -12.048  1.00  5.50           H  
ATOM    868 1HB  ALA A  83      -1.084   8.523 -14.116  1.00  5.50           H  
ATOM    869 2HB  ALA A  83       0.308   7.420 -14.159  1.00  5.50           H  
ATOM    870 3HB  ALA A  83      -1.166   7.026 -15.073  1.00  5.50           H  
ATOM    871  N   GLY A  84      -3.429   6.414 -11.847  1.00  5.76           N  
ATOM    872  CA  GLY A  84      -4.889   6.353 -11.770  1.00  5.76           C  
ATOM    873  C   GLY A  84      -5.577   7.685 -12.087  1.00  5.76           C  
ATOM    874  O   GLY A  84      -6.660   7.704 -12.669  1.00  5.76           O  
ATOM    875  H   GLY A  84      -2.835   6.050 -11.102  1.00  5.76           H  
ATOM    876 1HA  GLY A  84      -5.245   5.589 -12.464  1.00  5.76           H  
ATOM    877 2HA  GLY A  84      -5.177   6.024 -10.772  1.00  5.76           H  
ATOM    878  N   GLY A  85      -4.948   8.800 -11.709  1.00  6.04           N  
ATOM    879  CA  GLY A  85      -5.504  10.127 -11.971  1.00  6.04           C  
ATOM    880  C   GLY A  85      -4.969  10.753 -13.267  1.00  6.04           C  
ATOM    881  O   GLY A  85      -5.327  11.879 -13.614  1.00  6.04           O  
ATOM    882  H   GLY A  85      -4.063   8.722 -11.234  1.00  6.04           H  
ATOM    883 1HA  GLY A  85      -6.590  10.060 -12.024  1.00  6.04           H  
ATOM    884 2HA  GLY A  85      -5.273  10.786 -11.132  1.00  6.04           H  
ATOM    885  N   ALA A  86      -4.134  10.018 -13.995  1.00  6.32           N  
ATOM    886  CA  ALA A  86      -3.476  10.510 -15.203  1.00  6.32           C  
ATOM    887  C   ALA A  86      -2.898  11.912 -14.976  1.00  6.32           C  
ATOM    888  O   ALA A  86      -2.373  12.185 -13.891  1.00  6.32           O  
ATOM    889  CB  ALA A  86      -4.493  10.526 -16.318  1.00  6.32           C  
ATOM    890  H   ALA A  86      -3.929   9.064 -13.715  1.00  6.32           H  
ATOM    891  HA  ALA A  86      -2.669   9.824 -15.457  1.00  6.32           H  
ATOM    892 1HB  ALA A  86      -4.040  10.824 -17.229  1.00  6.32           H  
ATOM    893 2HB  ALA A  86      -4.876   9.555 -16.423  1.00  6.32           H  
ATOM    894 3HB  ALA A  86      -5.310  11.200 -16.079  1.00  6.32           H  
ATOM    895  N   GLY A  87      -3.031  12.820 -15.965  1.00  6.60           N  
ATOM    896  CA  GLY A  87      -2.684  14.241 -15.782  1.00  6.60           C  
ATOM    897  C   GLY A  87      -1.194  14.578 -15.918  1.00  6.60           C  
ATOM    898  O   GLY A  87      -0.760  15.688 -15.576  1.00  6.60           O  
ATOM    899  H   GLY A  87      -3.374  12.529 -16.878  1.00  6.60           H  
ATOM    900 1HA  GLY A  87      -3.246  14.828 -16.508  1.00  6.60           H  
ATOM    901 2HA  GLY A  87      -3.032  14.554 -14.801  1.00  6.60           H  
ATOM    902  N   THR A  88      -0.415  13.574 -16.311  1.00  6.86           N  
ATOM    903  CA  THR A  88       1.036  13.654 -16.451  1.00  6.86           C  
ATOM    904  C   THR A  88       1.573  12.631 -17.464  1.00  6.86           C  
ATOM    905  O   THR A  88       0.833  12.135 -18.307  1.00  6.86           O  
ATOM    906  CB  THR A  88       1.702  13.504 -15.070  1.00  6.86           C  
ATOM    907  OG1 THR A  88       3.113  13.745 -15.169  1.00  6.86           O  
ATOM    908  CG2 THR A  88       1.415  12.146 -14.492  1.00  6.86           C  
ATOM    909  H   THR A  88      -0.878  12.710 -16.555  1.00  6.86           H  
ATOM    910  HA  THR A  88       1.289  14.644 -16.823  1.00  6.86           H  
ATOM    911  HB  THR A  88       1.300  14.262 -14.423  1.00  6.86           H  
ATOM    912  HG1 THR A  88       3.439  14.043 -14.297  1.00  6.86           H  
ATOM    913 1HG2 THR A  88       1.890  12.080 -13.526  1.00  6.86           H  
ATOM    914 2HG2 THR A  88       0.339  12.010 -14.388  1.00  6.86           H  
ATOM    915 3HG2 THR A  88       1.794  11.387 -15.132  1.00  6.86           H  
ATOM    916  N   GLY A  89       2.875  12.329 -17.369  1.00  7.12           N  
ATOM    917  CA  GLY A  89       3.536  11.370 -18.257  1.00  7.12           C  
ATOM    918  C   GLY A  89       2.681  10.108 -18.355  1.00  7.12           C  
ATOM    919  O   GLY A  89       2.379   9.622 -19.441  1.00  7.12           O  
ATOM    920  H   GLY A  89       3.397  12.797 -16.646  1.00  7.12           H  
ATOM    921 1HA  GLY A  89       3.705  11.804 -19.235  1.00  7.12           H  
ATOM    922 2HA  GLY A  89       4.517  11.116 -17.853  1.00  7.12           H  
ATOM    923  N   GLY A  90       2.320   9.536 -17.214  1.00  7.36           N  
ATOM    924  CA  GLY A  90       1.452   8.362 -17.164  1.00  7.36           C  
ATOM    925  C   GLY A  90       2.145   7.059 -17.528  1.00  7.36           C  
ATOM    926  O   GLY A  90       2.234   6.134 -16.722  1.00  7.36           O  
ATOM    927  H   GLY A  90       2.627   9.954 -16.351  1.00  7.36           H  
ATOM    928 1HA  GLY A  90       1.040   8.282 -16.165  1.00  7.36           H  
ATOM    929 2HA  GLY A  90       0.605   8.520 -17.833  1.00  7.36           H  
ATOM    930  N   THR A  91       2.624   7.003 -18.753  1.00  7.62           N  
ATOM    931  CA  THR A  91       3.293   5.848 -19.314  1.00  7.62           C  
ATOM    932  C   THR A  91       4.474   5.390 -18.501  1.00  7.62           C  
ATOM    933  O   THR A  91       5.212   6.205 -17.939  1.00  7.62           O  
ATOM    934  CB  THR A  91       3.825   6.153 -20.724  1.00  7.62           C  
ATOM    935  OG1 THR A  91       4.452   4.966 -21.258  1.00  7.62           O  
ATOM    936  CG2 THR A  91       4.857   7.304 -20.665  1.00  7.62           C  
ATOM    937  H   THR A  91       2.499   7.834 -19.324  1.00  7.62           H  
ATOM    938  HA  THR A  91       2.576   5.028 -19.368  1.00  7.62           H  
ATOM    939  HB  THR A  91       2.998   6.446 -21.371  1.00  7.62           H  
ATOM    940  HG1 THR A  91       5.259   4.736 -20.704  1.00  7.62           H  
ATOM    941 1HG2 THR A  91       5.232   7.515 -21.666  1.00  7.62           H  
ATOM    942 2HG2 THR A  91       4.387   8.201 -20.264  1.00  7.62           H  
ATOM    943 3HG2 THR A  91       5.688   7.012 -20.021  1.00  7.62           H  
ATOM    944  N   GLY A  92       4.671   4.077 -18.453  1.00  7.91           N  
ATOM    945  CA  GLY A  92       5.863   3.575 -17.807  1.00  7.91           C  
ATOM    946  C   GLY A  92       6.966   4.198 -18.621  1.00  7.91           C  
ATOM    947  O   GLY A  92       6.776   4.428 -19.825  1.00  7.91           O  
ATOM    948  H   GLY A  92       4.012   3.448 -18.891  1.00  7.91           H  
ATOM    949 1HA  GLY A  92       5.915   3.907 -16.775  1.00  7.91           H  
ATOM    950 2HA  GLY A  92       5.904   2.487 -17.846  1.00  7.91           H  
ATOM    951  N   GLY A  93       8.079   4.518 -17.987  1.00  8.24           N  
ATOM    952  CA  GLY A  93       9.126   5.215 -18.702  1.00  8.24           C  
ATOM    953  C   GLY A  93      10.332   4.410 -19.149  1.00  8.24           C  
ATOM    954  O   GLY A  93      10.416   3.178 -19.034  1.00  8.24           O  
ATOM    955  H   GLY A  93       8.190   4.310 -17.007  1.00  8.24           H  
ATOM    956 1HA  GLY A  93       8.693   5.707 -19.572  1.00  8.24           H  
ATOM    957 2HA  GLY A  93       9.477   6.018 -18.068  1.00  8.24           H  
ATOM    958  N   ASN A  94      11.311   5.167 -19.611  1.00  8.59           N  
ATOM    959  CA  ASN A  94      12.541   4.666 -20.171  1.00  8.59           C  
ATOM    960  C   ASN A  94      13.554   4.237 -19.135  1.00  8.59           C  
ATOM    961  O   ASN A  94      14.521   4.955 -18.906  1.00  8.59           O  
ATOM    962  CB  ASN A  94      13.149   5.734 -21.063  1.00  8.59           C  
ATOM    963  CG  ASN A  94      14.324   5.259 -21.886  1.00  8.59           C  
ATOM    964  OD1 ASN A  94      14.610   4.058 -21.987  1.00  8.59           O  
ATOM    965  ND2 ASN A  94      15.015   6.199 -22.489  1.00  8.59           N  
ATOM    966  H   ASN A  94      11.156   6.176 -19.629  1.00  8.59           H  
ATOM    967  HA  ASN A  94      12.306   3.788 -20.775  1.00  8.59           H  
ATOM    968 1HB  ASN A  94      12.382   6.124 -21.732  1.00  8.59           H  
ATOM    969 2HB  ASN A  94      13.479   6.569 -20.434  1.00  8.59           H  
ATOM    970 1HD2 ASN A  94      15.809   5.959 -23.047  1.00  8.59           H  
ATOM    971 2HD2 ASN A  94      14.752   7.159 -22.379  1.00  8.59           H  
ATOM    972  N   GLY A  95      13.356   3.060 -18.528  1.00  8.94           N  
ATOM    973  CA  GLY A  95      14.329   2.545 -17.547  1.00  8.94           C  
ATOM    974  C   GLY A  95      15.727   2.862 -18.096  1.00  8.94           C  
ATOM    975  O   GLY A  95      16.495   3.615 -17.481  1.00  8.94           O  
ATOM    976  H   GLY A  95      12.496   2.555 -18.752  1.00  8.94           H  
ATOM    977 1HA  GLY A  95      14.177   3.024 -16.578  1.00  8.94           H  
ATOM    978 2HA  GLY A  95      14.206   1.469 -17.417  1.00  8.94           H  
ATOM    979  N   GLY A  96      16.055   2.247 -19.243  1.00  9.26           N  
ATOM    980  CA  GLY A  96      17.192   2.646 -20.069  1.00  9.26           C  
ATOM    981  C   GLY A  96      18.491   2.931 -19.343  1.00  9.26           C  
ATOM    982  O   GLY A  96      19.063   2.097 -18.644  1.00  9.26           O  
ATOM    983  H   GLY A  96      15.421   1.551 -19.609  1.00  9.26           H  
ATOM    984 1HA  GLY A  96      17.367   1.865 -20.808  1.00  9.26           H  
ATOM    985 2HA  GLY A  96      16.906   3.534 -20.632  1.00  9.26           H  
ATOM    986  N   ALA A  97      18.974   4.138 -19.609  1.00  9.51           N  
ATOM    987  CA  ALA A  97      20.187   4.711 -19.057  1.00  9.51           C  
ATOM    988  C   ALA A  97      19.967   6.216 -19.003  1.00  9.51           C  
ATOM    989  O   ALA A  97      19.201   6.763 -19.796  1.00  9.51           O  
ATOM    990  CB  ALA A  97      21.404   4.362 -19.893  1.00  9.51           C  
ATOM    991  H   ALA A  97      18.420   4.729 -20.212  1.00  9.51           H  
ATOM    992  HA  ALA A  97      20.333   4.332 -18.050  1.00  9.51           H  
ATOM    993 1HB  ALA A  97      22.288   4.820 -19.445  1.00  9.51           H  
ATOM    994 2HB  ALA A  97      21.529   3.280 -19.917  1.00  9.51           H  
ATOM    995 3HB  ALA A  97      21.273   4.738 -20.904  1.00  9.51           H  
ATOM    996  N   GLY A  98      20.669   6.903 -18.126  1.00  9.64           N  
ATOM    997  CA  GLY A  98      20.483   8.344 -18.006  1.00  9.64           C  
ATOM    998  C   GLY A  98      19.076   8.707 -17.488  1.00  9.64           C  
ATOM    999  O   GLY A  98      18.663   8.243 -16.428  1.00  9.64           O  
ATOM   1000  H   GLY A  98      21.312   6.419 -17.500  1.00  9.64           H  
ATOM   1001 1HA  GLY A  98      21.236   8.745 -17.325  1.00  9.64           H  
ATOM   1002 2HA  GLY A  98      20.648   8.811 -18.975  1.00  9.64           H  
ATOM   1003  N   LYS A  99      18.360   9.570 -18.206  1.00  9.64           N  
ATOM   1004  CA  LYS A  99      17.030  10.019 -17.773  1.00  9.64           C  
ATOM   1005  C   LYS A  99      15.870   8.987 -17.932  1.00  9.64           C  
ATOM   1006  O   LYS A  99      15.676   8.474 -19.033  1.00  9.64           O  
ATOM   1007  CB  LYS A  99      16.672  11.289 -18.552  1.00  9.64           C  
ATOM   1008  CG  LYS A  99      15.347  11.918 -18.177  1.00  9.64           C  
ATOM   1009  CD  LYS A  99      15.096  13.209 -18.942  1.00  9.64           C  
ATOM   1010  CE  LYS A  99      13.745  13.807 -18.574  1.00  9.64           C  
ATOM   1011  NZ  LYS A  99      13.475  15.072 -19.317  1.00  9.64           N  
ATOM   1012  H   LYS A  99      18.741   9.913 -19.076  1.00  9.64           H  
ATOM   1013  HA  LYS A  99      17.143  10.303 -16.738  1.00  9.64           H  
ATOM   1014 1HB  LYS A  99      17.447  12.039 -18.400  1.00  9.64           H  
ATOM   1015 2HB  LYS A  99      16.640  11.062 -19.617  1.00  9.64           H  
ATOM   1016 1HG  LYS A  99      14.553  11.222 -18.417  1.00  9.64           H  
ATOM   1017 2HG  LYS A  99      15.318  12.119 -17.111  1.00  9.64           H  
ATOM   1018 1HD  LYS A  99      15.883  13.930 -18.714  1.00  9.64           H  
ATOM   1019 2HD  LYS A  99      15.112  13.005 -20.012  1.00  9.64           H  
ATOM   1020 1HE  LYS A  99      12.962  13.084 -18.804  1.00  9.64           H  
ATOM   1021 2HE  LYS A  99      13.728  14.015 -17.504  1.00  9.64           H  
ATOM   1022 1HZ  LYS A  99      12.573  15.436 -19.047  1.00  9.64           H  
ATOM   1023 2HZ  LYS A  99      14.192  15.751 -19.100  1.00  9.64           H  
ATOM   1024 3HZ  LYS A  99      13.478  14.886 -20.311  1.00  9.64           H  
ATOM   1025  N   PRO A 100      15.091   8.684 -16.849  1.00  9.54           N  
ATOM   1026  CA  PRO A 100      13.902   7.824 -16.793  1.00  9.54           C  
ATOM   1027  C   PRO A 100      12.668   8.607 -17.246  1.00  9.54           C  
ATOM   1028  O   PRO A 100      12.774   9.786 -17.572  1.00  9.54           O  
ATOM   1029  CB  PRO A 100      13.830   7.447 -15.315  1.00  9.54           C  
ATOM   1030  CG  PRO A 100      14.330   8.668 -14.608  1.00  9.54           C  
ATOM   1031  CD  PRO A 100      15.453   9.211 -15.498  1.00  9.54           C  
ATOM   1032  HA  PRO A 100      14.063   6.942 -17.426  1.00  9.54           H  
ATOM   1033 1HB  PRO A 100      12.796   7.177 -15.034  1.00  9.54           H  
ATOM   1034 2HB  PRO A 100      14.454   6.557 -15.133  1.00  9.54           H  
ATOM   1035 1HG  PRO A 100      13.504   9.380 -14.494  1.00  9.54           H  
ATOM   1036 2HG  PRO A 100      14.670   8.410 -13.592  1.00  9.54           H  
ATOM   1037 1HD  PRO A 100      15.402  10.306 -15.465  1.00  9.54           H  
ATOM   1038 2HD  PRO A 100      16.430   8.813 -15.168  1.00  9.54           H  
ATOM   1039  N   GLY A 101      11.491   7.978 -17.235  1.00  9.41           N  
ATOM   1040  CA  GLY A 101      10.278   8.713 -17.594  1.00  9.41           C  
ATOM   1041  C   GLY A 101      10.004   8.723 -19.096  1.00  9.41           C  
ATOM   1042  O   GLY A 101      10.546   7.907 -19.850  1.00  9.41           O  
ATOM   1043  H   GLY A 101      11.408   7.005 -16.939  1.00  9.41           H  
ATOM   1044 1HA  GLY A 101       9.433   8.282 -17.076  1.00  9.41           H  
ATOM   1045 2HA  GLY A 101      10.365   9.738 -17.237  1.00  9.41           H  
ATOM   1046  N   GLY A 102       9.110   9.614 -19.529  1.00  9.27           N  
ATOM   1047  CA  GLY A 102       8.701   9.661 -20.931  1.00  9.27           C  
ATOM   1048  C   GLY A 102       7.604  10.695 -21.189  1.00  9.27           C  
ATOM   1049  O   GLY A 102       7.028  11.262 -20.260  1.00  9.27           O  
ATOM   1050  H   GLY A 102       8.706  10.269 -18.875  1.00  9.27           H  
ATOM   1051 1HA  GLY A 102       9.568   9.886 -21.552  1.00  9.27           H  
ATOM   1052 2HA  GLY A 102       8.344   8.675 -21.230  1.00  9.27           H  
ATOM   1053  N   ALA A 103       7.333  10.937 -22.470  1.00  9.11           N  
ATOM   1054  CA  ALA A 103       6.328  11.906 -22.906  1.00  9.11           C  
ATOM   1055  C   ALA A 103       4.909  11.465 -22.533  1.00  9.11           C  
ATOM   1056  O   ALA A 103       4.601  10.276 -22.627  1.00  9.11           O  
ATOM   1057  CB  ALA A 103       6.418  12.089 -24.415  1.00  9.11           C  
ATOM   1058  H   ALA A 103       7.850  10.428 -23.172  1.00  9.11           H  
ATOM   1059  HA  ALA A 103       6.559  12.846 -22.415  1.00  9.11           H  
ATOM   1060 1HB  ALA A 103       5.699  12.829 -24.752  1.00  9.11           H  
ATOM   1061 2HB  ALA A 103       7.423  12.420 -24.679  1.00  9.11           H  
ATOM   1062 3HB  ALA A 103       6.208  11.142 -24.908  1.00  9.11           H  
ATOM   1063  N   PRO A 104       3.984  12.404 -22.237  1.00  8.89           N  
ATOM   1064  CA  PRO A 104       2.588  12.160 -21.894  1.00  8.89           C  
ATOM   1065  C   PRO A 104       1.707  11.843 -23.093  1.00  8.89           C  
ATOM   1066  O   PRO A 104       0.712  12.534 -23.359  1.00  8.89           O  
ATOM   1067  CB  PRO A 104       2.186  13.500 -21.261  1.00  8.89           C  
ATOM   1068  CG  PRO A 104       3.015  14.521 -21.988  1.00  8.89           C  
ATOM   1069  CD  PRO A 104       4.357  13.840 -22.199  1.00  8.89           C  
ATOM   1070  HA  PRO A 104       2.529  11.344 -21.169  1.00  8.89           H  
ATOM   1071 1HB  PRO A 104       1.115  13.664 -21.390  1.00  8.89           H  
ATOM   1072 2HB  PRO A 104       2.372  13.485 -20.184  1.00  8.89           H  
ATOM   1073 1HG  PRO A 104       2.527  14.800 -22.935  1.00  8.89           H  
ATOM   1074 2HG  PRO A 104       3.092  15.439 -21.387  1.00  8.89           H  
ATOM   1075 1HD  PRO A 104       4.785  14.179 -23.146  1.00  8.89           H  
ATOM   1076 2HD  PRO A 104       5.011  14.049 -21.336  1.00  8.89           H  
ATOM   1077  N   GLY A 105       2.076  10.795 -23.825  1.00  8.58           N  
ATOM   1078  CA  GLY A 105       1.260  10.383 -24.951  1.00  8.58           C  
ATOM   1079  C   GLY A 105      -0.073   9.980 -24.365  1.00  8.58           C  
ATOM   1080  O   GLY A 105      -0.127   9.154 -23.457  1.00  8.58           O  
ATOM   1081  H   GLY A 105       2.910  10.278 -23.556  1.00  8.58           H  
ATOM   1082 1HA  GLY A 105       1.139  11.205 -25.656  1.00  8.58           H  
ATOM   1083 2HA  GLY A 105       1.722   9.545 -25.470  1.00  8.58           H  
ATOM   1084  N   ALA A 106      -1.155  10.572 -24.850  1.00  8.17           N  
ATOM   1085  CA  ALA A 106      -2.468  10.311 -24.264  1.00  8.17           C  
ATOM   1086  C   ALA A 106      -2.411  10.476 -22.734  1.00  8.17           C  
ATOM   1087  O   ALA A 106      -3.073   9.742 -22.001  1.00  8.17           O  
ATOM   1088  CB  ALA A 106      -2.956   8.916 -24.627  1.00  8.17           C  
ATOM   1089  H   ALA A 106      -1.062  11.231 -25.609  1.00  8.17           H  
ATOM   1090  HA  ALA A 106      -3.169  11.046 -24.659  1.00  8.17           H  
ATOM   1091 1HB  ALA A 106      -3.944   8.760 -24.194  1.00  8.17           H  
ATOM   1092 2HB  ALA A 106      -3.015   8.820 -25.710  1.00  8.17           H  
ATOM   1093 3HB  ALA A 106      -2.274   8.165 -24.235  1.00  8.17           H  
ATOM   1094  N   GLY A 107      -1.712  11.517 -22.257  1.00  7.66           N  
ATOM   1095  CA  GLY A 107      -1.515  11.810 -20.828  1.00  7.66           C  
ATOM   1096  C   GLY A 107      -2.787  11.992 -19.995  1.00  7.66           C  
ATOM   1097  O   GLY A 107      -2.726  12.034 -18.764  1.00  7.66           O  
ATOM   1098  H   GLY A 107      -1.175  12.080 -22.914  1.00  7.66           H  
ATOM   1099 1HA  GLY A 107      -0.914  11.009 -20.389  1.00  7.66           H  
ATOM   1100 2HA  GLY A 107      -0.908  12.708 -20.740  1.00  7.66           H  
ATOM   1101  N   GLY A 108      -3.938  12.149 -20.645  1.00  7.10           N  
ATOM   1102  CA  GLY A 108      -5.197  12.275 -19.923  1.00  7.10           C  
ATOM   1103  C   GLY A 108      -5.784  10.900 -19.559  1.00  7.10           C  
ATOM   1104  O   GLY A 108      -6.799  10.819 -18.863  1.00  7.10           O  
ATOM   1105  H   GLY A 108      -3.933  12.132 -21.654  1.00  7.10           H  
ATOM   1106 1HA  GLY A 108      -5.042  12.862 -19.018  1.00  7.10           H  
ATOM   1107 2HA  GLY A 108      -5.909  12.824 -20.537  1.00  7.10           H  
ATOM   1108  N   ALA A 109      -5.153   9.815 -20.027  1.00  6.58           N  
ATOM   1109  CA  ALA A 109      -5.644   8.464 -19.762  1.00  6.58           C  
ATOM   1110  C   ALA A 109      -5.107   7.895 -18.457  1.00  6.58           C  
ATOM   1111  O   ALA A 109      -3.901   7.918 -18.194  1.00  6.58           O  
ATOM   1112  CB  ALA A 109      -5.249   7.541 -20.894  1.00  6.58           C  
ATOM   1113  H   ALA A 109      -4.319   9.922 -20.605  1.00  6.58           H  
ATOM   1114  HA  ALA A 109      -6.731   8.507 -19.692  1.00  6.58           H  
ATOM   1115 1HB  ALA A 109      -5.641   6.544 -20.704  1.00  6.58           H  
ATOM   1116 2HB  ALA A 109      -5.654   7.922 -21.831  1.00  6.58           H  
ATOM   1117 3HB  ALA A 109      -4.160   7.501 -20.963  1.00  6.58           H  
ATOM   1118  N   GLY A 110      -5.983   7.271 -17.670  1.00  6.16           N  
ATOM   1119  CA  GLY A 110      -5.593   6.657 -16.387  1.00  6.16           C  
ATOM   1120  C   GLY A 110      -4.931   5.299 -16.591  1.00  6.16           C  
ATOM   1121  O   GLY A 110      -5.459   4.262 -16.186  1.00  6.16           O  
ATOM   1122  H   GLY A 110      -6.957   7.257 -17.939  1.00  6.16           H  
ATOM   1123 1HA  GLY A 110      -4.905   7.316 -15.863  1.00  6.16           H  
ATOM   1124 2HA  GLY A 110      -6.469   6.549 -15.746  1.00  6.16           H  
ATOM   1125  N   THR A 111      -3.804   5.311 -17.283  1.00  5.87           N  
ATOM   1126  CA  THR A 111      -3.111   4.089 -17.653  1.00  5.87           C  
ATOM   1127  C   THR A 111      -2.649   3.258 -16.456  1.00  5.87           C  
ATOM   1128  O   THR A 111      -2.230   3.821 -15.442  1.00  5.87           O  
ATOM   1129  CB  THR A 111      -1.859   4.406 -18.491  1.00  5.87           C  
ATOM   1130  OG1 THR A 111      -1.213   3.173 -18.904  1.00  5.87           O  
ATOM   1131  CG2 THR A 111      -0.892   5.220 -17.679  1.00  5.87           C  
ATOM   1132  H   THR A 111      -3.455   6.222 -17.572  1.00  5.87           H  
ATOM   1133  HA  THR A 111      -3.802   3.534 -18.270  1.00  5.87           H  
ATOM   1134  HB  THR A 111      -2.150   4.972 -19.376  1.00  5.87           H  
ATOM   1135  HG1 THR A 111      -0.933   2.628 -18.100  1.00  5.87           H  
ATOM   1136 1HG2 THR A 111      -0.022   5.435 -18.285  1.00  5.87           H  
ATOM   1137 2HG2 THR A 111      -1.368   6.152 -17.375  1.00  5.87           H  
ATOM   1138 3HG2 THR A 111      -0.592   4.656 -16.796  1.00  5.87           H  
ATOM   1139  N   PRO A 112      -2.729   1.919 -16.549  1.00  5.69           N  
ATOM   1140  CA  PRO A 112      -2.189   0.946 -15.634  1.00  5.69           C  
ATOM   1141  C   PRO A 112      -0.720   0.820 -15.951  1.00  5.69           C  
ATOM   1142  O   PRO A 112      -0.244   1.461 -16.904  1.00  5.69           O  
ATOM   1143  CB  PRO A 112      -2.975  -0.323 -15.965  1.00  5.69           C  
ATOM   1144  CG  PRO A 112      -3.221  -0.213 -17.437  1.00  5.69           C  
ATOM   1145  CD  PRO A 112      -3.482   1.275 -17.673  1.00  5.69           C  
ATOM   1146  HA  PRO A 112      -2.349   1.276 -14.598  1.00  5.69           H  
ATOM   1147 1HB  PRO A 112      -2.378  -1.213 -15.706  1.00  5.69           H  
ATOM   1148 2HB  PRO A 112      -3.899  -0.365 -15.369  1.00  5.69           H  
ATOM   1149 1HG  PRO A 112      -2.334  -0.580 -17.985  1.00  5.69           H  
ATOM   1150 2HG  PRO A 112      -4.066  -0.851 -17.734  1.00  5.69           H  
ATOM   1151 1HD  PRO A 112      -3.062   1.528 -18.654  1.00  5.69           H  
ATOM   1152 2HD  PRO A 112      -4.562   1.495 -17.597  1.00  5.69           H  
ATOM   1153  N   ALA A 113      -0.015  -0.009 -15.191  1.00  5.58           N  
ATOM   1154  CA  ALA A 113       1.392  -0.298 -15.454  1.00  5.58           C  
ATOM   1155  C   ALA A 113       1.549  -0.875 -16.847  1.00  5.58           C  
ATOM   1156  O   ALA A 113       0.682  -1.625 -17.315  1.00  5.58           O  
ATOM   1157  CB  ALA A 113       1.951  -1.285 -14.438  1.00  5.58           C  
ATOM   1158  H   ALA A 113      -0.458  -0.465 -14.405  1.00  5.58           H  
ATOM   1159  HA  ALA A 113       1.955   0.640 -15.397  1.00  5.58           H  
ATOM   1160 1HB  ALA A 113       2.994  -1.468 -14.655  1.00  5.58           H  
ATOM   1161 2HB  ALA A 113       1.866  -0.900 -13.435  1.00  5.58           H  
ATOM   1162 3HB  ALA A 113       1.401  -2.217 -14.508  1.00  5.58           H  
ATOM   1163  N   GLY A 114       2.651  -0.543 -17.506  1.00  5.52           N  
ATOM   1164  CA  GLY A 114       2.928  -1.072 -18.838  1.00  5.52           C  
ATOM   1165  C   GLY A 114       3.722  -2.364 -18.730  1.00  5.52           C  
ATOM   1166  O   GLY A 114       3.770  -2.983 -17.665  1.00  5.52           O  
ATOM   1167  H   GLY A 114       3.328   0.076 -17.046  1.00  5.52           H  
ATOM   1168 1HA  GLY A 114       1.992  -1.252 -19.366  1.00  5.52           H  
ATOM   1169 2HA  GLY A 114       3.492  -0.339 -19.411  1.00  5.52           H  
ATOM   1170  N   SER A 115       4.339  -2.795 -19.824  1.00  5.49           N  
ATOM   1171  CA  SER A 115       5.125  -4.017 -19.744  1.00  5.49           C  
ATOM   1172  C   SER A 115       6.399  -3.675 -18.998  1.00  5.49           C  
ATOM   1173  O   SER A 115       6.766  -2.502 -18.926  1.00  5.49           O  
ATOM   1174  CB  SER A 115       5.461  -4.546 -21.122  1.00  5.49           C  
ATOM   1175  OG  SER A 115       6.353  -3.693 -21.780  1.00  5.49           O  
ATOM   1176  H   SER A 115       4.277  -2.279 -20.689  1.00  5.49           H  
ATOM   1177  HA  SER A 115       4.574  -4.771 -19.181  1.00  5.49           H  
ATOM   1178 1HB  SER A 115       5.904  -5.538 -21.033  1.00  5.49           H  
ATOM   1179 2HB  SER A 115       4.549  -4.646 -21.707  1.00  5.49           H  
ATOM   1180  HG  SER A 115       7.185  -3.742 -21.274  1.00  5.49           H  
ATOM   1181  N   ALA A 116       7.099  -4.675 -18.482  1.00  5.46           N  
ATOM   1182  CA  ALA A 116       8.362  -4.401 -17.799  1.00  5.46           C  
ATOM   1183  C   ALA A 116       9.346  -3.772 -18.763  1.00  5.46           C  
ATOM   1184  O   ALA A 116       9.380  -4.144 -19.939  1.00  5.46           O  
ATOM   1185  CB  ALA A 116       8.950  -5.673 -17.227  1.00  5.46           C  
ATOM   1186  H   ALA A 116       6.757  -5.622 -18.558  1.00  5.46           H  
ATOM   1187  HA  ALA A 116       8.176  -3.692 -16.992  1.00  5.46           H  
ATOM   1188 1HB  ALA A 116       9.885  -5.446 -16.728  1.00  5.46           H  
ATOM   1189 2HB  ALA A 116       8.254  -6.113 -16.518  1.00  5.46           H  
ATOM   1190 3HB  ALA A 116       9.140  -6.377 -18.034  1.00  5.46           H  
ATOM   1191  N   GLY A 117      10.154  -2.836 -18.271  1.00  5.43           N  
ATOM   1192  CA  GLY A 117      11.176  -2.226 -19.111  1.00  5.43           C  
ATOM   1193  C   GLY A 117      12.517  -2.903 -18.887  1.00  5.43           C  
ATOM   1194  O   GLY A 117      12.587  -3.979 -18.289  1.00  5.43           O  
ATOM   1195  H   GLY A 117      10.070  -2.547 -17.296  1.00  5.43           H  
ATOM   1196 1HA  GLY A 117      10.888  -2.305 -20.159  1.00  5.43           H  
ATOM   1197 2HA  GLY A 117      11.255  -1.166 -18.874  1.00  5.43           H  
ATOM   1198  N   SER A 118      13.582  -2.293 -19.387  1.00  5.40           N  
ATOM   1199  CA  SER A 118      14.907  -2.844 -19.170  1.00  5.40           C  
ATOM   1200  C   SER A 118      15.247  -2.439 -17.754  1.00  5.40           C  
ATOM   1201  O   SER A 118      14.590  -1.534 -17.236  1.00  5.40           O  
ATOM   1202  CB  SER A 118      15.928  -2.199 -20.084  1.00  5.40           C  
ATOM   1203  OG  SER A 118      16.152  -0.868 -19.684  1.00  5.40           O  
ATOM   1204  H   SER A 118      13.471  -1.430 -19.900  1.00  5.40           H  
ATOM   1205  HA  SER A 118      14.883  -3.925 -19.287  1.00  5.40           H  
ATOM   1206 1HB  SER A 118      16.863  -2.749 -20.066  1.00  5.40           H  
ATOM   1207 2HB  SER A 118      15.558  -2.215 -21.107  1.00  5.40           H  
ATOM   1208  HG  SER A 118      16.721  -0.927 -18.849  1.00  5.40           H  
ATOM   1209  N   PRO A 119      16.220  -3.062 -17.084  1.00  5.42           N  
ATOM   1210  CA  PRO A 119      16.753  -2.556 -15.846  1.00  5.42           C  
ATOM   1211  C   PRO A 119      17.163  -1.151 -16.196  1.00  5.42           C  
ATOM   1212  O   PRO A 119      17.670  -0.939 -17.307  1.00  5.42           O  
ATOM   1213  CB  PRO A 119      17.917  -3.506 -15.563  1.00  5.42           C  
ATOM   1214  CG  PRO A 119      17.501  -4.804 -16.255  1.00  5.42           C  
ATOM   1215  CD  PRO A 119      16.770  -4.355 -17.517  1.00  5.42           C  
ATOM   1216  HA  PRO A 119      15.990  -2.565 -15.051  1.00  5.42           H  
ATOM   1217 1HB  PRO A 119      18.851  -3.080 -15.965  1.00  5.42           H  
ATOM   1218 2HB  PRO A 119      18.055  -3.614 -14.478  1.00  5.42           H  
ATOM   1219 1HG  PRO A 119      18.386  -5.422 -16.470  1.00  5.42           H  
ATOM   1220 2HG  PRO A 119      16.857  -5.396 -15.584  1.00  5.42           H  
ATOM   1221 1HD  PRO A 119      17.472  -4.233 -18.349  1.00  5.42           H  
ATOM   1222 2HD  PRO A 119      15.966  -5.072 -17.739  1.00  5.42           H  
ATOM   1223  N   GLY A 120      16.920  -0.198 -15.306  1.00  5.50           N  
ATOM   1224  CA  GLY A 120      17.256   1.182 -15.641  1.00  5.50           C  
ATOM   1225  C   GLY A 120      18.374   1.845 -14.859  1.00  5.50           C  
ATOM   1226  O   GLY A 120      19.088   1.217 -14.071  1.00  5.50           O  
ATOM   1227  H   GLY A 120      16.457  -0.422 -14.423  1.00  5.50           H  
ATOM   1228 1HA  GLY A 120      17.511   1.228 -16.698  1.00  5.50           H  
ATOM   1229 2HA  GLY A 120      16.359   1.784 -15.521  1.00  5.50           H  
ATOM   1230  N   GLN A 121      18.480   3.153 -15.077  1.00  5.68           N  
ATOM   1231  CA  GLN A 121      19.489   4.006 -14.445  1.00  5.68           C  
ATOM   1232  C   GLN A 121      19.205   4.248 -12.973  1.00  5.68           C  
ATOM   1233  O   GLN A 121      18.046   4.386 -12.576  1.00  5.68           O  
ATOM   1234  CB  GLN A 121      19.576   5.380 -15.122  1.00  5.68           C  
ATOM   1235  CG  GLN A 121      20.733   6.310 -14.595  1.00  5.68           C  
ATOM   1236  CD  GLN A 121      22.134   5.827 -15.006  1.00  5.68           C  
ATOM   1237  OE1 GLN A 121      22.383   5.648 -16.216  1.00  5.68           O  
ATOM   1238  NE2 GLN A 121      23.041   5.597 -14.034  1.00  5.68           N  
ATOM   1239  H   GLN A 121      17.831   3.549 -15.765  1.00  5.68           H  
ATOM   1240  HA  GLN A 121      20.455   3.509 -14.527  1.00  5.68           H  
ATOM   1241 1HB  GLN A 121      19.679   5.256 -16.167  1.00  5.68           H  
ATOM   1242 2HB  GLN A 121      18.637   5.917 -14.968  1.00  5.68           H  
ATOM   1243 1HG  GLN A 121      20.592   7.281 -15.057  1.00  5.68           H  
ATOM   1244 2HG  GLN A 121      20.698   6.446 -13.528  1.00  5.68           H  
ATOM   1245 1HE2 GLN A 121      23.958   5.277 -14.276  1.00  5.68           H  
ATOM   1246 2HE2 GLN A 121      22.814   5.736 -13.035  1.00  5.68           H  
ATOM   1247  N   THR A 122      20.275   4.352 -12.190  1.00  5.94           N  
ATOM   1248  CA  THR A 122      20.182   4.743 -10.793  1.00  5.94           C  
ATOM   1249  C   THR A 122      21.351   5.618 -10.337  1.00  5.94           C  
ATOM   1250  O   THR A 122      22.437   5.621 -10.934  1.00  5.94           O  
ATOM   1251  CB  THR A 122      20.128   3.548  -9.850  1.00  5.94           C  
ATOM   1252  OG1 THR A 122      19.888   4.032  -8.541  1.00  5.94           O  
ATOM   1253  CG2 THR A 122      21.420   2.793  -9.864  1.00  5.94           C  
ATOM   1254  H   THR A 122      21.183   4.171 -12.590  1.00  5.94           H  
ATOM   1255  HA  THR A 122      19.264   5.318 -10.661  1.00  5.94           H  
ATOM   1256  HB  THR A 122      19.326   2.896 -10.134  1.00  5.94           H  
ATOM   1257  HG1 THR A 122      19.929   3.286  -7.907  1.00  5.94           H  
ATOM   1258 1HG2 THR A 122      21.350   1.957  -9.163  1.00  5.94           H  
ATOM   1259 2HG2 THR A 122      21.611   2.417 -10.868  1.00  5.94           H  
ATOM   1260 3HG2 THR A 122      22.229   3.456  -9.560  1.00  5.94           H  
ATOM   1261  N   THR A 123      21.062   6.403  -9.307  1.00  6.26           N  
ATOM   1262  CA  THR A 123      21.988   7.241  -8.551  1.00  6.26           C  
ATOM   1263  C   THR A 123      21.768   7.061  -7.044  1.00  6.26           C  
ATOM   1264  O   THR A 123      20.652   7.256  -6.518  1.00  6.26           O  
ATOM   1265  CB  THR A 123      21.841   8.739  -8.902  1.00  6.26           C  
ATOM   1266  OG1 THR A 123      22.107   8.938 -10.298  1.00  6.26           O  
ATOM   1267  CG2 THR A 123      22.794   9.601  -8.048  1.00  6.26           C  
ATOM   1268  H   THR A 123      20.113   6.322  -8.971  1.00  6.26           H  
ATOM   1269  HA  THR A 123      23.007   6.929  -8.782  1.00  6.26           H  
ATOM   1270  HB  THR A 123      20.822   9.051  -8.699  1.00  6.26           H  
ATOM   1271  HG1 THR A 123      22.940   8.517 -10.526  1.00  6.26           H  
ATOM   1272 1HG2 THR A 123      22.658  10.651  -8.307  1.00  6.26           H  
ATOM   1273 2HG2 THR A 123      22.570   9.462  -6.989  1.00  6.26           H  
ATOM   1274 3HG2 THR A 123      23.824   9.309  -8.239  1.00  6.26           H  
ATOM   1275  N   VAL A 124      22.849   6.712  -6.363  1.00  6.63           N  
ATOM   1276  CA  VAL A 124      22.859   6.510  -4.925  1.00  6.63           C  
ATOM   1277  C   VAL A 124      24.005   7.327  -4.337  1.00  6.63           C  
ATOM   1278  O   VAL A 124      25.117   7.298  -4.861  1.00  6.63           O  
ATOM   1279  CB  VAL A 124      22.974   5.005  -4.598  1.00  6.63           C  
ATOM   1280  CG1 VAL A 124      23.019   4.794  -3.101  1.00  6.63           C  
ATOM   1281  CG2 VAL A 124      21.767   4.264  -5.191  1.00  6.63           C  
ATOM   1282  H   VAL A 124      23.708   6.577  -6.876  1.00  6.63           H  
ATOM   1283  HA  VAL A 124      21.922   6.870  -4.510  1.00  6.63           H  
ATOM   1284  HB  VAL A 124      23.894   4.607  -5.020  1.00  6.63           H  
ATOM   1285 1HG1 VAL A 124      23.097   3.728  -2.886  1.00  6.63           H  
ATOM   1286 2HG1 VAL A 124      23.870   5.288  -2.706  1.00  6.63           H  
ATOM   1287 3HG1 VAL A 124      22.109   5.188  -2.643  1.00  6.63           H  
ATOM   1288 1HG2 VAL A 124      21.836   3.197  -4.963  1.00  6.63           H  
ATOM   1289 2HG2 VAL A 124      20.845   4.661  -4.758  1.00  6.63           H  
ATOM   1290 3HG2 VAL A 124      21.730   4.382  -6.271  1.00  6.63           H  
ATOM   1291  N   LEU A 125      23.726   8.088  -3.279  1.00  6.98           N  
ATOM   1292  CA  LEU A 125      24.737   8.952  -2.660  1.00  6.98           C  
ATOM   1293  C   LEU A 125      25.302   8.399  -1.345  1.00  6.98           C  
ATOM   1294  O   LEU A 125      25.901   9.140  -0.566  1.00  6.98           O  
ATOM   1295  CB  LEU A 125      24.140  10.333  -2.397  1.00  6.98           C  
ATOM   1296  CG  LEU A 125      23.605  11.063  -3.619  1.00  6.98           C  
ATOM   1297  CD1 LEU A 125      23.028  12.380  -3.161  1.00  6.98           C  
ATOM   1298  CD2 LEU A 125      24.708  11.246  -4.643  1.00  6.98           C  
ATOM   1299  H   LEU A 125      22.788   8.066  -2.896  1.00  6.98           H  
ATOM   1300  HA  LEU A 125      25.565   9.059  -3.359  1.00  6.98           H  
ATOM   1301 1HB  LEU A 125      23.339  10.261  -1.672  1.00  6.98           H  
ATOM   1302 2HB  LEU A 125      24.918  10.960  -1.963  1.00  6.98           H  
ATOM   1303  HG  LEU A 125      22.801  10.485  -4.070  1.00  6.98           H  
ATOM   1304 1HD1 LEU A 125      22.624  12.922  -4.013  1.00  6.98           H  
ATOM   1305 2HD1 LEU A 125      22.230  12.200  -2.431  1.00  6.98           H  
ATOM   1306 3HD1 LEU A 125      23.803  12.981  -2.693  1.00  6.98           H  
ATOM   1307 1HD2 LEU A 125      24.309  11.769  -5.514  1.00  6.98           H  
ATOM   1308 2HD2 LEU A 125      25.519  11.830  -4.208  1.00  6.98           H  
ATOM   1309 3HD2 LEU A 125      25.089  10.270  -4.951  1.00  6.98           H  
ATOM   1310  N   GLU A 126      25.040   7.126  -1.088  1.00  7.29           N  
ATOM   1311  CA  GLU A 126      25.453   6.452   0.136  1.00  7.29           C  
ATOM   1312  C   GLU A 126      26.890   5.939   0.047  1.00  7.29           C  
ATOM   1313  O   GLU A 126      27.526   5.695   1.071  1.00  7.29           O  
ATOM   1314  OXT GLU A 126      27.368   5.639  -1.046  1.00  7.29           O  
ATOM   1315  CB  GLU A 126      24.498   5.286   0.431  1.00  7.29           C  
ATOM   1316  CG  GLU A 126      24.740   4.575   1.754  1.00  7.29           C  
ATOM   1317  CD  GLU A 126      23.741   3.463   2.026  1.00  7.29           C  
ATOM   1318  OE1 GLU A 126      22.823   3.307   1.255  1.00  7.29           O  
ATOM   1319  OE2 GLU A 126      23.902   2.776   3.009  1.00  7.29           O  
ATOM   1320  H   GLU A 126      24.551   6.600  -1.791  1.00  7.29           H  
ATOM   1321  HA  GLU A 126      25.399   7.166   0.958  1.00  7.29           H  
ATOM   1322 1HB  GLU A 126      23.475   5.631   0.413  1.00  7.29           H  
ATOM   1323 2HB  GLU A 126      24.597   4.539  -0.356  1.00  7.29           H  
ATOM   1324 1HG  GLU A 126      25.745   4.154   1.751  1.00  7.29           H  
ATOM   1325 2HG  GLU A 126      24.686   5.309   2.557  1.00  7.29           H  
TER    1326
ENDMDL

REMARK ID 53506 MODEL 4 2021-01-23_00000219_1_11
PFRMAT TS
TARGET 2021-01-23_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.139   3.880  -0.350  1.00 10.76           N  
ATOM      2  CA  MET A   1       1.391   3.141  -0.249  1.00 10.76           C  
ATOM      3  C   MET A   1       2.485   3.965   0.419  1.00 10.76           C  
ATOM      4  O   MET A   1       2.388   5.185   0.546  1.00 10.76           O  
ATOM      5  CB  MET A   1       1.846   2.660  -1.630  1.00 10.76           C  
ATOM      6  CG  MET A   1       0.953   1.599  -2.283  1.00 10.76           C  
ATOM      7  SD  MET A   1       1.600   1.068  -3.894  1.00 10.76           S  
ATOM      8  CE  MET A   1       0.419  -0.182  -4.401  1.00 10.76           C  
ATOM      9 1H   MET A   1      -0.614   3.240  -0.549  1.00 10.76           H  
ATOM     10 2H   MET A   1      -0.041   4.348   0.530  1.00 10.76           H  
ATOM     11 3H   MET A   1       0.212   4.565  -1.085  1.00 10.76           H  
ATOM     12  HA  MET A   1       1.220   2.263   0.375  1.00 10.76           H  
ATOM     13 1HB  MET A   1       1.878   3.501  -2.307  1.00 10.76           H  
ATOM     14 2HB  MET A   1       2.858   2.250  -1.562  1.00 10.76           H  
ATOM     15 1HG  MET A   1       0.890   0.725  -1.635  1.00 10.76           H  
ATOM     16 2HG  MET A   1      -0.048   1.995  -2.433  1.00 10.76           H  
ATOM     17 1HE  MET A   1       0.694  -0.594  -5.368  1.00 10.76           H  
ATOM     18 2HE  MET A   1       0.390  -0.980  -3.667  1.00 10.76           H  
ATOM     19 3HE  MET A   1      -0.576   0.262  -4.486  1.00 10.76           H  
ATOM     20  N   GLN A   2       3.546   3.278   0.819  1.00 10.73           N  
ATOM     21  CA  GLN A   2       4.717   3.825   1.520  1.00 10.73           C  
ATOM     22  C   GLN A   2       5.709   4.522   0.586  1.00 10.73           C  
ATOM     23  O   GLN A   2       6.705   5.101   1.018  1.00 10.73           O  
ATOM     24  CB  GLN A   2       5.425   2.683   2.242  1.00 10.73           C  
ATOM     25  CG  GLN A   2       4.528   1.949   3.220  1.00 10.73           C  
ATOM     26  CD  GLN A   2       3.564   0.977   2.502  1.00 10.73           C  
ATOM     27  OE1 GLN A   2       3.438   0.984   1.260  1.00 10.73           O  
ATOM     28  NE2 GLN A   2       2.882   0.147   3.286  1.00 10.73           N  
ATOM     29  H   GLN A   2       3.550   2.279   0.656  1.00 10.73           H  
ATOM     30  HA  GLN A   2       4.369   4.559   2.251  1.00 10.73           H  
ATOM     31 1HB  GLN A   2       5.806   1.969   1.508  1.00 10.73           H  
ATOM     32 2HB  GLN A   2       6.282   3.076   2.793  1.00 10.73           H  
ATOM     33 1HG  GLN A   2       5.150   1.372   3.906  1.00 10.73           H  
ATOM     34 2HG  GLN A   2       3.936   2.677   3.774  1.00 10.73           H  
ATOM     35 1HE2 GLN A   2       2.239  -0.510   2.890  1.00 10.73           H  
ATOM     36 2HE2 GLN A   2       3.013   0.177   4.278  1.00 10.73           H  
ATOM     37  N   CYS A   3       5.412   4.422  -0.695  1.00 10.76           N  
ATOM     38  CA  CYS A   3       6.213   4.845  -1.837  1.00 10.76           C  
ATOM     39  C   CYS A   3       6.407   6.334  -2.075  1.00 10.76           C  
ATOM     40  O   CYS A   3       7.179   6.705  -2.952  1.00 10.76           O  
ATOM     41  CB  CYS A   3       5.525   4.353  -3.094  1.00 10.76           C  
ATOM     42  SG  CYS A   3       4.000   5.233  -3.395  1.00 10.76           S  
ATOM     43  H   CYS A   3       4.548   3.958  -0.906  1.00 10.76           H  
ATOM     44  HA  CYS A   3       7.195   4.388  -1.739  1.00 10.76           H  
ATOM     45 1HB  CYS A   3       6.168   4.498  -3.937  1.00 10.76           H  
ATOM     46 2HB  CYS A   3       5.300   3.291  -3.016  1.00 10.76           H  
ATOM     47  HG  CYS A   3       4.505   6.436  -3.092  1.00 10.76           H  
ATOM     48  N   ASP A   4       5.720   7.217  -1.366  1.00 10.87           N  
ATOM     49  CA  ASP A   4       5.805   8.635  -1.735  1.00 10.87           C  
ATOM     50  C   ASP A   4       7.125   9.331  -1.321  1.00 10.87           C  
ATOM     51  O   ASP A   4       7.143  10.183  -0.429  1.00 10.87           O  
ATOM     52  CB  ASP A   4       4.604   9.402  -1.144  1.00 10.87           C  
ATOM     53  CG  ASP A   4       4.388  10.849  -1.726  1.00 10.87           C  
ATOM     54  OD1 ASP A   4       4.901  11.123  -2.800  1.00 10.87           O  
ATOM     55  OD2 ASP A   4       3.706  11.631  -1.112  1.00 10.87           O  
ATOM     56  H   ASP A   4       5.125   6.907  -0.607  1.00 10.87           H  
ATOM     57  HA  ASP A   4       5.733   8.696  -2.821  1.00 10.87           H  
ATOM     58 1HB  ASP A   4       3.695   8.824  -1.317  1.00 10.87           H  
ATOM     59 2HB  ASP A   4       4.731   9.482  -0.064  1.00 10.87           H  
ATOM     60  N   GLY A   5       8.211   8.979  -2.017  1.00 11.05           N  
ATOM     61  CA  GLY A   5       9.556   9.532  -1.821  1.00 11.05           C  
ATOM     62  C   GLY A   5      10.244   9.757  -3.180  1.00 11.05           C  
ATOM     63  O   GLY A   5       9.972   9.052  -4.155  1.00 11.05           O  
ATOM     64  H   GLY A   5       8.069   8.246  -2.698  1.00 11.05           H  
ATOM     65 1HA  GLY A   5       9.488  10.474  -1.277  1.00 11.05           H  
ATOM     66 2HA  GLY A   5      10.146   8.845  -1.216  1.00 11.05           H  
ATOM     67  N   LEU A   6      11.184  10.700  -3.247  1.00 11.29           N  
ATOM     68  CA  LEU A   6      11.830  10.994  -4.532  1.00 11.29           C  
ATOM     69  C   LEU A   6      13.087  10.189  -4.853  1.00 11.29           C  
ATOM     70  O   LEU A   6      14.152  10.397  -4.275  1.00 11.29           O  
ATOM     71  CB  LEU A   6      12.199  12.482  -4.598  1.00 11.29           C  
ATOM     72  CG  LEU A   6      12.930  12.930  -5.878  1.00 11.29           C  
ATOM     73  CD1 LEU A   6      12.022  12.745  -7.098  1.00 11.29           C  
ATOM     74  CD2 LEU A   6      13.380  14.366  -5.733  1.00 11.29           C  
ATOM     75  H   LEU A   6      11.419  11.240  -2.426  1.00 11.29           H  
ATOM     76  HA  LEU A   6      11.100  10.792  -5.315  1.00 11.29           H  
ATOM     77 1HB  LEU A   6      11.288  13.073  -4.510  1.00 11.29           H  
ATOM     78 2HB  LEU A   6      12.845  12.717  -3.752  1.00 11.29           H  
ATOM     79  HG  LEU A   6      13.788  12.316  -6.014  1.00 11.29           H  
ATOM     80 1HD1 LEU A   6      12.561  13.051  -8.000  1.00 11.29           H  
ATOM     81 2HD1 LEU A   6      11.726  11.705  -7.187  1.00 11.29           H  
ATOM     82 3HD1 LEU A   6      11.133  13.365  -6.985  1.00 11.29           H  
ATOM     83 1HD2 LEU A   6      13.919  14.667  -6.634  1.00 11.29           H  
ATOM     84 2HD2 LEU A   6      12.513  15.009  -5.593  1.00 11.29           H  
ATOM     85 3HD2 LEU A   6      14.041  14.451  -4.870  1.00 11.29           H  
ATOM     86  N   ASP A   7      12.983   9.383  -5.904  1.00 11.54           N  
ATOM     87  CA  ASP A   7      14.049   8.499  -6.377  1.00 11.54           C  
ATOM     88  C   ASP A   7      15.011   9.294  -7.230  1.00 11.54           C  
ATOM     89  O   ASP A   7      16.183   8.960  -7.372  1.00 11.54           O  
ATOM     90  CB  ASP A   7      13.457   7.319  -7.149  1.00 11.54           C  
ATOM     91  CG  ASP A   7      12.684   6.389  -6.225  1.00 11.54           C  
ATOM     92  OD1 ASP A   7      13.304   5.736  -5.401  1.00 11.54           O  
ATOM     93  OD2 ASP A   7      11.470   6.359  -6.303  1.00 11.54           O  
ATOM     94  H   ASP A   7      12.078   9.318  -6.347  1.00 11.54           H  
ATOM     95  HA  ASP A   7      14.594   8.112  -5.517  1.00 11.54           H  
ATOM     96 1HB  ASP A   7      12.793   7.682  -7.927  1.00 11.54           H  
ATOM     97 2HB  ASP A   7      14.258   6.752  -7.633  1.00 11.54           H  
ATOM     98  N   GLY A   8      14.528  10.397  -7.769  1.00 11.73           N  
ATOM     99  CA  GLY A   8      15.344  11.291  -8.571  1.00 11.73           C  
ATOM    100  C   GLY A   8      16.521  11.846  -7.752  1.00 11.73           C  
ATOM    101  O   GLY A   8      17.508  12.306  -8.314  1.00 11.73           O  
ATOM    102  H   GLY A   8      13.559  10.628  -7.607  1.00 11.73           H  
ATOM    103 1HA  GLY A   8      15.720  10.758  -9.446  1.00 11.73           H  
ATOM    104 2HA  GLY A   8      14.739  12.123  -8.931  1.00 11.73           H  
ATOM    105  N   ALA A   9      16.416  11.787  -6.407  1.00 11.76           N  
ATOM    106  CA  ALA A   9      17.479  12.256  -5.527  1.00 11.76           C  
ATOM    107  C   ALA A   9      18.760  11.439  -5.742  1.00 11.76           C  
ATOM    108  O   ALA A   9      19.864  11.938  -5.488  1.00 11.76           O  
ATOM    109  CB  ALA A   9      17.026  12.130  -4.083  1.00 11.76           C  
ATOM    110  H   ALA A   9      15.595  11.392  -5.963  1.00 11.76           H  
ATOM    111  HA  ALA A   9      17.686  13.292  -5.753  1.00 11.76           H  
ATOM    112 1HB  ALA A   9      17.812  12.495  -3.425  1.00 11.76           H  
ATOM    113 2HB  ALA A   9      16.121  12.721  -3.938  1.00 11.76           H  
ATOM    114 3HB  ALA A   9      16.814  11.086  -3.857  1.00 11.76           H  
ATOM    115  N   ASP A  10      18.606  10.177  -6.138  1.00 11.56           N  
ATOM    116  CA  ASP A  10      19.700   9.252  -6.386  1.00 11.56           C  
ATOM    117  C   ASP A  10      19.264   8.199  -7.384  1.00 11.56           C  
ATOM    118  O   ASP A  10      18.629   7.204  -7.016  1.00 11.56           O  
ATOM    119  CB  ASP A  10      20.195   8.573  -5.105  1.00 11.56           C  
ATOM    120  CG  ASP A  10      21.431   7.637  -5.346  1.00 11.56           C  
ATOM    121  OD1 ASP A  10      21.684   7.245  -6.492  1.00 11.56           O  
ATOM    122  OD2 ASP A  10      22.092   7.315  -4.386  1.00 11.56           O  
ATOM    123  H   ASP A  10      17.664   9.846  -6.354  1.00 11.56           H  
ATOM    124  HA  ASP A  10      20.530   9.811  -6.818  1.00 11.56           H  
ATOM    125 1HB  ASP A  10      20.469   9.338  -4.376  1.00 11.56           H  
ATOM    126 2HB  ASP A  10      19.388   7.982  -4.676  1.00 11.56           H  
ATOM    127  N   GLY A  11      19.699   8.368  -8.631  1.00 11.11           N  
ATOM    128  CA  GLY A  11      19.315   7.533  -9.766  1.00 11.11           C  
ATOM    129  C   GLY A  11      19.709   6.056  -9.647  1.00 11.11           C  
ATOM    130  O   GLY A  11      19.345   5.239 -10.500  1.00 11.11           O  
ATOM    131  H   GLY A  11      20.273   9.177  -8.813  1.00 11.11           H  
ATOM    132 1HA  GLY A  11      18.233   7.598  -9.879  1.00 11.11           H  
ATOM    133 2HA  GLY A  11      19.742   7.955 -10.669  1.00 11.11           H  
ATOM    134  N   THR A  12      20.477   5.717  -8.603  1.00 10.44           N  
ATOM    135  CA  THR A  12      20.844   4.340  -8.317  1.00 10.44           C  
ATOM    136  C   THR A  12      19.572   3.550  -8.012  1.00 10.44           C  
ATOM    137  O   THR A  12      19.483   2.354  -8.301  1.00 10.44           O  
ATOM    138  CB  THR A  12      21.768   4.236  -7.088  1.00 10.44           C  
ATOM    139  OG1 THR A  12      22.962   4.986  -7.310  1.00 10.44           O  
ATOM    140  CG2 THR A  12      22.119   2.783  -6.835  1.00 10.44           C  
ATOM    141  H   THR A  12      20.793   6.434  -7.939  1.00 10.44           H  
ATOM    142  HA  THR A  12      21.333   3.907  -9.185  1.00 10.44           H  
ATOM    143  HB  THR A  12      21.258   4.639  -6.211  1.00 10.44           H  
ATOM    144  HG1 THR A  12      22.751   5.927  -7.068  1.00 10.44           H  
ATOM    145 1HG2 THR A  12      22.767   2.714  -5.964  1.00 10.44           H  
ATOM    146 2HG2 THR A  12      21.204   2.217  -6.655  1.00 10.44           H  
ATOM    147 3HG2 THR A  12      22.631   2.377  -7.705  1.00 10.44           H  
ATOM    148  N   SER A  13      18.633   4.201  -7.320  1.00  9.64           N  
ATOM    149  CA  SER A  13      17.393   3.571  -6.892  1.00  9.64           C  
ATOM    150  C   SER A  13      16.532   3.100  -8.052  1.00  9.64           C  
ATOM    151  O   SER A  13      16.355   3.810  -9.034  1.00  9.64           O  
ATOM    152  CB  SER A  13      16.564   4.540  -6.076  1.00  9.64           C  
ATOM    153  OG  SER A  13      15.319   3.968  -5.731  1.00  9.64           O  
ATOM    154  H   SER A  13      18.769   5.199  -7.132  1.00  9.64           H  
ATOM    155  HA  SER A  13      17.646   2.708  -6.276  1.00  9.64           H  
ATOM    156 1HB  SER A  13      17.103   4.829  -5.179  1.00  9.64           H  
ATOM    157 2HB  SER A  13      16.398   5.450  -6.663  1.00  9.64           H  
ATOM    158  HG  SER A  13      14.734   4.726  -5.474  1.00  9.64           H  
ATOM    159  N   ASN A  14      15.926   1.931  -7.879  1.00  8.81           N  
ATOM    160  CA  ASN A  14      14.982   1.356  -8.834  1.00  8.81           C  
ATOM    161  C   ASN A  14      13.556   1.460  -8.302  1.00  8.81           C  
ATOM    162  O   ASN A  14      12.666   0.738  -8.747  1.00  8.81           O  
ATOM    163  CB  ASN A  14      15.343  -0.089  -9.161  1.00  8.81           C  
ATOM    164  CG  ASN A  14      16.597  -0.206 -10.030  1.00  8.81           C  
ATOM    165  OD1 ASN A  14      16.516  -0.040 -11.255  1.00  8.81           O  
ATOM    166  ND2 ASN A  14      17.726  -0.449  -9.421  1.00  8.81           N  
ATOM    167  H   ASN A  14      16.134   1.414  -7.038  1.00  8.81           H  
ATOM    168  HA  ASN A  14      15.022   1.934  -9.759  1.00  8.81           H  
ATOM    169 1HB  ASN A  14      15.501  -0.642  -8.234  1.00  8.81           H  
ATOM    170 2HB  ASN A  14      14.510  -0.559  -9.685  1.00  8.81           H  
ATOM    171 1HD2 ASN A  14      18.582  -0.489  -9.940  1.00  8.81           H  
ATOM    172 2HD2 ASN A  14      17.748  -0.559  -8.429  1.00  8.81           H  
ATOM    173  N   GLY A  15      13.349   2.342  -7.325  1.00  8.08           N  
ATOM    174  CA  GLY A  15      12.035   2.505  -6.718  1.00  8.08           C  
ATOM    175  C   GLY A  15      10.974   2.956  -7.716  1.00  8.08           C  
ATOM    176  O   GLY A  15      11.257   3.681  -8.674  1.00  8.08           O  
ATOM    177  H   GLY A  15      14.113   2.920  -6.974  1.00  8.08           H  
ATOM    178 1HA  GLY A  15      11.728   1.571  -6.257  1.00  8.08           H  
ATOM    179 2HA  GLY A  15      12.108   3.241  -5.918  1.00  8.08           H  
ATOM    180  N   GLN A  16       9.755   2.483  -7.489  1.00  7.52           N  
ATOM    181  CA  GLN A  16       8.598   2.801  -8.314  1.00  7.52           C  
ATOM    182  C   GLN A  16       7.300   2.638  -7.540  1.00  7.52           C  
ATOM    183  O   GLN A  16       7.023   1.560  -7.006  1.00  7.52           O  
ATOM    184  CB  GLN A  16       8.552   1.902  -9.554  1.00  7.52           C  
ATOM    185  CG  GLN A  16       7.395   2.212 -10.479  1.00  7.52           C  
ATOM    186  CD  GLN A  16       7.350   1.342 -11.701  1.00  7.52           C  
ATOM    187  OE1 GLN A  16       8.368   0.861 -12.212  1.00  7.52           O  
ATOM    188  NE2 GLN A  16       6.146   1.119 -12.192  1.00  7.52           N  
ATOM    189  H   GLN A  16       9.622   1.908  -6.661  1.00  7.52           H  
ATOM    190  HA  GLN A  16       8.665   3.835  -8.622  1.00  7.52           H  
ATOM    191 1HB  GLN A  16       9.478   2.019 -10.122  1.00  7.52           H  
ATOM    192 2HB  GLN A  16       8.475   0.861  -9.250  1.00  7.52           H  
ATOM    193 1HG  GLN A  16       6.475   2.051  -9.936  1.00  7.52           H  
ATOM    194 2HG  GLN A  16       7.462   3.255 -10.792  1.00  7.52           H  
ATOM    195 1HE2 GLN A  16       6.050   0.541 -12.995  1.00  7.52           H  
ATOM    196 2HE2 GLN A  16       5.343   1.525 -11.742  1.00  7.52           H  
ATOM    197  N   ALA A  17       6.460   3.666  -7.542  1.00  7.14           N  
ATOM    198  CA  ALA A  17       5.189   3.554  -6.863  1.00  7.14           C  
ATOM    199  C   ALA A  17       4.361   2.506  -7.533  1.00  7.14           C  
ATOM    200  O   ALA A  17       4.335   2.431  -8.763  1.00  7.14           O  
ATOM    201  CB  ALA A  17       4.427   4.866  -6.895  1.00  7.14           C  
ATOM    202  H   ALA A  17       6.701   4.544  -7.988  1.00  7.14           H  
ATOM    203  HA  ALA A  17       5.374   3.246  -5.834  1.00  7.14           H  
ATOM    204 1HB  ALA A  17       3.472   4.734  -6.385  1.00  7.14           H  
ATOM    205 2HB  ALA A  17       4.984   5.642  -6.413  1.00  7.14           H  
ATOM    206 3HB  ALA A  17       4.249   5.149  -7.930  1.00  7.14           H  
ATOM    207  N   GLY A  18       3.636   1.726  -6.768  1.00  6.95           N  
ATOM    208  CA  GLY A  18       2.738   0.812  -7.422  1.00  6.95           C  
ATOM    209  C   GLY A  18       1.476   1.575  -7.718  1.00  6.95           C  
ATOM    210  O   GLY A  18       1.115   2.493  -6.973  1.00  6.95           O  
ATOM    211  H   GLY A  18       3.691   1.783  -5.759  1.00  6.95           H  
ATOM    212 1HA  GLY A  18       3.176   0.465  -8.349  1.00  6.95           H  
ATOM    213 2HA  GLY A  18       2.536  -0.052  -6.794  1.00  6.95           H  
ATOM    214  N   ALA A  19       0.756   1.186  -8.743  1.00  6.91           N  
ATOM    215  CA  ALA A  19      -0.509   1.845  -8.974  1.00  6.91           C  
ATOM    216  C   ALA A  19      -1.337   1.645  -7.728  1.00  6.91           C  
ATOM    217  O   ALA A  19      -1.322   0.560  -7.140  1.00  6.91           O  
ATOM    218  CB  ALA A  19      -1.221   1.327 -10.209  1.00  6.91           C  
ATOM    219  H   ALA A  19       1.112   0.460  -9.366  1.00  6.91           H  
ATOM    220  HA  ALA A  19      -0.324   2.919  -9.094  1.00  6.91           H  
ATOM    221 1HB  ALA A  19      -2.165   1.854 -10.335  1.00  6.91           H  
ATOM    222 2HB  ALA A  19      -0.591   1.490 -11.088  1.00  6.91           H  
ATOM    223 3HB  ALA A  19      -1.407   0.281 -10.100  1.00  6.91           H  
ATOM    224  N   SER A  20      -2.115   2.635  -7.343  1.00  6.97           N  
ATOM    225  CA  SER A  20      -2.924   2.523  -6.135  1.00  6.97           C  
ATOM    226  C   SER A  20      -3.948   1.390  -6.188  1.00  6.97           C  
ATOM    227  O   SER A  20      -4.447   0.952  -5.153  1.00  6.97           O  
ATOM    228  CB  SER A  20      -3.629   3.834  -5.872  1.00  6.97           C  
ATOM    229  OG  SER A  20      -4.569   4.100  -6.871  1.00  6.97           O  
ATOM    230  H   SER A  20      -2.114   3.501  -7.867  1.00  6.97           H  
ATOM    231  HA  SER A  20      -2.245   2.320  -5.301  1.00  6.97           H  
ATOM    232 1HB  SER A  20      -4.124   3.796  -4.902  1.00  6.97           H  
ATOM    233 2HB  SER A  20      -2.896   4.639  -5.836  1.00  6.97           H  
ATOM    234  HG  SER A  20      -5.196   3.364  -6.845  1.00  6.97           H  
ATOM    235  N   GLY A  21      -4.271   0.923  -7.390  1.00  7.12           N  
ATOM    236  CA  GLY A  21      -5.220  -0.159  -7.555  1.00  7.12           C  
ATOM    237  C   GLY A  21      -4.599  -1.563  -7.454  1.00  7.12           C  
ATOM    238  O   GLY A  21      -5.321  -2.564  -7.489  1.00  7.12           O  
ATOM    239  H   GLY A  21      -3.840   1.328  -8.205  1.00  7.12           H  
ATOM    240 1HA  GLY A  21      -5.983  -0.050  -6.788  1.00  7.12           H  
ATOM    241 2HA  GLY A  21      -5.711  -0.047  -8.522  1.00  7.12           H  
ATOM    242  N   LEU A  22      -3.269  -1.630  -7.306  1.00  7.32           N  
ATOM    243  CA  LEU A  22      -2.494  -2.874  -7.213  1.00  7.32           C  
ATOM    244  C   LEU A  22      -1.959  -3.149  -5.820  1.00  7.32           C  
ATOM    245  O   LEU A  22      -1.852  -2.259  -4.984  1.00  7.32           O  
ATOM    246  CB  LEU A  22      -1.268  -2.840  -8.120  1.00  7.32           C  
ATOM    247  CG  LEU A  22      -1.469  -2.675  -9.607  1.00  7.32           C  
ATOM    248  CD1 LEU A  22      -0.099  -2.514 -10.221  1.00  7.32           C  
ATOM    249  CD2 LEU A  22      -2.180  -3.905 -10.202  1.00  7.32           C  
ATOM    250  H   LEU A  22      -2.740  -0.762  -7.251  1.00  7.32           H  
ATOM    251  HA  LEU A  22      -3.135  -3.703  -7.505  1.00  7.32           H  
ATOM    252 1HB  LEU A  22      -0.643  -2.005  -7.791  1.00  7.32           H  
ATOM    253 2HB  LEU A  22      -0.704  -3.747  -7.958  1.00  7.32           H  
ATOM    254  HG  LEU A  22      -2.060  -1.794  -9.803  1.00  7.32           H  
ATOM    255 1HD1 LEU A  22      -0.183  -2.369 -11.291  1.00  7.32           H  
ATOM    256 2HD1 LEU A  22       0.369  -1.649  -9.776  1.00  7.32           H  
ATOM    257 3HD1 LEU A  22       0.509  -3.397 -10.019  1.00  7.32           H  
ATOM    258 1HD2 LEU A  22      -2.294  -3.768 -11.285  1.00  7.32           H  
ATOM    259 2HD2 LEU A  22      -1.586  -4.797 -10.015  1.00  7.32           H  
ATOM    260 3HD2 LEU A  22      -3.166  -4.021  -9.746  1.00  7.32           H  
ATOM    261  N   ALA A  23      -1.642  -4.406  -5.562  1.00  7.58           N  
ATOM    262  CA  ALA A  23      -0.957  -4.771  -4.336  1.00  7.58           C  
ATOM    263  C   ALA A  23       0.445  -4.164  -4.320  1.00  7.58           C  
ATOM    264  O   ALA A  23       1.100  -4.092  -5.363  1.00  7.58           O  
ATOM    265  CB  ALA A  23      -0.846  -6.266  -4.221  1.00  7.58           C  
ATOM    266  H   ALA A  23      -1.829  -5.120  -6.255  1.00  7.58           H  
ATOM    267  HA  ALA A  23      -1.523  -4.375  -3.493  1.00  7.58           H  
ATOM    268 1HB  ALA A  23      -0.331  -6.521  -3.295  1.00  7.58           H  
ATOM    269 2HB  ALA A  23      -1.823  -6.722  -4.222  1.00  7.58           H  
ATOM    270 3HB  ALA A  23      -0.273  -6.633  -5.067  1.00  7.58           H  
ATOM    271  N   GLY A  24       0.962  -3.815  -3.140  1.00  7.84           N  
ATOM    272  CA  GLY A  24       2.337  -3.286  -3.009  1.00  7.84           C  
ATOM    273  C   GLY A  24       3.389  -4.408  -3.084  1.00  7.84           C  
ATOM    274  O   GLY A  24       4.145  -4.635  -2.143  1.00  7.84           O  
ATOM    275  H   GLY A  24       0.390  -3.899  -2.313  1.00  7.84           H  
ATOM    276 1HA  GLY A  24       2.521  -2.557  -3.799  1.00  7.84           H  
ATOM    277 2HA  GLY A  24       2.431  -2.751  -2.063  1.00  7.84           H  
ATOM    278  N   GLY A  25       3.370  -5.121  -4.205  1.00  8.07           N  
ATOM    279  CA  GLY A  25       4.179  -6.298  -4.515  1.00  8.07           C  
ATOM    280  C   GLY A  25       5.704  -6.181  -4.324  1.00  8.07           C  
ATOM    281  O   GLY A  25       6.257  -6.807  -3.421  1.00  8.07           O  
ATOM    282  H   GLY A  25       2.698  -4.805  -4.898  1.00  8.07           H  
ATOM    283 1HA  GLY A  25       3.822  -7.119  -3.892  1.00  8.07           H  
ATOM    284 2HA  GLY A  25       3.964  -6.604  -5.537  1.00  8.07           H  
ATOM    285  N   PRO A  26       6.409  -5.464  -5.216  1.00  8.22           N  
ATOM    286  CA  PRO A  26       7.863  -5.372  -5.310  1.00  8.22           C  
ATOM    287  C   PRO A  26       8.542  -4.583  -4.199  1.00  8.22           C  
ATOM    288  O   PRO A  26       7.972  -3.652  -3.630  1.00  8.22           O  
ATOM    289  CB  PRO A  26       8.051  -4.694  -6.670  1.00  8.22           C  
ATOM    290  CG  PRO A  26       6.817  -3.842  -6.854  1.00  8.22           C  
ATOM    291  CD  PRO A  26       5.695  -4.627  -6.213  1.00  8.22           C  
ATOM    292  HA  PRO A  26       8.271  -6.400  -5.343  1.00  8.22           H  
ATOM    293 1HB  PRO A  26       8.982  -4.122  -6.686  1.00  8.22           H  
ATOM    294 2HB  PRO A  26       8.133  -5.455  -7.454  1.00  8.22           H  
ATOM    295 1HG  PRO A  26       6.964  -2.849  -6.397  1.00  8.22           H  
ATOM    296 2HG  PRO A  26       6.643  -3.672  -7.927  1.00  8.22           H  
ATOM    297 1HD  PRO A  26       5.032  -3.905  -5.732  1.00  8.22           H  
ATOM    298 2HD  PRO A  26       5.178  -5.245  -6.963  1.00  8.22           H  
ATOM    299  N   ASN A  27       9.835  -4.848  -3.989  1.00  8.23           N  
ATOM    300  CA  ASN A  27      10.667  -4.096  -3.031  1.00  8.23           C  
ATOM    301  C   ASN A  27      10.760  -2.620  -3.422  1.00  8.23           C  
ATOM    302  O   ASN A  27      10.948  -1.730  -2.584  1.00  8.23           O  
ATOM    303  CB  ASN A  27      12.052  -4.702  -2.948  1.00  8.23           C  
ATOM    304  CG  ASN A  27      12.067  -6.019  -2.220  1.00  8.23           C  
ATOM    305  OD1 ASN A  27      11.140  -6.347  -1.470  1.00  8.23           O  
ATOM    306  ND2 ASN A  27      13.106  -6.787  -2.428  1.00  8.23           N  
ATOM    307  H   ASN A  27      10.259  -5.621  -4.484  1.00  8.23           H  
ATOM    308  HA  ASN A  27      10.195  -4.146  -2.049  1.00  8.23           H  
ATOM    309 1HB  ASN A  27      12.445  -4.850  -3.957  1.00  8.23           H  
ATOM    310 2HB  ASN A  27      12.720  -4.010  -2.437  1.00  8.23           H  
ATOM    311 1HD2 ASN A  27      13.170  -7.674  -1.971  1.00  8.23           H  
ATOM    312 2HD2 ASN A  27      13.835  -6.485  -3.041  1.00  8.23           H  
ATOM    313  N   CYS A  28      10.547  -2.374  -4.711  1.00  8.08           N  
ATOM    314  CA  CYS A  28      10.565  -1.065  -5.337  1.00  8.08           C  
ATOM    315  C   CYS A  28       9.431  -0.185  -4.815  1.00  8.08           C  
ATOM    316  O   CYS A  28       9.431   1.029  -5.019  1.00  8.08           O  
ATOM    317  CB  CYS A  28      10.454  -1.224  -6.835  1.00  8.08           C  
ATOM    318  SG  CYS A  28      11.896  -2.017  -7.583  1.00  8.08           S  
ATOM    319  H   CYS A  28      10.377  -3.173  -5.298  1.00  8.08           H  
ATOM    320  HA  CYS A  28      11.518  -0.588  -5.108  1.00  8.08           H  
ATOM    321 1HB  CYS A  28       9.591  -1.838  -7.033  1.00  8.08           H  
ATOM    322 2HB  CYS A  28      10.295  -0.266  -7.320  1.00  8.08           H  
ATOM    323  HG  CYS A  28      12.489  -0.855  -7.959  1.00  8.08           H  
ATOM    324  N   ASN A  29       8.495  -0.782  -4.068  1.00  7.80           N  
ATOM    325  CA  ASN A  29       7.410  -0.066  -3.416  1.00  7.80           C  
ATOM    326  C   ASN A  29       7.972   1.041  -2.527  1.00  7.80           C  
ATOM    327  O   ASN A  29       7.289   2.013  -2.243  1.00  7.80           O  
ATOM    328  CB  ASN A  29       6.544  -1.019  -2.596  1.00  7.80           C  
ATOM    329  CG  ASN A  29       5.311  -0.360  -1.957  1.00  7.80           C  
ATOM    330  OD1 ASN A  29       4.447   0.185  -2.650  1.00  7.80           O  
ATOM    331  ND2 ASN A  29       5.236  -0.430  -0.644  1.00  7.80           N  
ATOM    332  H   ASN A  29       8.522  -1.790  -3.934  1.00  7.80           H  
ATOM    333  HA  ASN A  29       6.794   0.407  -4.184  1.00  7.80           H  
ATOM    334 1HB  ASN A  29       6.204  -1.833  -3.238  1.00  7.80           H  
ATOM    335 2HB  ASN A  29       7.151  -1.468  -1.807  1.00  7.80           H  
ATOM    336 1HD2 ASN A  29       4.456  -0.025  -0.137  1.00  7.80           H  
ATOM    337 2HD2 ASN A  29       5.960  -0.890  -0.135  1.00  7.80           H  
ATOM    338  N   GLY A  30       9.206   0.882  -2.035  1.00  7.44           N  
ATOM    339  CA  GLY A  30       9.821   1.889  -1.176  1.00  7.44           C  
ATOM    340  C   GLY A  30      10.039   3.278  -1.835  1.00  7.44           C  
ATOM    341  O   GLY A  30      10.291   4.249  -1.120  1.00  7.44           O  
ATOM    342  H   GLY A  30       9.741   0.047  -2.277  1.00  7.44           H  
ATOM    343 1HA  GLY A  30       9.205   2.013  -0.286  1.00  7.44           H  
ATOM    344 2HA  GLY A  30      10.782   1.508  -0.830  1.00  7.44           H  
ATOM    345  N   GLY A  31       9.987   3.385  -3.179  1.00  7.09           N  
ATOM    346  CA  GLY A  31      10.178   4.692  -3.840  1.00  7.09           C  
ATOM    347  C   GLY A  31       9.006   5.057  -4.756  1.00  7.09           C  
ATOM    348  O   GLY A  31       8.223   4.192  -5.140  1.00  7.09           O  
ATOM    349  H   GLY A  31       9.785   2.564  -3.747  1.00  7.09           H  
ATOM    350 1HA  GLY A  31      10.295   5.472  -3.088  1.00  7.09           H  
ATOM    351 2HA  GLY A  31      11.100   4.681  -4.417  1.00  7.09           H  
ATOM    352  N   LYS A  32       8.905   6.331  -5.148  1.00  6.81           N  
ATOM    353  CA  LYS A  32       7.814   6.790  -6.000  1.00  6.81           C  
ATOM    354  C   LYS A  32       8.018   6.556  -7.492  1.00  6.81           C  
ATOM    355  O   LYS A  32       7.056   6.312  -8.217  1.00  6.81           O  
ATOM    356  CB  LYS A  32       7.565   8.275  -5.750  1.00  6.81           C  
ATOM    357  CG  LYS A  32       6.336   8.893  -6.376  1.00  6.81           C  
ATOM    358  CD  LYS A  32       6.170  10.291  -5.767  1.00  6.81           C  
ATOM    359  CE  LYS A  32       4.896  11.011  -6.174  1.00  6.81           C  
ATOM    360  NZ  LYS A  32       4.745  12.273  -5.378  1.00  6.81           N  
ATOM    361  H   LYS A  32       9.571   7.029  -4.818  1.00  6.81           H  
ATOM    362  HA  LYS A  32       6.928   6.253  -5.689  1.00  6.81           H  
ATOM    363 1HB  LYS A  32       7.504   8.460  -4.694  1.00  6.81           H  
ATOM    364 2HB  LYS A  32       8.417   8.838  -6.129  1.00  6.81           H  
ATOM    365 1HG  LYS A  32       6.463   8.962  -7.462  1.00  6.81           H  
ATOM    366 2HG  LYS A  32       5.460   8.283  -6.155  1.00  6.81           H  
ATOM    367 1HD  LYS A  32       6.191  10.211  -4.681  1.00  6.81           H  
ATOM    368 2HD  LYS A  32       7.020  10.904  -6.070  1.00  6.81           H  
ATOM    369 1HE  LYS A  32       4.929  11.257  -7.237  1.00  6.81           H  
ATOM    370 2HE  LYS A  32       4.037  10.368  -5.981  1.00  6.81           H  
ATOM    371 1HZ  LYS A  32       3.898  12.749  -5.626  1.00  6.81           H  
ATOM    372 2HZ  LYS A  32       4.715  12.003  -4.370  1.00  6.81           H  
ATOM    373 3HZ  LYS A  32       5.531  12.882  -5.535  1.00  6.81           H  
ATOM    374  N   GLY A  33       9.250   6.659  -7.974  1.00  6.64           N  
ATOM    375  CA  GLY A  33       9.502   6.592  -9.419  1.00  6.64           C  
ATOM    376  C   GLY A  33       8.746   7.722 -10.125  1.00  6.64           C  
ATOM    377  O   GLY A  33       8.788   8.869  -9.670  1.00  6.64           O  
ATOM    378  H   GLY A  33      10.041   6.773  -7.331  1.00  6.64           H  
ATOM    379 1HA  GLY A  33      10.572   6.679  -9.606  1.00  6.64           H  
ATOM    380 2HA  GLY A  33       9.189   5.633  -9.824  1.00  6.64           H  
ATOM    381  N   GLY A  34       8.047   7.412 -11.226  1.00  6.60           N  
ATOM    382  CA  GLY A  34       7.297   8.444 -11.949  1.00  6.60           C  
ATOM    383  C   GLY A  34       5.804   8.525 -11.585  1.00  6.60           C  
ATOM    384  O   GLY A  34       5.240   7.666 -10.900  1.00  6.60           O  
ATOM    385  H   GLY A  34       8.049   6.449 -11.585  1.00  6.60           H  
ATOM    386 1HA  GLY A  34       7.766   9.412 -11.776  1.00  6.60           H  
ATOM    387 2HA  GLY A  34       7.384   8.240 -13.016  1.00  6.60           H  
ATOM    388  N   LYS A  35       5.119   9.518 -12.143  1.00  6.70           N  
ATOM    389  CA  LYS A  35       3.692   9.685 -11.885  1.00  6.70           C  
ATOM    390  C   LYS A  35       2.858   8.829 -12.824  1.00  6.70           C  
ATOM    391  O   LYS A  35       2.328   9.308 -13.832  1.00  6.70           O  
ATOM    392  CB  LYS A  35       3.284  11.147 -11.997  1.00  6.70           C  
ATOM    393  CG  LYS A  35       3.910  12.049 -10.970  1.00  6.70           C  
ATOM    394  CD  LYS A  35       3.446  13.484 -11.148  1.00  6.70           C  
ATOM    395  CE  LYS A  35       4.115  14.399 -10.140  1.00  6.70           C  
ATOM    396  NZ  LYS A  35       3.657  15.797 -10.256  1.00  6.70           N  
ATOM    397  H   LYS A  35       5.598  10.187 -12.723  1.00  6.70           H  
ATOM    398  HA  LYS A  35       3.484   9.354 -10.867  1.00  6.70           H  
ATOM    399 1HB  LYS A  35       3.559  11.523 -12.947  1.00  6.70           H  
ATOM    400 2HB  LYS A  35       2.200  11.231 -11.912  1.00  6.70           H  
ATOM    401 1HG  LYS A  35       3.637  11.707  -9.971  1.00  6.70           H  
ATOM    402 2HG  LYS A  35       4.994  12.012 -11.065  1.00  6.70           H  
ATOM    403 1HD  LYS A  35       3.688  13.822 -12.160  1.00  6.70           H  
ATOM    404 2HD  LYS A  35       2.366  13.539 -11.016  1.00  6.70           H  
ATOM    405 1HE  LYS A  35       3.905  14.043  -9.134  1.00  6.70           H  
ATOM    406 2HE  LYS A  35       5.194  14.374 -10.305  1.00  6.70           H  
ATOM    407 1HZ  LYS A  35       4.170  16.346  -9.549  1.00  6.70           H  
ATOM    408 2HZ  LYS A  35       3.867  16.148 -11.176  1.00  6.70           H  
ATOM    409 3HZ  LYS A  35       2.670  15.857 -10.086  1.00  6.70           H  
ATOM    410  N   GLY A  36       2.772   7.547 -12.508  1.00  6.93           N  
ATOM    411  CA  GLY A  36       2.077   6.630 -13.401  1.00  6.93           C  
ATOM    412  C   GLY A  36       0.561   6.758 -13.300  1.00  6.93           C  
ATOM    413  O   GLY A  36       0.037   7.441 -12.418  1.00  6.93           O  
ATOM    414  H   GLY A  36       3.269   7.233 -11.670  1.00  6.93           H  
ATOM    415 1HA  GLY A  36       2.383   6.834 -14.424  1.00  6.93           H  
ATOM    416 2HA  GLY A  36       2.374   5.608 -13.172  1.00  6.93           H  
ATOM    417  N   ALA A  37      -0.139   6.061 -14.190  1.00  7.24           N  
ATOM    418  CA  ALA A  37      -1.594   6.114 -14.257  1.00  7.24           C  
ATOM    419  C   ALA A  37      -2.300   5.606 -12.983  1.00  7.24           C  
ATOM    420  O   ALA A  37      -1.886   4.614 -12.375  1.00  7.24           O  
ATOM    421  CB  ALA A  37      -2.069   5.280 -15.437  1.00  7.24           C  
ATOM    422  H   ALA A  37       0.363   5.532 -14.901  1.00  7.24           H  
ATOM    423  HA  ALA A  37      -1.848   7.151 -14.434  1.00  7.24           H  
ATOM    424 1HB  ALA A  37      -3.151   5.344 -15.540  1.00  7.24           H  
ATOM    425 2HB  ALA A  37      -1.597   5.646 -16.350  1.00  7.24           H  
ATOM    426 3HB  ALA A  37      -1.790   4.242 -15.274  1.00  7.24           H  
ATOM    427  N   PRO A  38      -3.453   6.208 -12.617  1.00  7.62           N  
ATOM    428  CA  PRO A  38      -4.294   5.841 -11.491  1.00  7.62           C  
ATOM    429  C   PRO A  38      -5.129   4.616 -11.827  1.00  7.62           C  
ATOM    430  O   PRO A  38      -6.336   4.705 -12.025  1.00  7.62           O  
ATOM    431  CB  PRO A  38      -5.173   7.081 -11.314  1.00  7.62           C  
ATOM    432  CG  PRO A  38      -5.308   7.640 -12.706  1.00  7.62           C  
ATOM    433  CD  PRO A  38      -3.958   7.391 -13.360  1.00  7.62           C  
ATOM    434  HA  PRO A  38      -3.671   5.661 -10.609  1.00  7.62           H  
ATOM    435 1HB  PRO A  38      -6.136   6.794 -10.865  1.00  7.62           H  
ATOM    436 2HB  PRO A  38      -4.689   7.781 -10.615  1.00  7.62           H  
ATOM    437 1HG  PRO A  38      -6.131   7.131 -13.232  1.00  7.62           H  
ATOM    438 2HG  PRO A  38      -5.573   8.708 -12.664  1.00  7.62           H  
ATOM    439 1HD  PRO A  38      -4.116   7.173 -14.421  1.00  7.62           H  
ATOM    440 2HD  PRO A  38      -3.309   8.265 -13.189  1.00  7.62           H  
ATOM    441  N   GLY A  39      -4.459   3.472 -11.920  1.00  8.02           N  
ATOM    442  CA  GLY A  39      -5.124   2.235 -12.313  1.00  8.02           C  
ATOM    443  C   GLY A  39      -6.271   1.874 -11.369  1.00  8.02           C  
ATOM    444  O   GLY A  39      -6.219   2.147 -10.167  1.00  8.02           O  
ATOM    445  H   GLY A  39      -3.453   3.499 -11.762  1.00  8.02           H  
ATOM    446 1HA  GLY A  39      -5.504   2.335 -13.330  1.00  8.02           H  
ATOM    447 2HA  GLY A  39      -4.394   1.426 -12.325  1.00  8.02           H  
ATOM    448  N   VAL A  40      -7.291   1.241 -11.945  1.00  8.41           N  
ATOM    449  CA  VAL A  40      -8.530   0.829 -11.284  1.00  8.41           C  
ATOM    450  C   VAL A  40      -8.310  -0.193 -10.191  1.00  8.41           C  
ATOM    451  O   VAL A  40      -7.549  -1.135 -10.384  1.00  8.41           O  
ATOM    452  CB  VAL A  40      -9.490   0.240 -12.337  1.00  8.41           C  
ATOM    453  CG1 VAL A  40     -10.729  -0.342 -11.679  1.00  8.41           C  
ATOM    454  CG2 VAL A  40      -9.861   1.329 -13.319  1.00  8.41           C  
ATOM    455  H   VAL A  40      -7.213   1.052 -12.936  1.00  8.41           H  
ATOM    456  HA  VAL A  40      -8.992   1.717 -10.845  1.00  8.41           H  
ATOM    457  HB  VAL A  40      -8.986  -0.572 -12.864  1.00  8.41           H  
ATOM    458 1HG1 VAL A  40     -11.384  -0.758 -12.444  1.00  8.41           H  
ATOM    459 2HG1 VAL A  40     -10.445  -1.134 -10.990  1.00  8.41           H  
ATOM    460 3HG1 VAL A  40     -11.259   0.439 -11.138  1.00  8.41           H  
ATOM    461 1HG2 VAL A  40     -10.524   0.921 -14.081  1.00  8.41           H  
ATOM    462 2HG2 VAL A  40     -10.365   2.136 -12.789  1.00  8.41           H  
ATOM    463 3HG2 VAL A  40      -8.956   1.714 -13.791  1.00  8.41           H  
ATOM    464  N   GLY A  41      -8.929   0.018  -9.024  1.00  8.76           N  
ATOM    465  CA  GLY A  41      -8.762  -0.911  -7.912  1.00  8.76           C  
ATOM    466  C   GLY A  41      -9.303  -2.293  -8.204  1.00  8.76           C  
ATOM    467  O   GLY A  41     -10.401  -2.447  -8.744  1.00  8.76           O  
ATOM    468  H   GLY A  41      -9.532   0.822  -8.921  1.00  8.76           H  
ATOM    469 1HA  GLY A  41      -7.716  -1.019  -7.684  1.00  8.76           H  
ATOM    470 2HA  GLY A  41      -9.248  -0.510  -7.023  1.00  8.76           H  
ATOM    471  N   THR A  42      -8.545  -3.296  -7.767  1.00  9.02           N  
ATOM    472  CA  THR A  42      -8.921  -4.696  -7.957  1.00  9.02           C  
ATOM    473  C   THR A  42      -9.021  -5.455  -6.604  1.00  9.02           C  
ATOM    474  O   THR A  42      -8.488  -4.996  -5.588  1.00  9.02           O  
ATOM    475  CB  THR A  42      -7.913  -5.302  -8.946  1.00  9.02           C  
ATOM    476  OG1 THR A  42      -6.609  -5.251  -8.386  1.00  9.02           O  
ATOM    477  CG2 THR A  42      -7.888  -4.480 -10.190  1.00  9.02           C  
ATOM    478  H   THR A  42      -7.630  -3.064  -7.374  1.00  9.02           H  
ATOM    479  HA  THR A  42      -9.903  -4.731  -8.428  1.00  9.02           H  
ATOM    480  HB  THR A  42      -8.179  -6.328  -9.195  1.00  9.02           H  
ATOM    481  HG1 THR A  42      -5.954  -5.222  -9.098  1.00  9.02           H  
ATOM    482 1HG2 THR A  42      -7.164  -4.867 -10.855  1.00  9.02           H  
ATOM    483 2HG2 THR A  42      -8.872  -4.482 -10.661  1.00  9.02           H  
ATOM    484 3HG2 THR A  42      -7.601  -3.481  -9.949  1.00  9.02           H  
ATOM    485  N   ALA A  43      -9.721  -6.613  -6.582  1.00  9.16           N  
ATOM    486  CA  ALA A  43      -9.953  -7.326  -5.311  1.00  9.16           C  
ATOM    487  C   ALA A  43      -9.062  -8.529  -4.923  1.00  9.16           C  
ATOM    488  O   ALA A  43      -8.320  -8.427  -3.953  1.00  9.16           O  
ATOM    489  CB  ALA A  43     -11.382  -7.832  -5.302  1.00  9.16           C  
ATOM    490  H   ALA A  43     -10.118  -6.972  -7.442  1.00  9.16           H  
ATOM    491  HA  ALA A  43      -9.848  -6.585  -4.513  1.00  9.16           H  
ATOM    492 1HB  ALA A  43     -11.603  -8.288  -4.331  1.00  9.16           H  
ATOM    493 2HB  ALA A  43     -12.066  -7.003  -5.474  1.00  9.16           H  
ATOM    494 3HB  ALA A  43     -11.517  -8.577  -6.082  1.00  9.16           H  
ATOM    495  N   GLY A  44      -9.082  -9.635  -5.684  1.00  9.20           N  
ATOM    496  CA  GLY A  44      -8.502 -10.935  -5.224  1.00  9.20           C  
ATOM    497  C   GLY A  44      -7.072 -10.965  -4.642  1.00  9.20           C  
ATOM    498  O   GLY A  44      -6.920 -11.186  -3.437  1.00  9.20           O  
ATOM    499  H   GLY A  44      -9.602  -9.620  -6.545  1.00  9.20           H  
ATOM    500 1HA  GLY A  44      -9.177 -11.362  -4.482  1.00  9.20           H  
ATOM    501 2HA  GLY A  44      -8.529 -11.631  -6.063  1.00  9.20           H  
ATOM    502  N   GLY A  45      -6.045 -10.712  -5.452  1.00  9.13           N  
ATOM    503  CA  GLY A  45      -4.679 -10.740  -4.920  1.00  9.13           C  
ATOM    504  C   GLY A  45      -3.542 -10.349  -5.869  1.00  9.13           C  
ATOM    505  O   GLY A  45      -3.656 -10.376  -7.100  1.00  9.13           O  
ATOM    506  H   GLY A  45      -6.239 -10.538  -6.432  1.00  9.13           H  
ATOM    507 1HA  GLY A  45      -4.637 -10.066  -4.063  1.00  9.13           H  
ATOM    508 2HA  GLY A  45      -4.486 -11.733  -4.526  1.00  9.13           H  
ATOM    509  N   ALA A  46      -2.397 -10.124  -5.233  1.00  8.97           N  
ATOM    510  CA  ALA A  46      -1.150  -9.591  -5.762  1.00  8.97           C  
ATOM    511  C   ALA A  46      -0.535 -10.328  -6.916  1.00  8.97           C  
ATOM    512  O   ALA A  46       0.299  -9.771  -7.604  1.00  8.97           O  
ATOM    513  CB  ALA A  46      -0.129  -9.554  -4.658  1.00  8.97           C  
ATOM    514  H   ALA A  46      -2.423 -10.257  -4.228  1.00  8.97           H  
ATOM    515  HA  ALA A  46      -1.359  -8.573  -6.095  1.00  8.97           H  
ATOM    516 1HB  ALA A  46       0.795  -9.098  -5.013  1.00  8.97           H  
ATOM    517 2HB  ALA A  46      -0.518  -9.003  -3.810  1.00  8.97           H  
ATOM    518 3HB  ALA A  46       0.057 -10.544  -4.354  1.00  8.97           H  
ATOM    519  N   GLY A  47      -0.898 -11.573  -7.170  1.00  8.77           N  
ATOM    520  CA  GLY A  47      -0.286 -12.282  -8.302  1.00  8.77           C  
ATOM    521  C   GLY A  47      -0.453 -11.476  -9.606  1.00  8.77           C  
ATOM    522  O   GLY A  47       0.397 -11.531 -10.503  1.00  8.77           O  
ATOM    523  H   GLY A  47      -1.599 -12.020  -6.610  1.00  8.77           H  
ATOM    524 1HA  GLY A  47       0.771 -12.448  -8.097  1.00  8.77           H  
ATOM    525 2HA  GLY A  47      -0.747 -13.267  -8.413  1.00  8.77           H  
ATOM    526  N   GLY A  48      -1.529 -10.682  -9.685  1.00  8.58           N  
ATOM    527  CA  GLY A  48      -1.837  -9.868 -10.853  1.00  8.58           C  
ATOM    528  C   GLY A  48      -0.795  -8.789 -11.178  1.00  8.58           C  
ATOM    529  O   GLY A  48      -0.745  -8.276 -12.306  1.00  8.58           O  
ATOM    530  H   GLY A  48      -2.175 -10.648  -8.893  1.00  8.58           H  
ATOM    531 1HA  GLY A  48      -1.959 -10.525 -11.712  1.00  8.58           H  
ATOM    532 2HA  GLY A  48      -2.800  -9.390 -10.686  1.00  8.58           H  
ATOM    533  N   VAL A  49       0.096  -8.467 -10.235  1.00  8.42           N  
ATOM    534  CA  VAL A  49       1.098  -7.441 -10.501  1.00  8.42           C  
ATOM    535  C   VAL A  49       2.104  -7.940 -11.543  1.00  8.42           C  
ATOM    536  O   VAL A  49       2.875  -7.171 -12.090  1.00  8.42           O  
ATOM    537  CB  VAL A  49       1.843  -6.986  -9.229  1.00  8.42           C  
ATOM    538  CG1 VAL A  49       0.828  -6.481  -8.200  1.00  8.42           C  
ATOM    539  CG2 VAL A  49       2.759  -8.103  -8.714  1.00  8.42           C  
ATOM    540  H   VAL A  49       0.074  -8.932  -9.322  1.00  8.42           H  
ATOM    541  HA  VAL A  49       0.587  -6.563 -10.903  1.00  8.42           H  
ATOM    542  HB  VAL A  49       2.447  -6.128  -9.475  1.00  8.42           H  
ATOM    543 1HG1 VAL A  49       1.350  -6.108  -7.316  1.00  8.42           H  
ATOM    544 2HG1 VAL A  49       0.261  -5.683  -8.649  1.00  8.42           H  
ATOM    545 3HG1 VAL A  49       0.162  -7.287  -7.914  1.00  8.42           H  
ATOM    546 1HG2 VAL A  49       3.292  -7.755  -7.836  1.00  8.42           H  
ATOM    547 2HG2 VAL A  49       2.206  -8.969  -8.466  1.00  8.42           H  
ATOM    548 3HG2 VAL A  49       3.473  -8.370  -9.490  1.00  8.42           H  
ATOM    549  N   GLY A  50       2.079  -9.235 -11.870  1.00  8.31           N  
ATOM    550  CA  GLY A  50       2.964  -9.739 -12.903  1.00  8.31           C  
ATOM    551  C   GLY A  50       2.681  -9.130 -14.293  1.00  8.31           C  
ATOM    552  O   GLY A  50       3.570  -9.146 -15.151  1.00  8.31           O  
ATOM    553  H   GLY A  50       1.436  -9.875 -11.400  1.00  8.31           H  
ATOM    554 1HA  GLY A  50       3.994  -9.535 -12.616  1.00  8.31           H  
ATOM    555 2HA  GLY A  50       2.857 -10.823 -12.954  1.00  8.31           H  
ATOM    556  N   GLY A  51       1.483  -8.531 -14.521  1.00  8.24           N  
ATOM    557  CA  GLY A  51       1.090  -7.968 -15.842  1.00  8.24           C  
ATOM    558  C   GLY A  51       1.764  -6.626 -16.228  1.00  8.24           C  
ATOM    559  O   GLY A  51       1.088  -5.640 -16.599  1.00  8.24           O  
ATOM    560  H   GLY A  51       0.806  -8.494 -13.753  1.00  8.24           H  
ATOM    561 1HA  GLY A  51       1.317  -8.713 -16.606  1.00  8.24           H  
ATOM    562 2HA  GLY A  51       0.010  -7.837 -15.854  1.00  8.24           H  
ATOM    563  N   ALA A  52       3.105  -6.660 -16.203  1.00  8.20           N  
ATOM    564  CA  ALA A  52       4.087  -5.586 -16.415  1.00  8.20           C  
ATOM    565  C   ALA A  52       4.043  -4.988 -17.816  1.00  8.20           C  
ATOM    566  O   ALA A  52       4.584  -3.910 -18.059  1.00  8.20           O  
ATOM    567  CB  ALA A  52       5.480  -6.101 -16.123  1.00  8.20           C  
ATOM    568  H   ALA A  52       3.485  -7.563 -15.945  1.00  8.20           H  
ATOM    569  HA  ALA A  52       3.865  -4.790 -15.702  1.00  8.20           H  
ATOM    570 1HB  ALA A  52       6.194  -5.291 -16.233  1.00  8.20           H  
ATOM    571 2HB  ALA A  52       5.517  -6.487 -15.100  1.00  8.20           H  
ATOM    572 3HB  ALA A  52       5.720  -6.900 -16.821  1.00  8.20           H  
ATOM    573  N   GLY A  53       3.413  -5.664 -18.774  1.00  8.18           N  
ATOM    574  CA  GLY A  53       3.293  -5.081 -20.114  1.00  8.18           C  
ATOM    575  C   GLY A  53       2.568  -3.723 -20.018  1.00  8.18           C  
ATOM    576  O   GLY A  53       2.779  -2.805 -20.823  1.00  8.18           O  
ATOM    577  H   GLY A  53       2.998  -6.563 -18.567  1.00  8.18           H  
ATOM    578 1HA  GLY A  53       4.284  -4.947 -20.548  1.00  8.18           H  
ATOM    579 2HA  GLY A  53       2.735  -5.756 -20.762  1.00  8.18           H  
ATOM    580  N   GLY A  54       1.766  -3.576 -18.961  1.00  8.17           N  
ATOM    581  CA  GLY A  54       0.999  -2.385 -18.697  1.00  8.17           C  
ATOM    582  C   GLY A  54       1.843  -1.213 -18.204  1.00  8.17           C  
ATOM    583  O   GLY A  54       1.312  -0.112 -18.050  1.00  8.17           O  
ATOM    584  H   GLY A  54       1.662  -4.348 -18.305  1.00  8.17           H  
ATOM    585 1HA  GLY A  54       0.452  -2.094 -19.593  1.00  8.17           H  
ATOM    586 2HA  GLY A  54       0.262  -2.628 -17.950  1.00  8.17           H  
ATOM    587  N   THR A  55       3.166  -1.406 -18.057  1.00  8.17           N  
ATOM    588  CA  THR A  55       4.053  -0.341 -17.616  1.00  8.17           C  
ATOM    589  C   THR A  55       4.124   0.799 -18.607  1.00  8.17           C  
ATOM    590  O   THR A  55       4.604   1.879 -18.272  1.00  8.17           O  
ATOM    591  CB  THR A  55       5.472  -0.840 -17.304  1.00  8.17           C  
ATOM    592  OG1 THR A  55       5.988  -1.554 -18.431  1.00  8.17           O  
ATOM    593  CG2 THR A  55       5.502  -1.670 -16.078  1.00  8.17           C  
ATOM    594  H   THR A  55       3.565  -2.331 -18.207  1.00  8.17           H  
ATOM    595  HA  THR A  55       3.642   0.049 -16.685  1.00  8.17           H  
ATOM    596  HB  THR A  55       6.114   0.026 -17.136  1.00  8.17           H  
ATOM    597  HG1 THR A  55       5.525  -2.423 -18.489  1.00  8.17           H  
ATOM    598 1HG2 THR A  55       6.518  -1.982 -15.893  1.00  8.17           H  
ATOM    599 2HG2 THR A  55       5.150  -1.089 -15.246  1.00  8.17           H  
ATOM    600 3HG2 THR A  55       4.877  -2.535 -16.181  1.00  8.17           H  
ATOM    601  N   GLY A  56       3.590   0.623 -19.817  1.00  8.19           N  
ATOM    602  CA  GLY A  56       3.531   1.752 -20.742  1.00  8.19           C  
ATOM    603  C   GLY A  56       2.697   2.908 -20.129  1.00  8.19           C  
ATOM    604  O   GLY A  56       2.881   4.085 -20.463  1.00  8.19           O  
ATOM    605  H   GLY A  56       3.233  -0.301 -20.085  1.00  8.19           H  
ATOM    606 1HA  GLY A  56       4.541   2.095 -20.964  1.00  8.19           H  
ATOM    607 2HA  GLY A  56       3.080   1.429 -21.680  1.00  8.19           H  
ATOM    608  N   ASN A  57       1.855   2.587 -19.134  1.00  8.25           N  
ATOM    609  CA  ASN A  57       0.998   3.561 -18.479  1.00  8.25           C  
ATOM    610  C   ASN A  57       1.715   4.292 -17.344  1.00  8.25           C  
ATOM    611  O   ASN A  57       1.137   5.174 -16.695  1.00  8.25           O  
ATOM    612  CB  ASN A  57      -0.246   2.878 -17.965  1.00  8.25           C  
ATOM    613  CG  ASN A  57      -1.158   2.449 -19.066  1.00  8.25           C  
ATOM    614  OD1 ASN A  57      -1.299   3.134 -20.088  1.00  8.25           O  
ATOM    615  ND2 ASN A  57      -1.777   1.319 -18.887  1.00  8.25           N  
ATOM    616  H   ASN A  57       1.768   1.611 -18.842  1.00  8.25           H  
ATOM    617  HA  ASN A  57       0.705   4.312 -19.215  1.00  8.25           H  
ATOM    618 1HB  ASN A  57       0.034   2.003 -17.370  1.00  8.25           H  
ATOM    619 2HB  ASN A  57      -0.778   3.548 -17.318  1.00  8.25           H  
ATOM    620 1HD2 ASN A  57      -2.398   0.972 -19.588  1.00  8.25           H  
ATOM    621 2HD2 ASN A  57      -1.619   0.796 -18.046  1.00  8.25           H  
ATOM    622  N   THR A  58       3.017   4.026 -17.175  1.00  8.35           N  
ATOM    623  CA  THR A  58       3.810   4.732 -16.181  1.00  8.35           C  
ATOM    624  C   THR A  58       4.150   6.126 -16.706  1.00  8.35           C  
ATOM    625  O   THR A  58       4.696   6.954 -15.981  1.00  8.35           O  
ATOM    626  CB  THR A  58       5.077   3.970 -15.760  1.00  8.35           C  
ATOM    627  OG1 THR A  58       5.882   3.716 -16.891  1.00  8.35           O  
ATOM    628  CG2 THR A  58       4.719   2.663 -15.090  1.00  8.35           C  
ATOM    629  H   THR A  58       3.470   3.297 -17.726  1.00  8.35           H  
ATOM    630  HA  THR A  58       3.208   4.839 -15.289  1.00  8.35           H  
ATOM    631  HB  THR A  58       5.650   4.581 -15.059  1.00  8.35           H  
ATOM    632  HG1 THR A  58       5.411   3.093 -17.484  1.00  8.35           H  
ATOM    633 1HG2 THR A  58       5.633   2.142 -14.807  1.00  8.35           H  
ATOM    634 2HG2 THR A  58       4.117   2.858 -14.203  1.00  8.35           H  
ATOM    635 3HG2 THR A  58       4.156   2.057 -15.776  1.00  8.35           H  
ATOM    636  N   ASN A  59       3.798   6.392 -17.972  1.00  8.47           N  
ATOM    637  CA  ASN A  59       3.978   7.700 -18.573  1.00  8.47           C  
ATOM    638  C   ASN A  59       2.686   8.519 -18.486  1.00  8.47           C  
ATOM    639  O   ASN A  59       2.594   9.579 -19.099  1.00  8.47           O  
ATOM    640  CB  ASN A  59       4.379   7.587 -20.040  1.00  8.47           C  
ATOM    641  CG  ASN A  59       5.789   7.113 -20.303  1.00  8.47           C  
ATOM    642  OD1 ASN A  59       6.729   7.896 -20.146  1.00  8.47           O  
ATOM    643  ND2 ASN A  59       5.952   5.881 -20.715  1.00  8.47           N  
ATOM    644  H   ASN A  59       3.394   5.656 -18.556  1.00  8.47           H  
ATOM    645  HA  ASN A  59       4.748   8.237 -18.027  1.00  8.47           H  
ATOM    646 1HB  ASN A  59       3.691   6.895 -20.533  1.00  8.47           H  
ATOM    647 2HB  ASN A  59       4.251   8.557 -20.515  1.00  8.47           H  
ATOM    648 1HD2 ASN A  59       6.872   5.542 -20.921  1.00  8.47           H  
ATOM    649 2HD2 ASN A  59       5.152   5.282 -20.836  1.00  8.47           H  
ATOM    650  N   GLY A  60       1.694   8.043 -17.711  1.00  8.57           N  
ATOM    651  CA  GLY A  60       0.405   8.726 -17.599  1.00  8.57           C  
ATOM    652  C   GLY A  60       0.506  10.206 -17.217  1.00  8.57           C  
ATOM    653  O   GLY A  60       0.055  11.066 -17.975  1.00  8.57           O  
ATOM    654  H   GLY A  60       1.800   7.157 -17.221  1.00  8.57           H  
ATOM    655 1HA  GLY A  60      -0.127   8.635 -18.547  1.00  8.57           H  
ATOM    656 2HA  GLY A  60      -0.199   8.207 -16.856  1.00  8.57           H  
ATOM    657  N   GLY A  61       1.055  10.515 -16.037  1.00  8.62           N  
ATOM    658  CA  GLY A  61       1.205  11.909 -15.626  1.00  8.62           C  
ATOM    659  C   GLY A  61       2.674  12.281 -15.449  1.00  8.62           C  
ATOM    660  O   GLY A  61       3.003  13.388 -15.019  1.00  8.62           O  
ATOM    661  H   GLY A  61       1.402   9.797 -15.403  1.00  8.62           H  
ATOM    662 1HA  GLY A  61       0.745  12.565 -16.365  1.00  8.62           H  
ATOM    663 2HA  GLY A  61       0.679  12.059 -14.686  1.00  8.62           H  
ATOM    664  N   ALA A  62       3.562  11.339 -15.739  1.00  8.60           N  
ATOM    665  CA  ALA A  62       4.989  11.557 -15.547  1.00  8.60           C  
ATOM    666  C   ALA A  62       5.522  12.597 -16.508  1.00  8.60           C  
ATOM    667  O   ALA A  62       5.182  12.591 -17.690  1.00  8.60           O  
ATOM    668  CB  ALA A  62       5.759  10.263 -15.720  1.00  8.60           C  
ATOM    669  H   ALA A  62       3.229  10.453 -16.091  1.00  8.60           H  
ATOM    670  HA  ALA A  62       5.141  11.927 -14.537  1.00  8.60           H  
ATOM    671 1HB  ALA A  62       6.806  10.464 -15.542  1.00  8.60           H  
ATOM    672 2HB  ALA A  62       5.398   9.512 -15.015  1.00  8.60           H  
ATOM    673 3HB  ALA A  62       5.623   9.901 -16.728  1.00  8.60           H  
ATOM    674  N   GLY A  63       6.475  13.411 -16.053  1.00  8.47           N  
ATOM    675  CA  GLY A  63       7.118  14.428 -16.903  1.00  8.47           C  
ATOM    676  C   GLY A  63       8.167  13.842 -17.859  1.00  8.47           C  
ATOM    677  O   GLY A  63       9.340  14.226 -17.850  1.00  8.47           O  
ATOM    678  H   GLY A  63       6.732  13.364 -15.078  1.00  8.47           H  
ATOM    679 1HA  GLY A  63       6.349  14.944 -17.480  1.00  8.47           H  
ATOM    680 2HA  GLY A  63       7.586  15.177 -16.267  1.00  8.47           H  
ATOM    681  N   GLY A  64       7.761  12.849 -18.635  1.00  8.25           N  
ATOM    682  CA  GLY A  64       8.600  12.171 -19.619  1.00  8.25           C  
ATOM    683  C   GLY A  64       9.640  11.245 -18.994  1.00  8.25           C  
ATOM    684  O   GLY A  64       9.555  10.020 -19.114  1.00  8.25           O  
ATOM    685  H   GLY A  64       6.779  12.594 -18.561  1.00  8.25           H  
ATOM    686 1HA  GLY A  64       7.962  11.594 -20.289  1.00  8.25           H  
ATOM    687 2HA  GLY A  64       9.103  12.919 -20.234  1.00  8.25           H  
ATOM    688  N   SER A  65      10.605  11.841 -18.294  1.00  7.97           N  
ATOM    689  CA  SER A  65      11.721  11.124 -17.685  1.00  7.97           C  
ATOM    690  C   SER A  65      11.281  10.096 -16.658  1.00  7.97           C  
ATOM    691  O   SER A  65      11.824   8.994 -16.606  1.00  7.97           O  
ATOM    692  CB  SER A  65      12.677  12.100 -17.036  1.00  7.97           C  
ATOM    693  OG  SER A  65      13.291  12.915 -17.999  1.00  7.97           O  
ATOM    694  H   SER A  65      10.543  12.859 -18.213  1.00  7.97           H  
ATOM    695  HA  SER A  65      12.256  10.597 -18.481  1.00  7.97           H  
ATOM    696 1HB  SER A  65      12.131  12.722 -16.323  1.00  7.97           H  
ATOM    697 2HB  SER A  65      13.432  11.552 -16.475  1.00  7.97           H  
ATOM    698  HG  SER A  65      12.586  13.440 -18.390  1.00  7.97           H  
ATOM    699  N   GLY A  66      10.286  10.447 -15.841  1.00  7.70           N  
ATOM    700  CA  GLY A  66       9.819   9.525 -14.809  1.00  7.70           C  
ATOM    701  C   GLY A  66       9.330   8.225 -15.442  1.00  7.70           C  
ATOM    702  O   GLY A  66       9.779   7.134 -15.094  1.00  7.70           O  
ATOM    703  H   GLY A  66       9.872  11.361 -15.940  1.00  7.70           H  
ATOM    704 1HA  GLY A  66      10.636   9.313 -14.117  1.00  7.70           H  
ATOM    705 2HA  GLY A  66       9.020   9.991 -14.236  1.00  7.70           H  
ATOM    706  N   GLY A  67       8.398   8.350 -16.381  1.00  7.47           N  
ATOM    707  CA  GLY A  67       7.831   7.192 -17.054  1.00  7.47           C  
ATOM    708  C   GLY A  67       8.893   6.432 -17.835  1.00  7.47           C  
ATOM    709  O   GLY A  67       8.980   5.204 -17.751  1.00  7.47           O  
ATOM    710  H   GLY A  67       8.085   9.270 -16.647  1.00  7.47           H  
ATOM    711 1HA  GLY A  67       7.373   6.531 -16.317  1.00  7.47           H  
ATOM    712 2HA  GLY A  67       7.039   7.517 -17.718  1.00  7.47           H  
ATOM    713  N   ASN A  68       9.751   7.160 -18.558  1.00  7.30           N  
ATOM    714  CA  ASN A  68      10.785   6.501 -19.338  1.00  7.30           C  
ATOM    715  C   ASN A  68      11.706   5.694 -18.438  1.00  7.30           C  
ATOM    716  O   ASN A  68      12.116   4.591 -18.803  1.00  7.30           O  
ATOM    717  CB  ASN A  68      11.587   7.521 -20.123  1.00  7.30           C  
ATOM    718  CG  ASN A  68      10.829   8.096 -21.293  1.00  7.30           C  
ATOM    719  OD1 ASN A  68       9.855   7.509 -21.783  1.00  7.30           O  
ATOM    720  ND2 ASN A  68      11.264   9.244 -21.756  1.00  7.30           N  
ATOM    721  H   ASN A  68       9.666   8.175 -18.604  1.00  7.30           H  
ATOM    722  HA  ASN A  68      10.309   5.809 -20.032  1.00  7.30           H  
ATOM    723 1HB  ASN A  68      11.870   8.335 -19.458  1.00  7.30           H  
ATOM    724 2HB  ASN A  68      12.504   7.060 -20.486  1.00  7.30           H  
ATOM    725 1HD2 ASN A  68      10.802   9.676 -22.527  1.00  7.30           H  
ATOM    726 2HD2 ASN A  68      12.053   9.684 -21.331  1.00  7.30           H  
ATOM    727  N   SER A  69      12.001   6.217 -17.243  1.00  7.18           N  
ATOM    728  CA  SER A  69      12.849   5.519 -16.296  1.00  7.18           C  
ATOM    729  C   SER A  69      12.186   4.264 -15.788  1.00  7.18           C  
ATOM    730  O   SER A  69      12.807   3.211 -15.732  1.00  7.18           O  
ATOM    731  CB  SER A  69      13.134   6.394 -15.102  1.00  7.18           C  
ATOM    732  OG  SER A  69      13.884   7.504 -15.460  1.00  7.18           O  
ATOM    733  H   SER A  69      11.654   7.142 -16.988  1.00  7.18           H  
ATOM    734  HA  SER A  69      13.784   5.251 -16.790  1.00  7.18           H  
ATOM    735 1HB  SER A  69      12.200   6.722 -14.655  1.00  7.18           H  
ATOM    736 2HB  SER A  69      13.654   5.814 -14.356  1.00  7.18           H  
ATOM    737  HG  SER A  69      13.263   8.087 -15.971  1.00  7.18           H  
ATOM    738  N   ASP A  70      10.904   4.348 -15.448  1.00  7.11           N  
ATOM    739  CA  ASP A  70      10.210   3.182 -14.916  1.00  7.11           C  
ATOM    740  C   ASP A  70      10.111   2.060 -15.953  1.00  7.11           C  
ATOM    741  O   ASP A  70      10.189   0.876 -15.622  1.00  7.11           O  
ATOM    742  CB  ASP A  70       8.839   3.588 -14.387  1.00  7.11           C  
ATOM    743  CG  ASP A  70       8.968   4.437 -13.096  1.00  7.11           C  
ATOM    744  OD1 ASP A  70      10.053   4.509 -12.564  1.00  7.11           O  
ATOM    745  OD2 ASP A  70       7.980   4.978 -12.635  1.00  7.11           O  
ATOM    746  H   ASP A  70      10.416   5.246 -15.520  1.00  7.11           H  
ATOM    747  HA  ASP A  70      10.785   2.800 -14.073  1.00  7.11           H  
ATOM    748 1HB  ASP A  70       8.318   4.177 -15.151  1.00  7.11           H  
ATOM    749 2HB  ASP A  70       8.244   2.703 -14.191  1.00  7.11           H  
ATOM    750  N   VAL A  71       9.965   2.433 -17.222  1.00  7.06           N  
ATOM    751  CA  VAL A  71       9.892   1.437 -18.278  1.00  7.06           C  
ATOM    752  C   VAL A  71      11.280   0.887 -18.627  1.00  7.06           C  
ATOM    753  O   VAL A  71      11.459  -0.329 -18.742  1.00  7.06           O  
ATOM    754  CB  VAL A  71       9.234   2.033 -19.539  1.00  7.06           C  
ATOM    755  CG1 VAL A  71       9.295   1.036 -20.679  1.00  7.06           C  
ATOM    756  CG2 VAL A  71       7.777   2.383 -19.232  1.00  7.06           C  
ATOM    757  H   VAL A  71       9.872   3.424 -17.447  1.00  7.06           H  
ATOM    758  HA  VAL A  71       9.270   0.616 -17.927  1.00  7.06           H  
ATOM    759  HB  VAL A  71       9.778   2.935 -19.837  1.00  7.06           H  
ATOM    760 1HG1 VAL A  71       8.832   1.469 -21.563  1.00  7.06           H  
ATOM    761 2HG1 VAL A  71      10.336   0.793 -20.894  1.00  7.06           H  
ATOM    762 3HG1 VAL A  71       8.759   0.129 -20.394  1.00  7.06           H  
ATOM    763 1HG2 VAL A  71       7.305   2.814 -20.111  1.00  7.06           H  
ATOM    764 2HG2 VAL A  71       7.238   1.484 -18.934  1.00  7.06           H  
ATOM    765 3HG2 VAL A  71       7.753   3.101 -18.423  1.00  7.06           H  
ATOM    766  N   ALA A  72      12.265   1.775 -18.815  1.00  7.03           N  
ATOM    767  CA  ALA A  72      13.618   1.354 -19.156  1.00  7.03           C  
ATOM    768  C   ALA A  72      14.264   0.555 -18.026  1.00  7.03           C  
ATOM    769  O   ALA A  72      14.788  -0.540 -18.238  1.00  7.03           O  
ATOM    770  CB  ALA A  72      14.470   2.566 -19.468  1.00  7.03           C  
ATOM    771  H   ALA A  72      12.081   2.771 -18.718  1.00  7.03           H  
ATOM    772  HA  ALA A  72      13.562   0.713 -20.035  1.00  7.03           H  
ATOM    773 1HB  ALA A  72      15.471   2.247 -19.745  1.00  7.03           H  
ATOM    774 2HB  ALA A  72      14.020   3.122 -20.290  1.00  7.03           H  
ATOM    775 3HB  ALA A  72      14.521   3.206 -18.584  1.00  7.03           H  
ATOM    776  N   ALA A  73      14.168   1.056 -16.792  1.00  7.01           N  
ATOM    777  CA  ALA A  73      14.725   0.354 -15.641  1.00  7.01           C  
ATOM    778  C   ALA A  73      13.672  -0.616 -15.149  1.00  7.01           C  
ATOM    779  O   ALA A  73      13.159  -0.522 -14.033  1.00  7.01           O  
ATOM    780  CB  ALA A  73      15.140   1.327 -14.542  1.00  7.01           C  
ATOM    781  H   ALA A  73      13.703   1.939 -16.626  1.00  7.01           H  
ATOM    782  HA  ALA A  73      15.594  -0.214 -15.962  1.00  7.01           H  
ATOM    783 1HB  ALA A  73      15.554   0.769 -13.702  1.00  7.01           H  
ATOM    784 2HB  ALA A  73      15.892   2.015 -14.926  1.00  7.01           H  
ATOM    785 3HB  ALA A  73      14.280   1.895 -14.206  1.00  7.01           H  
ATOM    786  N   GLY A  74      13.372  -1.573 -16.008  1.00  6.99           N  
ATOM    787  CA  GLY A  74      12.300  -2.527 -15.808  1.00  6.99           C  
ATOM    788  C   GLY A  74      12.667  -3.585 -14.795  1.00  6.99           C  
ATOM    789  O   GLY A  74      12.854  -4.742 -15.157  1.00  6.99           O  
ATOM    790  H   GLY A  74      13.894  -1.572 -16.881  1.00  6.99           H  
ATOM    791 1HA  GLY A  74      11.409  -1.995 -15.483  1.00  6.99           H  
ATOM    792 2HA  GLY A  74      12.060  -2.994 -16.760  1.00  6.99           H  
ATOM    793  N   GLY A  75      12.779  -3.170 -13.538  1.00  7.01           N  
ATOM    794  CA  GLY A  75      13.131  -4.039 -12.417  1.00  7.01           C  
ATOM    795  C   GLY A  75      11.880  -4.641 -11.820  1.00  7.01           C  
ATOM    796  O   GLY A  75      10.835  -4.676 -12.463  1.00  7.01           O  
ATOM    797  H   GLY A  75      12.644  -2.171 -13.387  1.00  7.01           H  
ATOM    798 1HA  GLY A  75      13.794  -4.831 -12.740  1.00  7.01           H  
ATOM    799 2HA  GLY A  75      13.660  -3.457 -11.666  1.00  7.01           H  
ATOM    800  N   ALA A  76      11.951  -5.068 -10.561  1.00  7.06           N  
ATOM    801  CA  ALA A  76      10.786  -5.679  -9.918  1.00  7.06           C  
ATOM    802  C   ALA A  76       9.633  -4.691  -9.922  1.00  7.06           C  
ATOM    803  O   ALA A  76       8.467  -5.070 -10.029  1.00  7.06           O  
ATOM    804  CB  ALA A  76      11.118  -6.101  -8.500  1.00  7.06           C  
ATOM    805  H   ALA A  76      12.826  -5.013 -10.064  1.00  7.06           H  
ATOM    806  HA  ALA A  76      10.495  -6.552 -10.496  1.00  7.06           H  
ATOM    807 1HB  ALA A  76      10.247  -6.565  -8.045  1.00  7.06           H  
ATOM    808 2HB  ALA A  76      11.939  -6.819  -8.524  1.00  7.06           H  
ATOM    809 3HB  ALA A  76      11.412  -5.230  -7.920  1.00  7.06           H  
ATOM    810  N   GLY A  77       9.990  -3.408  -9.844  1.00  7.17           N  
ATOM    811  CA  GLY A  77       9.079  -2.272  -9.824  1.00  7.17           C  
ATOM    812  C   GLY A  77       8.207  -2.223 -11.050  1.00  7.17           C  
ATOM    813  O   GLY A  77       7.123  -1.649 -11.010  1.00  7.17           O  
ATOM    814  H   GLY A  77      10.977  -3.210  -9.771  1.00  7.17           H  
ATOM    815 1HA  GLY A  77       8.450  -2.320  -8.940  1.00  7.17           H  
ATOM    816 2HA  GLY A  77       9.655  -1.351  -9.759  1.00  7.17           H  
ATOM    817  N   ALA A  78       8.604  -2.901 -12.126  1.00  7.33           N  
ATOM    818  CA  ALA A  78       7.799  -2.944 -13.327  1.00  7.33           C  
ATOM    819  C   ALA A  78       6.420  -3.484 -12.968  1.00  7.33           C  
ATOM    820  O   ALA A  78       5.402  -3.078 -13.513  1.00  7.33           O  
ATOM    821  CB  ALA A  78       8.466  -3.809 -14.383  1.00  7.33           C  
ATOM    822  H   ALA A  78       9.486  -3.410 -12.123  1.00  7.33           H  
ATOM    823  HA  ALA A  78       7.688  -1.921 -13.702  1.00  7.33           H  
ATOM    824 1HB  ALA A  78       7.868  -3.831 -15.284  1.00  7.33           H  
ATOM    825 2HB  ALA A  78       9.448  -3.399 -14.609  1.00  7.33           H  
ATOM    826 3HB  ALA A  78       8.581  -4.825 -13.995  1.00  7.33           H  
ATOM    827  N   ALA A  79       6.382  -4.380 -11.982  1.00  7.51           N  
ATOM    828  CA  ALA A  79       5.151  -4.977 -11.510  1.00  7.51           C  
ATOM    829  C   ALA A  79       4.177  -3.908 -10.994  1.00  7.51           C  
ATOM    830  O   ALA A  79       2.962  -4.041 -11.104  1.00  7.51           O  
ATOM    831  CB  ALA A  79       5.481  -5.963 -10.409  1.00  7.51           C  
ATOM    832  H   ALA A  79       7.242  -4.654 -11.514  1.00  7.51           H  
ATOM    833  HA  ALA A  79       4.681  -5.500 -12.343  1.00  7.51           H  
ATOM    834 1HB  ALA A  79       4.591  -6.424 -10.071  1.00  7.51           H  
ATOM    835 2HB  ALA A  79       6.162  -6.720 -10.795  1.00  7.51           H  
ATOM    836 3HB  ALA A  79       5.955  -5.435  -9.585  1.00  7.51           H  
ATOM    837  N   GLY A  80       4.698  -2.814 -10.446  1.00  7.69           N  
ATOM    838  CA  GLY A  80       3.860  -1.770  -9.888  1.00  7.69           C  
ATOM    839  C   GLY A  80       3.125  -0.981 -10.971  1.00  7.69           C  
ATOM    840  O   GLY A  80       2.175  -0.244 -10.695  1.00  7.69           O  
ATOM    841  H   GLY A  80       5.701  -2.675 -10.443  1.00  7.69           H  
ATOM    842 1HA  GLY A  80       3.141  -2.207  -9.196  1.00  7.69           H  
ATOM    843 2HA  GLY A  80       4.497  -1.095  -9.318  1.00  7.69           H  
ATOM    844  N   GLY A  81       3.562  -1.111 -12.218  1.00  7.84           N  
ATOM    845  CA  GLY A  81       2.905  -0.410 -13.301  1.00  7.84           C  
ATOM    846  C   GLY A  81       1.988  -1.366 -14.032  1.00  7.84           C  
ATOM    847  O   GLY A  81       1.429  -1.020 -15.071  1.00  7.84           O  
ATOM    848  H   GLY A  81       4.334  -1.739 -12.443  1.00  7.84           H  
ATOM    849 1HA  GLY A  81       2.329   0.426 -12.907  1.00  7.84           H  
ATOM    850 2HA  GLY A  81       3.644  -0.000 -13.983  1.00  7.84           H  
ATOM    851  N   ALA A  82       1.825  -2.574 -13.485  1.00  7.95           N  
ATOM    852  CA  ALA A  82       1.041  -3.584 -14.149  1.00  7.95           C  
ATOM    853  C   ALA A  82      -0.346  -3.084 -14.448  1.00  7.95           C  
ATOM    854  O   ALA A  82      -1.002  -2.434 -13.634  1.00  7.95           O  
ATOM    855  CB  ALA A  82       0.969  -4.840 -13.303  1.00  7.95           C  
ATOM    856  H   ALA A  82       2.275  -2.829 -12.608  1.00  7.95           H  
ATOM    857  HA  ALA A  82       1.526  -3.810 -15.094  1.00  7.95           H  
ATOM    858 1HB  ALA A  82       0.397  -5.608 -13.815  1.00  7.95           H  
ATOM    859 2HB  ALA A  82       1.976  -5.192 -13.132  1.00  7.95           H  
ATOM    860 3HB  ALA A  82       0.496  -4.614 -12.355  1.00  7.95           H  
ATOM    861  N   ALA A  83      -0.764  -3.355 -15.659  1.00  8.02           N  
ATOM    862  CA  ALA A  83      -2.072  -2.962 -16.126  1.00  8.02           C  
ATOM    863  C   ALA A  83      -2.490  -3.889 -17.245  1.00  8.02           C  
ATOM    864  O   ALA A  83      -3.397  -3.572 -18.015  1.00  8.02           O  
ATOM    865  CB  ALA A  83      -2.086  -1.499 -16.566  1.00  8.02           C  
ATOM    866  H   ALA A  83      -0.157  -3.916 -16.249  1.00  8.02           H  
ATOM    867  HA  ALA A  83      -2.780  -3.086 -15.306  1.00  8.02           H  
ATOM    868 1HB  ALA A  83      -3.090  -1.234 -16.889  1.00  8.02           H  
ATOM    869 2HB  ALA A  83      -1.795  -0.866 -15.722  1.00  8.02           H  
ATOM    870 3HB  ALA A  83      -1.403  -1.331 -17.377  1.00  8.02           H  
ATOM    871  N   GLY A  84      -1.822  -5.039 -17.341  1.00  8.06           N  
ATOM    872  CA  GLY A  84      -2.185  -5.989 -18.373  1.00  8.06           C  
ATOM    873  C   GLY A  84      -3.436  -6.682 -17.881  1.00  8.06           C  
ATOM    874  O   GLY A  84      -3.938  -6.345 -16.812  1.00  8.06           O  
ATOM    875  H   GLY A  84      -1.042  -5.252 -16.724  1.00  8.06           H  
ATOM    876 1HA  GLY A  84      -2.368  -5.477 -19.318  1.00  8.06           H  
ATOM    877 2HA  GLY A  84      -1.381  -6.709 -18.518  1.00  8.06           H  
ATOM    878  N   GLY A  85      -3.933  -7.677 -18.599  1.00  8.09           N  
ATOM    879  CA  GLY A  85      -5.167  -8.339 -18.160  1.00  8.09           C  
ATOM    880  C   GLY A  85      -5.002  -8.912 -16.756  1.00  8.09           C  
ATOM    881  O   GLY A  85      -5.906  -8.832 -15.914  1.00  8.09           O  
ATOM    882  H   GLY A  85      -3.484  -7.965 -19.455  1.00  8.09           H  
ATOM    883 1HA  GLY A  85      -5.997  -7.631 -18.184  1.00  8.09           H  
ATOM    884 2HA  GLY A  85      -5.405  -9.137 -18.854  1.00  8.09           H  
ATOM    885  N   ALA A  86      -3.802  -9.405 -16.470  1.00  8.15           N  
ATOM    886  CA  ALA A  86      -3.459  -9.960 -15.162  1.00  8.15           C  
ATOM    887  C   ALA A  86      -3.617  -8.928 -14.047  1.00  8.15           C  
ATOM    888  O   ALA A  86      -3.849  -9.287 -12.900  1.00  8.15           O  
ATOM    889  CB  ALA A  86      -2.045 -10.493 -15.151  1.00  8.15           C  
ATOM    890  H   ALA A  86      -3.131  -9.447 -17.237  1.00  8.15           H  
ATOM    891  HA  ALA A  86      -4.146 -10.783 -14.951  1.00  8.15           H  
ATOM    892 1HB  ALA A  86      -1.829 -10.916 -14.174  1.00  8.15           H  
ATOM    893 2HB  ALA A  86      -1.947 -11.262 -15.906  1.00  8.15           H  
ATOM    894 3HB  ALA A  86      -1.358  -9.686 -15.353  1.00  8.15           H  
ATOM    895  N   GLY A  87      -3.501  -7.632 -14.374  1.00  8.27           N  
ATOM    896  CA  GLY A  87      -3.574  -6.555 -13.393  1.00  8.27           C  
ATOM    897  C   GLY A  87      -4.916  -6.534 -12.668  1.00  8.27           C  
ATOM    898  O   GLY A  87      -5.027  -6.007 -11.562  1.00  8.27           O  
ATOM    899  H   GLY A  87      -3.393  -7.360 -15.344  1.00  8.27           H  
ATOM    900 1HA  GLY A  87      -2.763  -6.661 -12.675  1.00  8.27           H  
ATOM    901 2HA  GLY A  87      -3.419  -5.601 -13.903  1.00  8.27           H  
ATOM    902  N   THR A  88      -5.923  -7.183 -13.262  1.00  8.48           N  
ATOM    903  CA  THR A  88      -7.265  -7.260 -12.711  1.00  8.48           C  
ATOM    904  C   THR A  88      -7.346  -8.272 -11.578  1.00  8.48           C  
ATOM    905  O   THR A  88      -8.359  -8.350 -10.876  1.00  8.48           O  
ATOM    906  CB  THR A  88      -8.275  -7.618 -13.789  1.00  8.48           C  
ATOM    907  OG1 THR A  88      -7.994  -8.915 -14.332  1.00  8.48           O  
ATOM    908  CG2 THR A  88      -8.192  -6.602 -14.875  1.00  8.48           C  
ATOM    909  H   THR A  88      -5.758  -7.633 -14.162  1.00  8.48           H  
ATOM    910  HA  THR A  88      -7.531  -6.295 -12.335  1.00  8.48           H  
ATOM    911  HB  THR A  88      -9.246  -7.613 -13.375  1.00  8.48           H  
ATOM    912  HG1 THR A  88      -7.077  -8.941 -14.668  1.00  8.48           H  
ATOM    913 1HG2 THR A  88      -8.910  -6.837 -15.631  1.00  8.48           H  
ATOM    914 2HG2 THR A  88      -8.407  -5.616 -14.472  1.00  8.48           H  
ATOM    915 3HG2 THR A  88      -7.187  -6.604 -15.310  1.00  8.48           H  
ATOM    916  N   GLY A  89      -6.248  -9.011 -11.397  1.00  8.77           N  
ATOM    917  CA  GLY A  89      -6.104 -10.062 -10.415  1.00  8.77           C  
ATOM    918  C   GLY A  89      -6.364  -9.647  -8.967  1.00  8.77           C  
ATOM    919  O   GLY A  89      -6.851 -10.480  -8.198  1.00  8.77           O  
ATOM    920  H   GLY A  89      -5.453  -8.869 -12.013  1.00  8.77           H  
ATOM    921 1HA  GLY A  89      -6.787 -10.857 -10.691  1.00  8.77           H  
ATOM    922 2HA  GLY A  89      -5.110 -10.480 -10.509  1.00  8.77           H  
ATOM    923  N   GLY A  90      -6.086  -8.388  -8.574  1.00  9.13           N  
ATOM    924  CA  GLY A  90      -6.421  -8.001  -7.196  1.00  9.13           C  
ATOM    925  C   GLY A  90      -5.354  -7.454  -6.234  1.00  9.13           C  
ATOM    926  O   GLY A  90      -4.179  -7.281  -6.587  1.00  9.13           O  
ATOM    927  H   GLY A  90      -5.686  -7.723  -9.227  1.00  9.13           H  
ATOM    928 1HA  GLY A  90      -7.202  -7.275  -7.249  1.00  9.13           H  
ATOM    929 2HA  GLY A  90      -6.907  -8.820  -6.736  1.00  9.13           H  
ATOM    930  N   THR A  91      -5.831  -7.130  -5.011  1.00  9.53           N  
ATOM    931  CA  THR A  91      -5.026  -6.512  -3.970  1.00  9.53           C  
ATOM    932  C   THR A  91      -5.031  -7.209  -2.592  1.00  9.53           C  
ATOM    933  O   THR A  91      -4.118  -6.996  -1.796  1.00  9.53           O  
ATOM    934  CB  THR A  91      -5.483  -5.052  -3.771  1.00  9.53           C  
ATOM    935  OG1 THR A  91      -6.869  -5.017  -3.351  1.00  9.53           O  
ATOM    936  CG2 THR A  91      -5.350  -4.281  -5.047  1.00  9.53           C  
ATOM    937  H   THR A  91      -6.802  -7.339  -4.787  1.00  9.53           H  
ATOM    938  HA  THR A  91      -4.005  -6.497  -4.326  1.00  9.53           H  
ATOM    939  HB  THR A  91      -4.864  -4.586  -3.003  1.00  9.53           H  
ATOM    940  HG1 THR A  91      -7.461  -5.113  -4.145  1.00  9.53           H  
ATOM    941 1HG2 THR A  91      -5.663  -3.247  -4.893  1.00  9.53           H  
ATOM    942 2HG2 THR A  91      -4.342  -4.302  -5.359  1.00  9.53           H  
ATOM    943 3HG2 THR A  91      -5.968  -4.719  -5.822  1.00  9.53           H  
ATOM    944  N   GLY A  92      -6.071  -7.999  -2.295  1.00  9.94           N  
ATOM    945  CA  GLY A  92      -6.266  -8.605  -0.976  1.00  9.94           C  
ATOM    946  C   GLY A  92      -5.188  -9.593  -0.528  1.00  9.94           C  
ATOM    947  O   GLY A  92      -4.527  -9.383   0.492  1.00  9.94           O  
ATOM    948  H   GLY A  92      -6.791  -8.161  -2.987  1.00  9.94           H  
ATOM    949 1HA  GLY A  92      -6.354  -7.812  -0.232  1.00  9.94           H  
ATOM    950 2HA  GLY A  92      -7.222  -9.122  -0.986  1.00  9.94           H  
ATOM    951  N   GLY A  93      -5.032 -10.684  -1.272  1.00 10.32           N  
ATOM    952  CA  GLY A  93      -4.048 -11.710  -0.946  1.00 10.32           C  
ATOM    953  C   GLY A  93      -2.922 -11.727  -1.959  1.00 10.32           C  
ATOM    954  O   GLY A  93      -2.576 -10.692  -2.531  1.00 10.32           O  
ATOM    955  H   GLY A  93      -5.630 -10.807  -2.091  1.00 10.32           H  
ATOM    956 1HA  GLY A  93      -3.642 -11.526   0.050  1.00 10.32           H  
ATOM    957 2HA  GLY A  93      -4.537 -12.681  -0.932  1.00 10.32           H  
ATOM    958  N   ASN A  94      -2.350 -12.912  -2.166  1.00 10.62           N  
ATOM    959  CA  ASN A  94      -1.235 -13.138  -3.090  1.00 10.62           C  
ATOM    960  C   ASN A  94      -1.186 -14.618  -3.444  1.00 10.62           C  
ATOM    961  O   ASN A  94      -0.776 -15.434  -2.624  1.00 10.62           O  
ATOM    962  CB  ASN A  94       0.089 -12.712  -2.479  1.00 10.62           C  
ATOM    963  CG  ASN A  94       1.251 -12.772  -3.472  1.00 10.62           C  
ATOM    964  OD1 ASN A  94       1.308 -13.578  -4.418  1.00 10.62           O  
ATOM    965  ND2 ASN A  94       2.200 -11.896  -3.261  1.00 10.62           N  
ATOM    966  H   ASN A  94      -2.706 -13.705  -1.648  1.00 10.62           H  
ATOM    967  HA  ASN A  94      -1.408 -12.575  -4.013  1.00 10.62           H  
ATOM    968 1HB  ASN A  94       0.003 -11.690  -2.096  1.00 10.62           H  
ATOM    969 2HB  ASN A  94       0.321 -13.357  -1.631  1.00 10.62           H  
ATOM    970 1HD2 ASN A  94       2.995 -11.860  -3.870  1.00 10.62           H  
ATOM    971 2HD2 ASN A  94       2.122 -11.255  -2.506  1.00 10.62           H  
ATOM    972  N   GLY A  95      -1.623 -14.974  -4.645  1.00 10.84           N  
ATOM    973  CA  GLY A  95      -1.703 -16.379  -5.040  1.00 10.84           C  
ATOM    974  C   GLY A  95      -0.387 -16.930  -5.593  1.00 10.84           C  
ATOM    975  O   GLY A  95      -0.321 -18.093  -5.993  1.00 10.84           O  
ATOM    976  H   GLY A  95      -1.930 -14.269  -5.293  1.00 10.84           H  
ATOM    977 1HA  GLY A  95      -2.014 -16.975  -4.185  1.00 10.84           H  
ATOM    978 2HA  GLY A  95      -2.486 -16.490  -5.792  1.00 10.84           H  
ATOM    979  N   GLY A  96       0.656 -16.098  -5.604  1.00 10.98           N  
ATOM    980  CA  GLY A  96       1.944 -16.481  -6.156  1.00 10.98           C  
ATOM    981  C   GLY A  96       2.118 -16.032  -7.603  1.00 10.98           C  
ATOM    982  O   GLY A  96       1.153 -15.848  -8.346  1.00 10.98           O  
ATOM    983  H   GLY A  96       0.574 -15.167  -5.206  1.00 10.98           H  
ATOM    984 1HA  GLY A  96       2.730 -16.038  -5.538  1.00 10.98           H  
ATOM    985 2HA  GLY A  96       2.058 -17.561  -6.096  1.00 10.98           H  
ATOM    986  N   ALA A  97       3.373 -15.905  -8.029  1.00 11.02           N  
ATOM    987  CA  ALA A  97       3.725 -15.490  -9.390  1.00 11.02           C  
ATOM    988  C   ALA A  97       3.170 -16.447 -10.443  1.00 11.02           C  
ATOM    989  O   ALA A  97       2.938 -16.066 -11.586  1.00 11.02           O  
ATOM    990  CB  ALA A  97       5.228 -15.382  -9.539  1.00 11.02           C  
ATOM    991  H   ALA A  97       4.123 -16.080  -7.374  1.00 11.02           H  
ATOM    992  HA  ALA A  97       3.280 -14.509  -9.566  1.00 11.02           H  
ATOM    993 1HB  ALA A  97       5.473 -15.041 -10.545  1.00 11.02           H  
ATOM    994 2HB  ALA A  97       5.614 -14.669  -8.809  1.00 11.02           H  
ATOM    995 3HB  ALA A  97       5.678 -16.356  -9.367  1.00 11.02           H  
ATOM    996  N   GLY A  98       2.977 -17.710 -10.047  1.00 10.96           N  
ATOM    997  CA  GLY A  98       2.480 -18.745 -10.944  1.00 10.96           C  
ATOM    998  C   GLY A  98       0.964 -18.675 -11.174  1.00 10.96           C  
ATOM    999  O   GLY A  98       0.432 -19.432 -11.990  1.00 10.96           O  
ATOM   1000  H   GLY A  98       3.180 -17.952  -9.091  1.00 10.96           H  
ATOM   1001 1HA  GLY A  98       2.994 -18.666 -11.903  1.00 10.96           H  
ATOM   1002 2HA  GLY A  98       2.736 -19.720 -10.533  1.00 10.96           H  
ATOM   1003  N   LYS A  99       0.269 -17.774 -10.472  1.00 10.83           N  
ATOM   1004  CA  LYS A  99      -1.171 -17.631 -10.637  1.00 10.83           C  
ATOM   1005  C   LYS A  99      -1.572 -16.161 -10.855  1.00 10.83           C  
ATOM   1006  O   LYS A  99      -2.326 -15.613 -10.051  1.00 10.83           O  
ATOM   1007  CB  LYS A  99      -1.900 -18.147  -9.393  1.00 10.83           C  
ATOM   1008  CG  LYS A  99      -1.705 -19.625  -9.091  1.00 10.83           C  
ATOM   1009  CD  LYS A  99      -2.514 -20.039  -7.865  1.00 10.83           C  
ATOM   1010  CE  LYS A  99      -2.303 -21.504  -7.522  1.00 10.83           C  
ATOM   1011  NZ  LYS A  99      -3.049 -21.896  -6.293  1.00 10.83           N  
ATOM   1012  H   LYS A  99       0.739 -17.164  -9.806  1.00 10.83           H  
ATOM   1013  HA  LYS A  99      -1.495 -18.222 -11.489  1.00 10.83           H  
ATOM   1014 1HB  LYS A  99      -1.543 -17.593  -8.519  1.00 10.83           H  
ATOM   1015 2HB  LYS A  99      -2.966 -17.957  -9.490  1.00 10.83           H  
ATOM   1016 1HG  LYS A  99      -2.007 -20.223  -9.953  1.00 10.83           H  
ATOM   1017 2HG  LYS A  99      -0.653 -19.816  -8.887  1.00 10.83           H  
ATOM   1018 1HD  LYS A  99      -2.222 -19.425  -7.012  1.00 10.83           H  
ATOM   1019 2HD  LYS A  99      -3.572 -19.873  -8.061  1.00 10.83           H  
ATOM   1020 1HE  LYS A  99      -2.641 -22.118  -8.353  1.00 10.83           H  
ATOM   1021 2HE  LYS A  99      -1.238 -21.683  -7.361  1.00 10.83           H  
ATOM   1022 1HZ  LYS A  99      -2.886 -22.872  -6.092  1.00 10.83           H  
ATOM   1023 2HZ  LYS A  99      -2.727 -21.335  -5.516  1.00 10.83           H  
ATOM   1024 3HZ  LYS A  99      -4.036 -21.742  -6.434  1.00 10.83           H  
ATOM   1025  N   PRO A 100      -1.139 -15.516 -11.966  1.00 10.66           N  
ATOM   1026  CA  PRO A 100      -1.360 -14.111 -12.281  1.00 10.66           C  
ATOM   1027  C   PRO A 100      -2.806 -13.757 -12.595  1.00 10.66           C  
ATOM   1028  O   PRO A 100      -3.185 -12.596 -12.532  1.00 10.66           O  
ATOM   1029  CB  PRO A 100      -0.489 -13.910 -13.523  1.00 10.66           C  
ATOM   1030  CG  PRO A 100      -0.396 -15.275 -14.157  1.00 10.66           C  
ATOM   1031  CD  PRO A 100      -0.374 -16.236 -13.007  1.00 10.66           C  
ATOM   1032  HA  PRO A 100      -0.993 -13.505 -11.447  1.00 10.66           H  
ATOM   1033 1HB  PRO A 100      -0.954 -13.177 -14.187  1.00 10.66           H  
ATOM   1034 2HB  PRO A 100       0.490 -13.500 -13.225  1.00 10.66           H  
ATOM   1035 1HG  PRO A 100      -1.251 -15.439 -14.829  1.00 10.66           H  
ATOM   1036 2HG  PRO A 100       0.511 -15.339 -14.777  1.00 10.66           H  
ATOM   1037 1HD  PRO A 100      -0.849 -17.178 -13.304  1.00 10.66           H  
ATOM   1038 2HD  PRO A 100       0.664 -16.362 -12.704  1.00 10.66           H  
ATOM   1039  N   GLY A 101      -3.623 -14.752 -12.929  1.00 10.47           N  
ATOM   1040  CA  GLY A 101      -5.011 -14.484 -13.284  1.00 10.47           C  
ATOM   1041  C   GLY A 101      -5.763 -13.794 -12.153  1.00 10.47           C  
ATOM   1042  O   GLY A 101      -6.344 -12.729 -12.337  1.00 10.47           O  
ATOM   1043  H   GLY A 101      -3.281 -15.699 -12.956  1.00 10.47           H  
ATOM   1044 1HA  GLY A 101      -5.039 -13.853 -14.174  1.00 10.47           H  
ATOM   1045 2HA  GLY A 101      -5.508 -15.419 -13.539  1.00 10.47           H  
ATOM   1046  N   GLY A 102      -5.770 -14.424 -10.982  1.00 10.26           N  
ATOM   1047  CA  GLY A 102      -6.454 -13.876  -9.816  1.00 10.26           C  
ATOM   1048  C   GLY A 102      -7.942 -13.651 -10.079  1.00 10.26           C  
ATOM   1049  O   GLY A 102      -8.601 -14.466 -10.728  1.00 10.26           O  
ATOM   1050  H   GLY A 102      -5.267 -15.295 -10.894  1.00 10.26           H  
ATOM   1051 1HA  GLY A 102      -6.332 -14.557  -8.975  1.00 10.26           H  
ATOM   1052 2HA  GLY A 102      -5.983 -12.939  -9.526  1.00 10.26           H  
ATOM   1053  N   ALA A 103      -8.468 -12.555  -9.534  1.00 10.05           N  
ATOM   1054  CA  ALA A 103      -9.871 -12.196  -9.687  1.00 10.05           C  
ATOM   1055  C   ALA A 103     -10.216 -11.818 -11.138  1.00 10.05           C  
ATOM   1056  O   ALA A 103      -9.445 -11.133 -11.808  1.00 10.05           O  
ATOM   1057  CB  ALA A 103     -10.208 -11.018  -8.786  1.00 10.05           C  
ATOM   1058  H   ALA A 103      -7.860 -11.928  -9.007  1.00 10.05           H  
ATOM   1059  HA  ALA A 103     -10.453 -13.058  -9.379  1.00 10.05           H  
ATOM   1060 1HB  ALA A 103     -11.262 -10.762  -8.874  1.00 10.05           H  
ATOM   1061 2HB  ALA A 103      -9.991 -11.288  -7.775  1.00 10.05           H  
ATOM   1062 3HB  ALA A 103      -9.601 -10.154  -9.077  1.00 10.05           H  
ATOM   1063  N   PRO A 104     -11.418 -12.147 -11.631  1.00  9.84           N  
ATOM   1064  CA  PRO A 104     -11.908 -11.801 -12.952  1.00  9.84           C  
ATOM   1065  C   PRO A 104     -12.398 -10.362 -13.025  1.00  9.84           C  
ATOM   1066  O   PRO A 104     -13.591 -10.122 -13.219  1.00  9.84           O  
ATOM   1067  CB  PRO A 104     -13.063 -12.786 -13.132  1.00  9.84           C  
ATOM   1068  CG  PRO A 104     -13.599 -12.984 -11.728  1.00  9.84           C  
ATOM   1069  CD  PRO A 104     -12.368 -12.955 -10.836  1.00  9.84           C  
ATOM   1070  HA  PRO A 104     -11.109 -11.978 -13.687  1.00  9.84           H  
ATOM   1071 1HB  PRO A 104     -13.808 -12.362 -13.823  1.00  9.84           H  
ATOM   1072 2HB  PRO A 104     -12.696 -13.718 -13.587  1.00  9.84           H  
ATOM   1073 1HG  PRO A 104     -14.311 -12.180 -11.485  1.00  9.84           H  
ATOM   1074 2HG  PRO A 104     -14.155 -13.930 -11.662  1.00  9.84           H  
ATOM   1075 1HD  PRO A 104     -12.621 -12.469  -9.885  1.00  9.84           H  
ATOM   1076 2HD  PRO A 104     -11.990 -13.983 -10.706  1.00  9.84           H  
ATOM   1077  N   GLY A 105     -11.506  -9.401 -12.848  1.00  9.64           N  
ATOM   1078  CA  GLY A 105     -11.956  -8.010 -12.859  1.00  9.64           C  
ATOM   1079  C   GLY A 105     -12.178  -7.513 -14.289  1.00  9.64           C  
ATOM   1080  O   GLY A 105     -11.889  -8.226 -15.258  1.00  9.64           O  
ATOM   1081  H   GLY A 105     -10.527  -9.658 -12.682  1.00  9.64           H  
ATOM   1082 1HA  GLY A 105     -12.887  -7.930 -12.297  1.00  9.64           H  
ATOM   1083 2HA  GLY A 105     -11.229  -7.381 -12.349  1.00  9.64           H  
ATOM   1084  N   ALA A 106     -12.700  -6.293 -14.425  1.00  9.45           N  
ATOM   1085  CA  ALA A 106     -13.002  -5.752 -15.748  1.00  9.45           C  
ATOM   1086  C   ALA A 106     -11.770  -5.669 -16.623  1.00  9.45           C  
ATOM   1087  O   ALA A 106     -10.735  -5.154 -16.203  1.00  9.45           O  
ATOM   1088  CB  ALA A 106     -13.617  -4.373 -15.624  1.00  9.45           C  
ATOM   1089  H   ALA A 106     -12.906  -5.743 -13.602  1.00  9.45           H  
ATOM   1090  HA  ALA A 106     -13.716  -6.422 -16.229  1.00  9.45           H  
ATOM   1091 1HB  ALA A 106     -13.861  -3.995 -16.618  1.00  9.45           H  
ATOM   1092 2HB  ALA A 106     -14.523  -4.426 -15.023  1.00  9.45           H  
ATOM   1093 3HB  ALA A 106     -12.904  -3.703 -15.148  1.00  9.45           H  
ATOM   1094  N   GLY A 107     -11.892  -6.136 -17.862  1.00  9.27           N  
ATOM   1095  CA  GLY A 107     -10.781  -6.100 -18.807  1.00  9.27           C  
ATOM   1096  C   GLY A 107      -9.795  -7.253 -18.590  1.00  9.27           C  
ATOM   1097  O   GLY A 107      -8.767  -7.330 -19.266  1.00  9.27           O  
ATOM   1098  H   GLY A 107     -12.770  -6.545 -18.152  1.00  9.27           H  
ATOM   1099 1HA  GLY A 107     -11.173  -6.142 -19.823  1.00  9.27           H  
ATOM   1100 2HA  GLY A 107     -10.256  -5.150 -18.708  1.00  9.27           H  
ATOM   1101  N   GLY A 108     -10.111  -8.150 -17.655  1.00  9.13           N  
ATOM   1102  CA  GLY A 108      -9.217  -9.243 -17.316  1.00  9.13           C  
ATOM   1103  C   GLY A 108      -8.954 -10.218 -18.447  1.00  9.13           C  
ATOM   1104  O   GLY A 108      -9.813 -10.500 -19.286  1.00  9.13           O  
ATOM   1105  H   GLY A 108     -10.962  -8.049 -17.104  1.00  9.13           H  
ATOM   1106 1HA  GLY A 108      -8.267  -8.826 -16.984  1.00  9.13           H  
ATOM   1107 2HA  GLY A 108      -9.630  -9.778 -16.459  1.00  9.13           H  
ATOM   1108  N   ALA A 109      -7.730 -10.725 -18.441  1.00  9.03           N  
ATOM   1109  CA  ALA A 109      -7.203 -11.697 -19.387  1.00  9.03           C  
ATOM   1110  C   ALA A 109      -5.901 -12.234 -18.817  1.00  9.03           C  
ATOM   1111  O   ALA A 109      -5.289 -11.591 -17.970  1.00  9.03           O  
ATOM   1112  CB  ALA A 109      -6.975 -11.069 -20.753  1.00  9.03           C  
ATOM   1113  H   ALA A 109      -7.121 -10.415 -17.699  1.00  9.03           H  
ATOM   1114  HA  ALA A 109      -7.911 -12.520 -19.479  1.00  9.03           H  
ATOM   1115 1HB  ALA A 109      -6.576 -11.822 -21.433  1.00  9.03           H  
ATOM   1116 2HB  ALA A 109      -7.919 -10.689 -21.147  1.00  9.03           H  
ATOM   1117 3HB  ALA A 109      -6.268 -10.254 -20.674  1.00  9.03           H  
ATOM   1118  N   GLY A 110      -5.439 -13.385 -19.268  1.00  8.94           N  
ATOM   1119  CA  GLY A 110      -4.115 -13.785 -18.806  1.00  8.94           C  
ATOM   1120  C   GLY A 110      -3.061 -12.885 -19.451  1.00  8.94           C  
ATOM   1121  O   GLY A 110      -3.228 -12.463 -20.599  1.00  8.94           O  
ATOM   1122  H   GLY A 110      -5.954 -13.943 -19.934  1.00  8.94           H  
ATOM   1123 1HA  GLY A 110      -4.060 -13.706 -17.720  1.00  8.94           H  
ATOM   1124 2HA  GLY A 110      -3.930 -14.825 -19.070  1.00  8.94           H  
ATOM   1125  N   THR A 111      -1.977 -12.614 -18.730  1.00  8.86           N  
ATOM   1126  CA  THR A 111      -0.864 -11.830 -19.263  1.00  8.86           C  
ATOM   1127  C   THR A 111       0.421 -12.556 -18.849  1.00  8.86           C  
ATOM   1128  O   THR A 111       0.467 -13.048 -17.721  1.00  8.86           O  
ATOM   1129  CB  THR A 111      -0.864 -10.394 -18.681  1.00  8.86           C  
ATOM   1130  OG1 THR A 111      -2.126  -9.777 -18.943  1.00  8.86           O  
ATOM   1131  CG2 THR A 111       0.219  -9.539 -19.299  1.00  8.86           C  
ATOM   1132  H   THR A 111      -1.921 -12.976 -17.789  1.00  8.86           H  
ATOM   1133  HA  THR A 111      -0.959 -11.771 -20.342  1.00  8.86           H  
ATOM   1134  HB  THR A 111      -0.690 -10.434 -17.623  1.00  8.86           H  
ATOM   1135  HG1 THR A 111      -2.423 -10.058 -19.829  1.00  8.86           H  
ATOM   1136 1HG2 THR A 111       0.185  -8.543 -18.867  1.00  8.86           H  
ATOM   1137 2HG2 THR A 111       1.191  -9.978 -19.102  1.00  8.86           H  
ATOM   1138 3HG2 THR A 111       0.063  -9.473 -20.373  1.00  8.86           H  
ATOM   1139  N   PRO A 112       1.444 -12.703 -19.708  1.00  8.73           N  
ATOM   1140  CA  PRO A 112       2.743 -13.232 -19.336  1.00  8.73           C  
ATOM   1141  C   PRO A 112       3.314 -12.404 -18.196  1.00  8.73           C  
ATOM   1142  O   PRO A 112       3.205 -11.178 -18.213  1.00  8.73           O  
ATOM   1143  CB  PRO A 112       3.550 -13.064 -20.626  1.00  8.73           C  
ATOM   1144  CG  PRO A 112       2.506 -13.112 -21.731  1.00  8.73           C  
ATOM   1145  CD  PRO A 112       1.292 -12.419 -21.151  1.00  8.73           C  
ATOM   1146  HA  PRO A 112       2.645 -14.289 -19.050  1.00  8.73           H  
ATOM   1147 1HB  PRO A 112       4.108 -12.116 -20.598  1.00  8.73           H  
ATOM   1148 2HB  PRO A 112       4.294 -13.870 -20.709  1.00  8.73           H  
ATOM   1149 1HG  PRO A 112       2.888 -12.611 -22.634  1.00  8.73           H  
ATOM   1150 2HG  PRO A 112       2.302 -14.157 -22.013  1.00  8.73           H  
ATOM   1151 1HD  PRO A 112       1.324 -11.342 -21.354  1.00  8.73           H  
ATOM   1152 2HD  PRO A 112       0.395 -12.905 -21.565  1.00  8.73           H  
ATOM   1153  N   ALA A 113       3.936 -13.054 -17.219  1.00  8.53           N  
ATOM   1154  CA  ALA A 113       4.501 -12.304 -16.103  1.00  8.53           C  
ATOM   1155  C   ALA A 113       5.829 -11.668 -16.487  1.00  8.53           C  
ATOM   1156  O   ALA A 113       6.632 -12.272 -17.196  1.00  8.53           O  
ATOM   1157  CB  ALA A 113       4.695 -13.206 -14.894  1.00  8.53           C  
ATOM   1158  H   ALA A 113       4.005 -14.061 -17.242  1.00  8.53           H  
ATOM   1159  HA  ALA A 113       3.804 -11.513 -15.846  1.00  8.53           H  
ATOM   1160 1HB  ALA A 113       5.090 -12.620 -14.064  1.00  8.53           H  
ATOM   1161 2HB  ALA A 113       3.736 -13.640 -14.604  1.00  8.53           H  
ATOM   1162 3HB  ALA A 113       5.393 -14.003 -15.140  1.00  8.53           H  
ATOM   1163  N   GLY A 114       6.097 -10.489 -15.924  1.00  8.29           N  
ATOM   1164  CA  GLY A 114       7.375  -9.791 -16.130  1.00  8.29           C  
ATOM   1165  C   GLY A 114       8.475 -10.217 -15.141  1.00  8.29           C  
ATOM   1166  O   GLY A 114       9.600  -9.697 -15.178  1.00  8.29           O  
ATOM   1167  H   GLY A 114       5.357 -10.037 -15.387  1.00  8.29           H  
ATOM   1168 1HA  GLY A 114       7.713  -9.969 -17.152  1.00  8.29           H  
ATOM   1169 2HA  GLY A 114       7.203  -8.718 -16.039  1.00  8.29           H  
ATOM   1170  N   SER A 115       8.144 -11.168 -14.269  1.00  8.06           N  
ATOM   1171  CA  SER A 115       9.062 -11.640 -13.241  1.00  8.06           C  
ATOM   1172  C   SER A 115       9.671 -10.461 -12.464  1.00  8.06           C  
ATOM   1173  O   SER A 115       9.005  -9.450 -12.246  1.00  8.06           O  
ATOM   1174  CB  SER A 115      10.144 -12.501 -13.894  1.00  8.06           C  
ATOM   1175  OG  SER A 115      10.963 -13.081 -12.935  1.00  8.06           O  
ATOM   1176  H   SER A 115       7.217 -11.559 -14.326  1.00  8.06           H  
ATOM   1177  HA  SER A 115       8.500 -12.263 -12.538  1.00  8.06           H  
ATOM   1178 1HB  SER A 115       9.676 -13.276 -14.500  1.00  8.06           H  
ATOM   1179 2HB  SER A 115      10.748 -11.888 -14.564  1.00  8.06           H  
ATOM   1180  HG  SER A 115      10.418 -13.736 -12.480  1.00  8.06           H  
ATOM   1181  N   ALA A 116      10.932 -10.602 -12.040  1.00  7.89           N  
ATOM   1182  CA  ALA A 116      11.644  -9.556 -11.303  1.00  7.89           C  
ATOM   1183  C   ALA A 116      12.353  -8.551 -12.219  1.00  7.89           C  
ATOM   1184  O   ALA A 116      13.067  -7.668 -11.730  1.00  7.89           O  
ATOM   1185  CB  ALA A 116      12.661 -10.175 -10.373  1.00  7.89           C  
ATOM   1186  H   ALA A 116      11.389 -11.483 -12.227  1.00  7.89           H  
ATOM   1187  HA  ALA A 116      10.910  -9.009 -10.720  1.00  7.89           H  
ATOM   1188 1HB  ALA A 116      13.151  -9.382  -9.813  1.00  7.89           H  
ATOM   1189 2HB  ALA A 116      12.166 -10.860  -9.684  1.00  7.89           H  
ATOM   1190 3HB  ALA A 116      13.398 -10.717 -10.962  1.00  7.89           H  
ATOM   1191  N   GLY A 117      12.247  -8.747 -13.536  1.00  7.83           N  
ATOM   1192  CA  GLY A 117      12.892  -7.876 -14.514  1.00  7.83           C  
ATOM   1193  C   GLY A 117      14.396  -7.783 -14.279  1.00  7.83           C  
ATOM   1194  O   GLY A 117      15.061  -8.799 -14.045  1.00  7.83           O  
ATOM   1195  H   GLY A 117      11.629  -9.474 -13.890  1.00  7.83           H  
ATOM   1196 1HA  GLY A 117      12.695  -8.239 -15.522  1.00  7.83           H  
ATOM   1197 2HA  GLY A 117      12.440  -6.895 -14.449  1.00  7.83           H  
ATOM   1198  N   SER A 118      14.922  -6.557 -14.331  1.00  7.89           N  
ATOM   1199  CA  SER A 118      16.339  -6.286 -14.063  1.00  7.89           C  
ATOM   1200  C   SER A 118      16.550  -4.811 -13.634  1.00  7.89           C  
ATOM   1201  O   SER A 118      15.802  -3.945 -14.073  1.00  7.89           O  
ATOM   1202  CB  SER A 118      17.163  -6.558 -15.307  1.00  7.89           C  
ATOM   1203  OG  SER A 118      16.855  -5.637 -16.315  1.00  7.89           O  
ATOM   1204  H   SER A 118      14.281  -5.797 -14.558  1.00  7.89           H  
ATOM   1205  HA  SER A 118      16.645  -6.973 -13.285  1.00  7.89           H  
ATOM   1206 1HB  SER A 118      18.221  -6.502 -15.069  1.00  7.89           H  
ATOM   1207 2HB  SER A 118      16.959  -7.567 -15.656  1.00  7.89           H  
ATOM   1208  HG  SER A 118      17.026  -4.765 -15.937  1.00  7.89           H  
ATOM   1209  N   PRO A 119      17.588  -4.485 -12.841  1.00  8.08           N  
ATOM   1210  CA  PRO A 119      18.008  -3.135 -12.452  1.00  8.08           C  
ATOM   1211  C   PRO A 119      18.376  -2.228 -13.627  1.00  8.08           C  
ATOM   1212  O   PRO A 119      18.863  -2.708 -14.654  1.00  8.08           O  
ATOM   1213  CB  PRO A 119      19.245  -3.404 -11.593  1.00  8.08           C  
ATOM   1214  CG  PRO A 119      19.083  -4.807 -11.085  1.00  8.08           C  
ATOM   1215  CD  PRO A 119      18.389  -5.553 -12.186  1.00  8.08           C  
ATOM   1216  HA  PRO A 119      17.207  -2.671 -11.855  1.00  8.08           H  
ATOM   1217 1HB  PRO A 119      20.150  -3.274 -12.202  1.00  8.08           H  
ATOM   1218 2HB  PRO A 119      19.301  -2.664 -10.785  1.00  8.08           H  
ATOM   1219 1HG  PRO A 119      20.067  -5.235 -10.837  1.00  8.08           H  
ATOM   1220 2HG  PRO A 119      18.499  -4.801 -10.149  1.00  8.08           H  
ATOM   1221 1HD  PRO A 119      19.116  -6.000 -12.882  1.00  8.08           H  
ATOM   1222 2HD  PRO A 119      17.768  -6.296 -11.680  1.00  8.08           H  
ATOM   1223  N   GLY A 120      18.213  -0.911 -13.451  1.00  8.38           N  
ATOM   1224  CA  GLY A 120      18.620   0.045 -14.486  1.00  8.38           C  
ATOM   1225  C   GLY A 120      18.756   1.475 -13.945  1.00  8.38           C  
ATOM   1226  O   GLY A 120      18.720   1.693 -12.740  1.00  8.38           O  
ATOM   1227  H   GLY A 120      17.776  -0.566 -12.597  1.00  8.38           H  
ATOM   1228 1HA  GLY A 120      19.572  -0.273 -14.910  1.00  8.38           H  
ATOM   1229 2HA  GLY A 120      17.895   0.028 -15.297  1.00  8.38           H  
ATOM   1230  N   GLN A 121      18.960   2.440 -14.845  1.00  8.77           N  
ATOM   1231  CA  GLN A 121      19.153   3.852 -14.466  1.00  8.77           C  
ATOM   1232  C   GLN A 121      17.842   4.612 -14.273  1.00  8.77           C  
ATOM   1233  O   GLN A 121      16.993   4.610 -15.168  1.00  8.77           O  
ATOM   1234  CB  GLN A 121      19.980   4.590 -15.525  1.00  8.77           C  
ATOM   1235  CG  GLN A 121      20.236   6.078 -15.206  1.00  8.77           C  
ATOM   1236  CD  GLN A 121      21.204   6.278 -14.039  1.00  8.77           C  
ATOM   1237  OE1 GLN A 121      22.328   5.763 -14.081  1.00  8.77           O  
ATOM   1238  NE2 GLN A 121      20.796   7.011 -12.999  1.00  8.77           N  
ATOM   1239  H   GLN A 121      18.982   2.193 -15.824  1.00  8.77           H  
ATOM   1240  HA  GLN A 121      19.690   3.881 -13.516  1.00  8.77           H  
ATOM   1241 1HB  GLN A 121      20.946   4.101 -15.640  1.00  8.77           H  
ATOM   1242 2HB  GLN A 121      19.469   4.539 -16.485  1.00  8.77           H  
ATOM   1243 1HG  GLN A 121      20.669   6.552 -16.086  1.00  8.77           H  
ATOM   1244 2HG  GLN A 121      19.294   6.566 -14.956  1.00  8.77           H  
ATOM   1245 1HE2 GLN A 121      21.420   7.148 -12.232  1.00  8.77           H  
ATOM   1246 2HE2 GLN A 121      19.848   7.426 -12.965  1.00  8.77           H  
ATOM   1247  N   THR A 122      17.699   5.287 -13.129  1.00  9.24           N  
ATOM   1248  CA  THR A 122      16.502   6.067 -12.848  1.00  9.24           C  
ATOM   1249  C   THR A 122      16.728   7.591 -12.848  1.00  9.24           C  
ATOM   1250  O   THR A 122      17.736   8.082 -12.324  1.00  9.24           O  
ATOM   1251  CB  THR A 122      15.947   5.647 -11.470  1.00  9.24           C  
ATOM   1252  OG1 THR A 122      15.596   4.265 -11.504  1.00  9.24           O  
ATOM   1253  CG2 THR A 122      14.744   6.477 -11.041  1.00  9.24           C  
ATOM   1254  H   THR A 122      18.413   5.236 -12.398  1.00  9.24           H  
ATOM   1255  HA  THR A 122      15.768   5.839 -13.609  1.00  9.24           H  
ATOM   1256  HB  THR A 122      16.734   5.775 -10.731  1.00  9.24           H  
ATOM   1257  HG1 THR A 122      15.663   3.920 -10.590  1.00  9.24           H  
ATOM   1258 1HG2 THR A 122      14.411   6.136 -10.059  1.00  9.24           H  
ATOM   1259 2HG2 THR A 122      15.031   7.523 -10.979  1.00  9.24           H  
ATOM   1260 3HG2 THR A 122      13.934   6.359 -11.760  1.00  9.24           H  
ATOM   1261  N   THR A 123      15.808   8.326 -13.491  1.00  9.73           N  
ATOM   1262  CA  THR A 123      15.747   9.784 -13.441  1.00  9.73           C  
ATOM   1263  C   THR A 123      14.314  10.228 -13.145  1.00  9.73           C  
ATOM   1264  O   THR A 123      13.406   9.897 -13.903  1.00  9.73           O  
ATOM   1265  CB  THR A 123      16.175  10.430 -14.774  1.00  9.73           C  
ATOM   1266  OG1 THR A 123      17.519  10.060 -15.088  1.00  9.73           O  
ATOM   1267  CG2 THR A 123      16.051  11.947 -14.693  1.00  9.73           C  
ATOM   1268  H   THR A 123      15.076   7.862 -14.012  1.00  9.73           H  
ATOM   1269  HA  THR A 123      16.392  10.143 -12.638  1.00  9.73           H  
ATOM   1270  HB  THR A 123      15.520  10.070 -15.569  1.00  9.73           H  
ATOM   1271  HG1 THR A 123      18.082  10.243 -14.331  1.00  9.73           H  
ATOM   1272 1HG2 THR A 123      16.338  12.393 -15.644  1.00  9.73           H  
ATOM   1273 2HG2 THR A 123      15.025  12.200 -14.472  1.00  9.73           H  
ATOM   1274 3HG2 THR A 123      16.696  12.329 -13.904  1.00  9.73           H  
ATOM   1275  N   VAL A 124      14.107  10.997 -12.082  1.00 10.21           N  
ATOM   1276  CA  VAL A 124      12.759  11.480 -11.801  1.00 10.21           C  
ATOM   1277  C   VAL A 124      12.784  12.987 -11.660  1.00 10.21           C  
ATOM   1278  O   VAL A 124      13.466  13.525 -10.787  1.00 10.21           O  
ATOM   1279  CB  VAL A 124      12.172  10.857 -10.523  1.00 10.21           C  
ATOM   1280  CG1 VAL A 124      10.783  11.406 -10.287  1.00 10.21           C  
ATOM   1281  CG2 VAL A 124      12.147   9.341 -10.638  1.00 10.21           C  
ATOM   1282  H   VAL A 124      14.880  11.249 -11.485  1.00 10.21           H  
ATOM   1283  HA  VAL A 124      12.106  11.226 -12.635  1.00 10.21           H  
ATOM   1284  HB  VAL A 124      12.763  11.142  -9.692  1.00 10.21           H  
ATOM   1285 1HG1 VAL A 124      10.374  10.979  -9.372  1.00 10.21           H  
ATOM   1286 2HG1 VAL A 124      10.826  12.493 -10.192  1.00 10.21           H  
ATOM   1287 3HG1 VAL A 124      10.141  11.141 -11.125  1.00 10.21           H  
ATOM   1288 1HG2 VAL A 124      11.731   8.925  -9.726  1.00 10.21           H  
ATOM   1289 2HG2 VAL A 124      11.526   9.046 -11.489  1.00 10.21           H  
ATOM   1290 3HG2 VAL A 124      13.151   8.971 -10.777  1.00 10.21           H  
ATOM   1291  N   LEU A 125      12.049  13.657 -12.529  1.00 10.64           N  
ATOM   1292  CA  LEU A 125      12.011  15.105 -12.546  1.00 10.64           C  
ATOM   1293  C   LEU A 125      10.635  15.608 -12.147  1.00 10.64           C  
ATOM   1294  O   LEU A 125       9.632  14.947 -12.429  1.00 10.64           O  
ATOM   1295  CB  LEU A 125      12.368  15.604 -13.946  1.00 10.64           C  
ATOM   1296  CG  LEU A 125      13.715  15.104 -14.480  1.00 10.64           C  
ATOM   1297  CD1 LEU A 125      13.913  15.596 -15.890  1.00 10.64           C  
ATOM   1298  CD2 LEU A 125      14.837  15.571 -13.575  1.00 10.64           C  
ATOM   1299  H   LEU A 125      11.512  13.141 -13.209  1.00 10.64           H  
ATOM   1300  HA  LEU A 125      12.737  15.489 -11.832  1.00 10.64           H  
ATOM   1301 1HB  LEU A 125      11.592  15.283 -14.641  1.00 10.64           H  
ATOM   1302 2HB  LEU A 125      12.391  16.694 -13.932  1.00 10.64           H  
ATOM   1303  HG  LEU A 125      13.701  14.026 -14.508  1.00 10.64           H  
ATOM   1304 1HD1 LEU A 125      14.860  15.218 -16.276  1.00 10.64           H  
ATOM   1305 2HD1 LEU A 125      13.099  15.238 -16.519  1.00 10.64           H  
ATOM   1306 3HD1 LEU A 125      13.925  16.684 -15.898  1.00 10.64           H  
ATOM   1307 1HD2 LEU A 125      15.789  15.200 -13.957  1.00 10.64           H  
ATOM   1308 2HD2 LEU A 125      14.855  16.660 -13.550  1.00 10.64           H  
ATOM   1309 3HD2 LEU A 125      14.682  15.190 -12.566  1.00 10.64           H  
ATOM   1310  N   GLU A 126      10.599  16.780 -11.526  1.00 11.00           N  
ATOM   1311  CA  GLU A 126       9.354  17.441 -11.163  1.00 11.00           C  
ATOM   1312  C   GLU A 126       9.634  18.902 -10.839  1.00 11.00           C  
ATOM   1313  O   GLU A 126       8.942  19.789 -11.339  1.00 11.00           O  
ATOM   1314  OXT GLU A 126      10.748  19.183 -10.399  1.00 11.00           O  
ATOM   1315  CB  GLU A 126       8.673  16.744  -9.972  1.00 11.00           C  
ATOM   1316  CG  GLU A 126       7.304  17.328  -9.616  1.00 11.00           C  
ATOM   1317  CD  GLU A 126       6.564  16.574  -8.527  1.00 11.00           C  
ATOM   1318  OE1 GLU A 126       7.109  15.660  -7.957  1.00 11.00           O  
ATOM   1319  OE2 GLU A 126       5.407  16.895  -8.309  1.00 11.00           O  
ATOM   1320  H   GLU A 126      11.473  17.239 -11.311  1.00 11.00           H  
ATOM   1321  HA  GLU A 126       8.677  17.405 -12.017  1.00 11.00           H  
ATOM   1322 1HB  GLU A 126       8.533  15.686 -10.190  1.00 11.00           H  
ATOM   1323 2HB  GLU A 126       9.312  16.816  -9.092  1.00 11.00           H  
ATOM   1324 1HG  GLU A 126       7.441  18.359  -9.293  1.00 11.00           H  
ATOM   1325 2HG  GLU A 126       6.690  17.341 -10.516  1.00 11.00           H  
TER    1326
ENDMDL

REMARK ID 53506 MODEL 5 2021-01-23_00000219_1_11
PFRMAT TS
TARGET 2021-01-23_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.572  -1.367  -0.074  1.00 11.25           N  
ATOM      2  CA  MET A   1       0.727  -1.055   0.470  1.00 11.25           C  
ATOM      3  C   MET A   1       0.920   0.438   0.633  1.00 11.25           C  
ATOM      4  O   MET A   1       0.374   1.242  -0.124  1.00 11.25           O  
ATOM      5  CB  MET A   1       1.816  -1.624  -0.438  1.00 11.25           C  
ATOM      6  CG  MET A   1       1.867  -3.160  -0.492  1.00 11.25           C  
ATOM      7  SD  MET A   1       3.178  -3.779  -1.560  1.00 11.25           S  
ATOM      8  CE  MET A   1       2.977  -5.545  -1.406  1.00 11.25           C  
ATOM      9 1H   MET A   1      -0.556  -1.324  -1.087  1.00 11.25           H  
ATOM     10 2H   MET A   1      -0.816  -2.305   0.209  1.00 11.25           H  
ATOM     11 3H   MET A   1      -1.264  -0.728   0.272  1.00 11.25           H  
ATOM     12  HA  MET A   1       0.805  -1.516   1.450  1.00 11.25           H  
ATOM     13 1HB  MET A   1       1.629  -1.281  -1.452  1.00 11.25           H  
ATOM     14 2HB  MET A   1       2.789  -1.242  -0.132  1.00 11.25           H  
ATOM     15 1HG  MET A   1       2.012  -3.547   0.512  1.00 11.25           H  
ATOM     16 2HG  MET A   1       0.903  -3.526  -0.856  1.00 11.25           H  
ATOM     17 1HE  MET A   1       3.729  -6.052  -2.009  1.00 11.25           H  
ATOM     18 2HE  MET A   1       3.094  -5.835  -0.362  1.00 11.25           H  
ATOM     19 3HE  MET A   1       1.992  -5.835  -1.743  1.00 11.25           H  
ATOM     20  N   GLN A   2       1.708   0.813   1.626  1.00 11.19           N  
ATOM     21  CA  GLN A   2       2.029   2.216   1.840  1.00 11.19           C  
ATOM     22  C   GLN A   2       3.032   2.661   0.794  1.00 11.19           C  
ATOM     23  O   GLN A   2       4.003   1.952   0.543  1.00 11.19           O  
ATOM     24  CB  GLN A   2       2.631   2.430   3.227  1.00 11.19           C  
ATOM     25  CG  GLN A   2       2.936   3.878   3.548  1.00 11.19           C  
ATOM     26  CD  GLN A   2       3.492   4.064   4.940  1.00 11.19           C  
ATOM     27  OE1 GLN A   2       4.188   3.187   5.470  1.00 11.19           O  
ATOM     28  NE2 GLN A   2       3.202   5.196   5.543  1.00 11.19           N  
ATOM     29  H   GLN A   2       2.115   0.121   2.238  1.00 11.19           H  
ATOM     30  HA  GLN A   2       1.122   2.811   1.732  1.00 11.19           H  
ATOM     31 1HB  GLN A   2       1.940   2.061   3.984  1.00 11.19           H  
ATOM     32 2HB  GLN A   2       3.555   1.863   3.319  1.00 11.19           H  
ATOM     33 1HG  GLN A   2       3.693   4.242   2.843  1.00 11.19           H  
ATOM     34 2HG  GLN A   2       2.033   4.479   3.456  1.00 11.19           H  
ATOM     35 1HE2 GLN A   2       3.537   5.374   6.459  1.00 11.19           H  
ATOM     36 2HE2 GLN A   2       2.627   5.877   5.072  1.00 11.19           H  
ATOM     37  N   CYS A   3       2.810   3.829   0.182  1.00 11.19           N  
ATOM     38  CA  CYS A   3       3.784   4.302  -0.794  1.00 11.19           C  
ATOM     39  C   CYS A   3       4.501   5.571  -0.282  1.00 11.19           C  
ATOM     40  O   CYS A   3       4.121   6.707  -0.560  1.00 11.19           O  
ATOM     41  CB  CYS A   3       3.074   4.553  -2.133  1.00 11.19           C  
ATOM     42  SG  CYS A   3       2.283   3.026  -2.811  1.00 11.19           S  
ATOM     43  H   CYS A   3       1.986   4.364   0.386  1.00 11.19           H  
ATOM     44  HA  CYS A   3       4.532   3.532  -0.954  1.00 11.19           H  
ATOM     45 1HB  CYS A   3       2.304   5.319  -2.027  1.00 11.19           H  
ATOM     46 2HB  CYS A   3       3.796   4.916  -2.873  1.00 11.19           H  
ATOM     47  HG  CYS A   3       1.312   2.942  -1.893  1.00 11.19           H  
ATOM     48  N   ASP A   4       5.597   5.352   0.451  1.00 11.26           N  
ATOM     49  CA  ASP A   4       6.326   6.442   1.114  1.00 11.26           C  
ATOM     50  C   ASP A   4       7.406   7.036   0.221  1.00 11.26           C  
ATOM     51  O   ASP A   4       8.595   6.961   0.508  1.00 11.26           O  
ATOM     52  CB  ASP A   4       6.929   5.957   2.442  1.00 11.26           C  
ATOM     53  CG  ASP A   4       7.860   4.750   2.314  1.00 11.26           C  
ATOM     54  OD1 ASP A   4       7.649   3.937   1.448  1.00 11.26           O  
ATOM     55  OD2 ASP A   4       8.768   4.649   3.106  1.00 11.26           O  
ATOM     56  H   ASP A   4       5.895   4.400   0.598  1.00 11.26           H  
ATOM     57  HA  ASP A   4       5.627   7.240   1.352  1.00 11.26           H  
ATOM     58 1HB  ASP A   4       7.494   6.774   2.892  1.00 11.26           H  
ATOM     59 2HB  ASP A   4       6.119   5.709   3.134  1.00 11.26           H  
ATOM     60  N   GLY A   5       6.955   7.620  -0.878  1.00 11.39           N  
ATOM     61  CA  GLY A   5       7.882   8.127  -1.881  1.00 11.39           C  
ATOM     62  C   GLY A   5       8.570   9.437  -1.507  1.00 11.39           C  
ATOM     63  O   GLY A   5       8.125  10.166  -0.615  1.00 11.39           O  
ATOM     64  H   GLY A   5       5.945   7.641  -1.005  1.00 11.39           H  
ATOM     65 1HA  GLY A   5       8.637   7.372  -2.075  1.00 11.39           H  
ATOM     66 2HA  GLY A   5       7.343   8.266  -2.820  1.00 11.39           H  
ATOM     67  N   LEU A   6       9.670   9.707  -2.210  1.00 11.55           N  
ATOM     68  CA  LEU A   6      10.464  10.929  -2.095  1.00 11.55           C  
ATOM     69  C   LEU A   6      10.662  11.489  -3.500  1.00 11.55           C  
ATOM     70  O   LEU A   6      11.638  12.171  -3.795  1.00 11.55           O  
ATOM     71  CB  LEU A   6      11.818  10.636  -1.440  1.00 11.55           C  
ATOM     72  CG  LEU A   6      11.750  10.139   0.007  1.00 11.55           C  
ATOM     73  CD1 LEU A   6      13.121   9.678   0.439  1.00 11.55           C  
ATOM     74  CD2 LEU A   6      11.223  11.252   0.905  1.00 11.55           C  
ATOM     75  H   LEU A   6       9.953   9.030  -2.911  1.00 11.55           H  
ATOM     76  HA  LEU A   6       9.924  11.661  -1.499  1.00 11.55           H  
ATOM     77 1HB  LEU A   6      12.331   9.874  -2.029  1.00 11.55           H  
ATOM     78 2HB  LEU A   6      12.421  11.545  -1.457  1.00 11.55           H  
ATOM     79  HG  LEU A   6      11.075   9.283   0.070  1.00 11.55           H  
ATOM     80 1HD1 LEU A   6      13.071   9.310   1.464  1.00 11.55           H  
ATOM     81 2HD1 LEU A   6      13.457   8.878  -0.218  1.00 11.55           H  
ATOM     82 3HD1 LEU A   6      13.819  10.512   0.388  1.00 11.55           H  
ATOM     83 1HD2 LEU A   6      11.165  10.889   1.932  1.00 11.55           H  
ATOM     84 2HD2 LEU A   6      11.890  12.112   0.861  1.00 11.55           H  
ATOM     85 3HD2 LEU A   6      10.225  11.546   0.571  1.00 11.55           H  
ATOM     86  N   ASP A   7       9.719  11.157  -4.354  1.00 11.70           N  
ATOM     87  CA  ASP A   7       9.720  11.429  -5.782  1.00 11.70           C  
ATOM     88  C   ASP A   7       9.858  12.864  -6.257  1.00 11.70           C  
ATOM     89  O   ASP A   7      10.298  13.101  -7.392  1.00 11.70           O  
ATOM     90  CB  ASP A   7       8.493  10.794  -6.357  1.00 11.70           C  
ATOM     91  CG  ASP A   7       8.678   9.361  -6.411  1.00 11.70           C  
ATOM     92  OD1 ASP A   7       8.767   8.711  -5.389  1.00 11.70           O  
ATOM     93  OD2 ASP A   7       8.760   8.886  -7.505  1.00 11.70           O  
ATOM     94  H   ASP A   7       8.928  10.657  -3.978  1.00 11.70           H  
ATOM     95  HA  ASP A   7      10.569  10.882  -6.172  1.00 11.70           H  
ATOM     96 1HB  ASP A   7       7.627  11.023  -5.734  1.00 11.70           H  
ATOM     97 2HB  ASP A   7       8.312  11.171  -7.346  1.00 11.70           H  
ATOM     98  N   GLY A   8       9.483  13.815  -5.405  1.00 11.76           N  
ATOM     99  CA  GLY A   8       9.575  15.243  -5.691  1.00 11.76           C  
ATOM    100  C   GLY A   8      11.027  15.723  -5.645  1.00 11.76           C  
ATOM    101  O   GLY A   8      11.332  16.849  -6.045  1.00 11.76           O  
ATOM    102  H   GLY A   8       9.080  13.520  -4.523  1.00 11.76           H  
ATOM    103 1HA  GLY A   8       9.155  15.453  -6.671  1.00 11.76           H  
ATOM    104 2HA  GLY A   8       8.986  15.782  -4.959  1.00 11.76           H  
ATOM    105  N   ALA A   9      11.921  14.860  -5.159  1.00 11.70           N  
ATOM    106  CA  ALA A   9      13.348  15.099  -5.101  1.00 11.70           C  
ATOM    107  C   ALA A   9      13.915  14.761  -6.459  1.00 11.70           C  
ATOM    108  O   ALA A   9      13.228  14.169  -7.281  1.00 11.70           O  
ATOM    109  CB  ALA A   9      14.005  14.249  -4.031  1.00 11.70           C  
ATOM    110  H   ALA A   9      11.607  13.947  -4.826  1.00 11.70           H  
ATOM    111  HA  ALA A   9      13.524  16.155  -4.900  1.00 11.70           H  
ATOM    112 1HB  ALA A   9      15.075  14.437  -4.008  1.00 11.70           H  
ATOM    113 2HB  ALA A   9      13.574  14.488  -3.061  1.00 11.70           H  
ATOM    114 3HB  ALA A   9      13.831  13.198  -4.256  1.00 11.70           H  
ATOM    115  N   ASP A  10      15.178  15.078  -6.705  1.00 11.49           N  
ATOM    116  CA  ASP A  10      15.757  14.707  -7.994  1.00 11.49           C  
ATOM    117  C   ASP A  10      15.663  13.188  -8.229  1.00 11.49           C  
ATOM    118  O   ASP A  10      15.473  12.726  -9.354  1.00 11.49           O  
ATOM    119  CB  ASP A  10      17.221  15.132  -8.055  1.00 11.49           C  
ATOM    120  CG  ASP A  10      17.405  16.640  -8.138  1.00 11.49           C  
ATOM    121  OD1 ASP A  10      16.442  17.336  -8.377  1.00 11.49           O  
ATOM    122  OD2 ASP A  10      18.510  17.083  -7.963  1.00 11.49           O  
ATOM    123  H   ASP A  10      15.728  15.583  -6.025  1.00 11.49           H  
ATOM    124  HA  ASP A  10      15.197  15.217  -8.784  1.00 11.49           H  
ATOM    125 1HB  ASP A  10      17.738  14.766  -7.172  1.00 11.49           H  
ATOM    126 2HB  ASP A  10      17.691  14.675  -8.925  1.00 11.49           H  
ATOM    127  N   GLY A  11      15.773  12.404  -7.154  1.00 11.17           N  
ATOM    128  CA  GLY A  11      15.739  10.944  -7.228  1.00 11.17           C  
ATOM    129  C   GLY A  11      14.330  10.348  -7.382  1.00 11.17           C  
ATOM    130  O   GLY A  11      13.884   9.573  -6.533  1.00 11.17           O  
ATOM    131  H   GLY A  11      15.888  12.845  -6.256  1.00 11.17           H  
ATOM    132 1HA  GLY A  11      16.352  10.621  -8.068  1.00 11.17           H  
ATOM    133 2HA  GLY A  11      16.204  10.535  -6.333  1.00 11.17           H  
ATOM    134  N   THR A  12      13.641  10.712  -8.463  1.00 10.75           N  
ATOM    135  CA  THR A  12      12.290  10.204  -8.747  1.00 10.75           C  
ATOM    136  C   THR A  12      12.351   8.680  -8.894  1.00 10.75           C  
ATOM    137  O   THR A  12      13.284   8.156  -9.511  1.00 10.75           O  
ATOM    138  CB  THR A  12      11.655  10.887  -9.970  1.00 10.75           C  
ATOM    139  OG1 THR A  12      11.568  12.311  -9.734  1.00 10.75           O  
ATOM    140  CG2 THR A  12      10.252  10.350 -10.211  1.00 10.75           C  
ATOM    141  H   THR A  12      14.099  11.370  -9.094  1.00 10.75           H  
ATOM    142  HA  THR A  12      11.654  10.425  -7.908  1.00 10.75           H  
ATOM    143  HB  THR A  12      12.270  10.703 -10.852  1.00 10.75           H  
ATOM    144  HG1 THR A  12      11.181  12.497  -8.831  1.00 10.75           H  
ATOM    145 1HG2 THR A  12       9.822  10.851 -11.075  1.00 10.75           H  
ATOM    146 2HG2 THR A  12      10.284   9.274 -10.400  1.00 10.75           H  
ATOM    147 3HG2 THR A  12       9.640  10.543  -9.335  1.00 10.75           H  
ATOM    148  N   SER A  13      11.417   7.964  -8.265  1.00 10.27           N  
ATOM    149  CA  SER A  13      11.450   6.509  -8.255  1.00 10.27           C  
ATOM    150  C   SER A  13      10.674   5.870  -9.391  1.00 10.27           C  
ATOM    151  O   SER A  13       9.655   6.384  -9.836  1.00 10.27           O  
ATOM    152  CB  SER A  13      10.913   6.000  -6.933  1.00 10.27           C  
ATOM    153  OG  SER A  13      10.859   4.587  -6.891  1.00 10.27           O  
ATOM    154  H   SER A  13      10.621   8.425  -7.814  1.00 10.27           H  
ATOM    155  HA  SER A  13      12.491   6.201  -8.344  1.00 10.27           H  
ATOM    156 1HB  SER A  13      11.544   6.367  -6.126  1.00 10.27           H  
ATOM    157 2HB  SER A  13       9.913   6.412  -6.774  1.00 10.27           H  
ATOM    158  HG  SER A  13      10.476   4.377  -6.031  1.00 10.27           H  
ATOM    159  N   ASN A  14      11.167   4.724  -9.840  1.00  9.79           N  
ATOM    160  CA  ASN A  14      10.482   3.924 -10.842  1.00  9.79           C  
ATOM    161  C   ASN A  14       9.949   2.640 -10.200  1.00  9.79           C  
ATOM    162  O   ASN A  14       9.591   1.686 -10.896  1.00  9.79           O  
ATOM    163  CB  ASN A  14      11.435   3.582 -11.975  1.00  9.79           C  
ATOM    164  CG  ASN A  14      11.881   4.792 -12.780  1.00  9.79           C  
ATOM    165  OD1 ASN A  14      11.147   5.313 -13.625  1.00  9.79           O  
ATOM    166  ND2 ASN A  14      13.084   5.242 -12.526  1.00  9.79           N  
ATOM    167  H   ASN A  14      12.033   4.383  -9.447  1.00  9.79           H  
ATOM    168  HA  ASN A  14       9.626   4.483 -11.231  1.00  9.79           H  
ATOM    169 1HB  ASN A  14      12.315   3.088 -11.567  1.00  9.79           H  
ATOM    170 2HB  ASN A  14      10.948   2.877 -12.649  1.00  9.79           H  
ATOM    171 1HD2 ASN A  14      13.437   6.038 -13.022  1.00  9.79           H  
ATOM    172 2HD2 ASN A  14      13.650   4.796 -11.835  1.00  9.79           H  
ATOM    173  N   GLY A  15       9.930   2.597  -8.865  1.00  9.36           N  
ATOM    174  CA  GLY A  15       9.467   1.402  -8.170  1.00  9.36           C  
ATOM    175  C   GLY A  15       8.010   1.142  -8.489  1.00  9.36           C  
ATOM    176  O   GLY A  15       7.190   2.042  -8.406  1.00  9.36           O  
ATOM    177  H   GLY A  15      10.230   3.401  -8.322  1.00  9.36           H  
ATOM    178 1HA  GLY A  15      10.072   0.544  -8.461  1.00  9.36           H  
ATOM    179 2HA  GLY A  15       9.590   1.536  -7.094  1.00  9.36           H  
ATOM    180  N   GLN A  16       7.679  -0.106  -8.772  1.00  9.00           N  
ATOM    181  CA  GLN A  16       6.319  -0.484  -9.140  1.00  9.00           C  
ATOM    182  C   GLN A  16       5.306  -0.185  -8.040  1.00  9.00           C  
ATOM    183  O   GLN A  16       5.571  -0.441  -6.865  1.00  9.00           O  
ATOM    184  CB  GLN A  16       6.285  -1.972  -9.500  1.00  9.00           C  
ATOM    185  CG  GLN A  16       4.958  -2.460 -10.012  1.00  9.00           C  
ATOM    186  CD  GLN A  16       4.981  -3.908 -10.455  1.00  9.00           C  
ATOM    187  OE1 GLN A  16       6.044  -4.523 -10.574  1.00  9.00           O  
ATOM    188  NE2 GLN A  16       3.803  -4.464 -10.702  1.00  9.00           N  
ATOM    189  H   GLN A  16       8.403  -0.809  -8.786  1.00  9.00           H  
ATOM    190  HA  GLN A  16       6.031   0.092 -10.015  1.00  9.00           H  
ATOM    191 1HB  GLN A  16       7.031  -2.173 -10.266  1.00  9.00           H  
ATOM    192 2HB  GLN A  16       6.539  -2.567  -8.626  1.00  9.00           H  
ATOM    193 1HG  GLN A  16       4.217  -2.363  -9.232  1.00  9.00           H  
ATOM    194 2HG  GLN A  16       4.689  -1.854 -10.857  1.00  9.00           H  
ATOM    195 1HE2 GLN A  16       3.751  -5.416 -10.993  1.00  9.00           H  
ATOM    196 2HE2 GLN A  16       2.966  -3.926 -10.584  1.00  9.00           H  
ATOM    197  N   ALA A  17       4.146   0.364  -8.418  1.00  8.73           N  
ATOM    198  CA  ALA A  17       3.113   0.630  -7.424  1.00  8.73           C  
ATOM    199  C   ALA A  17       2.775  -0.695  -6.756  1.00  8.73           C  
ATOM    200  O   ALA A  17       2.667  -1.717  -7.436  1.00  8.73           O  
ATOM    201  CB  ALA A  17       1.889   1.262  -8.076  1.00  8.73           C  
ATOM    202  H   ALA A  17       3.990   0.589  -9.394  1.00  8.73           H  
ATOM    203  HA  ALA A  17       3.515   1.309  -6.672  1.00  8.73           H  
ATOM    204 1HB  ALA A  17       1.131   1.450  -7.317  1.00  8.73           H  
ATOM    205 2HB  ALA A  17       2.179   2.198  -8.550  1.00  8.73           H  
ATOM    206 3HB  ALA A  17       1.489   0.586  -8.830  1.00  8.73           H  
ATOM    207  N   GLY A  18       2.591  -0.691  -5.442  1.00  8.57           N  
ATOM    208  CA  GLY A  18       2.337  -1.952  -4.752  1.00  8.57           C  
ATOM    209  C   GLY A  18       0.885  -2.397  -4.755  1.00  8.57           C  
ATOM    210  O   GLY A  18       0.021  -1.755  -5.354  1.00  8.57           O  
ATOM    211  H   GLY A  18       2.669   0.168  -4.920  1.00  8.57           H  
ATOM    212 1HA  GLY A  18       2.956  -2.731  -5.198  1.00  8.57           H  
ATOM    213 2HA  GLY A  18       2.672  -1.845  -3.726  1.00  8.57           H  
ATOM    214  N   ALA A  19       0.639  -3.513  -4.069  1.00  8.51           N  
ATOM    215  CA  ALA A  19      -0.686  -4.103  -3.928  1.00  8.51           C  
ATOM    216  C   ALA A  19      -1.583  -3.174  -3.130  1.00  8.51           C  
ATOM    217  O   ALA A  19      -1.109  -2.434  -2.260  1.00  8.51           O  
ATOM    218  CB  ALA A  19      -0.600  -5.456  -3.249  1.00  8.51           C  
ATOM    219  H   ALA A  19       1.419  -3.971  -3.622  1.00  8.51           H  
ATOM    220  HA  ALA A  19      -1.110  -4.220  -4.928  1.00  8.51           H  
ATOM    221 1HB  ALA A  19      -1.594  -5.887  -3.170  1.00  8.51           H  
ATOM    222 2HB  ALA A  19       0.038  -6.115  -3.837  1.00  8.51           H  
ATOM    223 3HB  ALA A  19      -0.184  -5.333  -2.259  1.00  8.51           H  
ATOM    224  N   SER A  20      -2.883  -3.202  -3.407  1.00  8.54           N  
ATOM    225  CA  SER A  20      -3.797  -2.365  -2.637  1.00  8.54           C  
ATOM    226  C   SER A  20      -3.918  -2.737  -1.151  1.00  8.54           C  
ATOM    227  O   SER A  20      -4.159  -1.873  -0.327  1.00  8.54           O  
ATOM    228  CB  SER A  20      -5.168  -2.411  -3.270  1.00  8.54           C  
ATOM    229  OG  SER A  20      -5.706  -3.702  -3.202  1.00  8.54           O  
ATOM    230  H   SER A  20      -3.236  -3.796  -4.145  1.00  8.54           H  
ATOM    231  HA  SER A  20      -3.429  -1.340  -2.693  1.00  8.54           H  
ATOM    232 1HB  SER A  20      -5.826  -1.712  -2.751  1.00  8.54           H  
ATOM    233 2HB  SER A  20      -5.104  -2.089  -4.309  1.00  8.54           H  
ATOM    234  HG  SER A  20      -5.759  -3.914  -2.268  1.00  8.54           H  
ATOM    235  N   GLY A  21      -3.694  -3.988  -0.772  1.00  8.62           N  
ATOM    236  CA  GLY A  21      -3.869  -4.308   0.651  1.00  8.62           C  
ATOM    237  C   GLY A  21      -2.803  -3.657   1.539  1.00  8.62           C  
ATOM    238  O   GLY A  21      -1.622  -3.605   1.169  1.00  8.62           O  
ATOM    239  H   GLY A  21      -3.452  -4.697  -1.450  1.00  8.62           H  
ATOM    240 1HA  GLY A  21      -4.859  -3.981   0.976  1.00  8.62           H  
ATOM    241 2HA  GLY A  21      -3.834  -5.386   0.780  1.00  8.62           H  
ATOM    242  N   LEU A  22      -3.210  -3.217   2.739  1.00  8.71           N  
ATOM    243  CA  LEU A  22      -2.263  -2.614   3.673  1.00  8.71           C  
ATOM    244  C   LEU A  22      -2.256  -3.184   5.085  1.00  8.71           C  
ATOM    245  O   LEU A  22      -3.177  -2.978   5.885  1.00  8.71           O  
ATOM    246  CB  LEU A  22      -2.567  -1.121   3.792  1.00  8.71           C  
ATOM    247  CG  LEU A  22      -1.740  -0.328   4.810  1.00  8.71           C  
ATOM    248  CD1 LEU A  22      -0.288  -0.348   4.418  1.00  8.71           C  
ATOM    249  CD2 LEU A  22      -2.275   1.094   4.893  1.00  8.71           C  
ATOM    250  H   LEU A  22      -4.201  -3.247   2.981  1.00  8.71           H  
ATOM    251  HA  LEU A  22      -1.264  -2.738   3.268  1.00  8.71           H  
ATOM    252 1HB  LEU A  22      -2.384  -0.690   2.827  1.00  8.71           H  
ATOM    253 2HB  LEU A  22      -3.604  -0.996   4.029  1.00  8.71           H  
ATOM    254  HG  LEU A  22      -1.828  -0.795   5.784  1.00  8.71           H  
ATOM    255 1HD1 LEU A  22       0.293   0.210   5.155  1.00  8.71           H  
ATOM    256 2HD1 LEU A  22       0.071  -1.375   4.376  1.00  8.71           H  
ATOM    257 3HD1 LEU A  22      -0.190   0.115   3.451  1.00  8.71           H  
ATOM    258 1HD2 LEU A  22      -1.698   1.654   5.632  1.00  8.71           H  
ATOM    259 2HD2 LEU A  22      -2.186   1.578   3.921  1.00  8.71           H  
ATOM    260 3HD2 LEU A  22      -3.324   1.076   5.195  1.00  8.71           H  
ATOM    261  N   ALA A  23      -1.132  -3.816   5.418  1.00  8.74           N  
ATOM    262  CA  ALA A  23      -0.914  -4.397   6.733  1.00  8.74           C  
ATOM    263  C   ALA A  23      -0.367  -3.321   7.656  1.00  8.74           C  
ATOM    264  O   ALA A  23       0.816  -3.300   7.977  1.00  8.74           O  
ATOM    265  CB  ALA A  23       0.060  -5.560   6.647  1.00  8.74           C  
ATOM    266  H   ALA A  23      -0.415  -3.921   4.721  1.00  8.74           H  
ATOM    267  HA  ALA A  23      -1.863  -4.746   7.130  1.00  8.74           H  
ATOM    268 1HB  ALA A  23       0.205  -5.978   7.642  1.00  8.74           H  
ATOM    269 2HB  ALA A  23      -0.347  -6.326   5.986  1.00  8.74           H  
ATOM    270 3HB  ALA A  23       1.011  -5.208   6.256  1.00  8.74           H  
ATOM    271  N   GLY A  24      -1.240  -2.398   8.034  1.00  8.65           N  
ATOM    272  CA  GLY A  24      -0.800  -1.246   8.815  1.00  8.65           C  
ATOM    273  C   GLY A  24      -0.211  -1.678  10.150  1.00  8.65           C  
ATOM    274  O   GLY A  24      -0.656  -2.661  10.747  1.00  8.65           O  
ATOM    275  H   GLY A  24      -2.196  -2.501   7.706  1.00  8.65           H  
ATOM    276 1HA  GLY A  24      -0.061  -0.683   8.246  1.00  8.65           H  
ATOM    277 2HA  GLY A  24      -1.642  -0.580   8.991  1.00  8.65           H  
ATOM    278  N   GLY A  25       0.809  -0.944  10.602  1.00  8.44           N  
ATOM    279  CA  GLY A  25       1.467  -1.216  11.872  1.00  8.44           C  
ATOM    280  C   GLY A  25       0.839  -0.372  12.979  1.00  8.44           C  
ATOM    281  O   GLY A  25      -0.103   0.364  12.711  1.00  8.44           O  
ATOM    282  H   GLY A  25       1.122  -0.162  10.044  1.00  8.44           H  
ATOM    283 1HA  GLY A  25       1.361  -2.279  12.096  1.00  8.44           H  
ATOM    284 2HA  GLY A  25       2.529  -0.998  11.777  1.00  8.44           H  
ATOM    285  N   PRO A  26       1.414  -0.373  14.190  1.00  8.09           N  
ATOM    286  CA  PRO A  26       0.961   0.334  15.391  1.00  8.09           C  
ATOM    287  C   PRO A  26       0.833   1.852  15.243  1.00  8.09           C  
ATOM    288  O   PRO A  26       0.146   2.492  16.037  1.00  8.09           O  
ATOM    289  CB  PRO A  26       2.074   0.005  16.395  1.00  8.09           C  
ATOM    290  CG  PRO A  26       2.667  -1.293  15.913  1.00  8.09           C  
ATOM    291  CD  PRO A  26       2.618  -1.201  14.410  1.00  8.09           C  
ATOM    292  HA  PRO A  26       0.004  -0.095  15.717  1.00  8.09           H  
ATOM    293 1HB  PRO A  26       2.804   0.831  16.425  1.00  8.09           H  
ATOM    294 2HB  PRO A  26       1.644  -0.074  17.405  1.00  8.09           H  
ATOM    295 1HG  PRO A  26       3.689  -1.407  16.300  1.00  8.09           H  
ATOM    296 2HG  PRO A  26       2.083  -2.142  16.301  1.00  8.09           H  
ATOM    297 1HD  PRO A  26       3.520  -0.696  14.028  1.00  8.09           H  
ATOM    298 2HD  PRO A  26       2.503  -2.210  14.009  1.00  8.09           H  
ATOM    299  N   ASN A  27       1.506   2.432  14.250  1.00  7.66           N  
ATOM    300  CA  ASN A  27       1.481   3.873  14.055  1.00  7.66           C  
ATOM    301  C   ASN A  27       0.468   4.352  13.007  1.00  7.66           C  
ATOM    302  O   ASN A  27       0.463   5.534  12.645  1.00  7.66           O  
ATOM    303  CB  ASN A  27       2.871   4.346  13.682  1.00  7.66           C  
ATOM    304  CG  ASN A  27       3.858   4.190  14.827  1.00  7.66           C  
ATOM    305  OD1 ASN A  27       3.523   4.431  15.993  1.00  7.66           O  
ATOM    306  ND2 ASN A  27       5.065   3.785  14.510  1.00  7.66           N  
ATOM    307  H   ASN A  27       2.048   1.868  13.614  1.00  7.66           H  
ATOM    308  HA  ASN A  27       1.199   4.337  15.002  1.00  7.66           H  
ATOM    309 1HB  ASN A  27       3.226   3.778  12.824  1.00  7.66           H  
ATOM    310 2HB  ASN A  27       2.829   5.396  13.391  1.00  7.66           H  
ATOM    311 1HD2 ASN A  27       5.755   3.665  15.225  1.00  7.66           H  
ATOM    312 2HD2 ASN A  27       5.297   3.600  13.556  1.00  7.66           H  
ATOM    313  N   CYS A  28      -0.391   3.457  12.514  1.00  7.20           N  
ATOM    314  CA  CYS A  28      -1.391   3.857  11.520  1.00  7.20           C  
ATOM    315  C   CYS A  28      -2.551   2.875  11.464  1.00  7.20           C  
ATOM    316  O   CYS A  28      -2.496   1.804  12.058  1.00  7.20           O  
ATOM    317  CB  CYS A  28      -0.779   3.911  10.124  1.00  7.20           C  
ATOM    318  SG  CYS A  28      -0.282   2.300   9.483  1.00  7.20           S  
ATOM    319  H   CYS A  28      -0.349   2.481  12.815  1.00  7.20           H  
ATOM    320  HA  CYS A  28      -1.780   4.839  11.782  1.00  7.20           H  
ATOM    321 1HB  CYS A  28      -1.505   4.334   9.428  1.00  7.20           H  
ATOM    322 2HB  CYS A  28       0.093   4.554  10.131  1.00  7.20           H  
ATOM    323  HG  CYS A  28      -1.550   1.891   9.249  1.00  7.20           H  
ATOM    324  N   ASN A  29      -3.603   3.206  10.730  1.00  6.77           N  
ATOM    325  CA  ASN A  29      -4.631   2.196  10.515  1.00  6.77           C  
ATOM    326  C   ASN A  29      -4.235   1.358   9.308  1.00  6.77           C  
ATOM    327  O   ASN A  29      -3.499   1.831   8.436  1.00  6.77           O  
ATOM    328  CB  ASN A  29      -6.011   2.796  10.339  1.00  6.77           C  
ATOM    329  CG  ASN A  29      -6.537   3.400  11.596  1.00  6.77           C  
ATOM    330  OD1 ASN A  29      -6.153   2.995  12.699  1.00  6.77           O  
ATOM    331  ND2 ASN A  29      -7.428   4.341  11.475  1.00  6.77           N  
ATOM    332  H   ASN A  29      -3.674   4.120  10.286  1.00  6.77           H  
ATOM    333  HA  ASN A  29      -4.662   1.530  11.378  1.00  6.77           H  
ATOM    334 1HB  ASN A  29      -5.963   3.565   9.582  1.00  6.77           H  
ATOM    335 2HB  ASN A  29      -6.702   2.033   9.976  1.00  6.77           H  
ATOM    336 1HD2 ASN A  29      -7.818   4.766  12.291  1.00  6.77           H  
ATOM    337 2HD2 ASN A  29      -7.744   4.619  10.570  1.00  6.77           H  
ATOM    338  N   GLY A  30      -4.722   0.120   9.243  1.00  6.45           N  
ATOM    339  CA  GLY A  30      -4.501  -0.693   8.053  1.00  6.45           C  
ATOM    340  C   GLY A  30      -5.602  -0.366   7.063  1.00  6.45           C  
ATOM    341  O   GLY A  30      -6.437   0.493   7.345  1.00  6.45           O  
ATOM    342  H   GLY A  30      -5.281  -0.236  10.007  1.00  6.45           H  
ATOM    343 1HA  GLY A  30      -3.533  -0.471   7.612  1.00  6.45           H  
ATOM    344 2HA  GLY A  30      -4.522  -1.753   8.306  1.00  6.45           H  
ATOM    345  N   GLY A  31      -5.649  -1.060   5.928  1.00  6.27           N  
ATOM    346  CA  GLY A  31      -6.694  -0.715   4.963  1.00  6.27           C  
ATOM    347  C   GLY A  31      -6.473  -1.186   3.528  1.00  6.27           C  
ATOM    348  O   GLY A  31      -5.951  -2.274   3.263  1.00  6.27           O  
ATOM    349  H   GLY A  31      -4.942  -1.774   5.751  1.00  6.27           H  
ATOM    350 1HA  GLY A  31      -7.638  -1.127   5.320  1.00  6.27           H  
ATOM    351 2HA  GLY A  31      -6.824   0.366   4.963  1.00  6.27           H  
ATOM    352  N   LYS A  32      -6.917  -0.330   2.602  1.00  6.26           N  
ATOM    353  CA  LYS A  32      -6.898  -0.543   1.154  1.00  6.26           C  
ATOM    354  C   LYS A  32      -5.780   0.248   0.462  1.00  6.26           C  
ATOM    355  O   LYS A  32      -5.944   0.717  -0.675  1.00  6.26           O  
ATOM    356  CB  LYS A  32      -8.251  -0.170   0.542  1.00  6.26           C  
ATOM    357  CG  LYS A  32      -9.425  -1.026   1.013  1.00  6.26           C  
ATOM    358  CD  LYS A  32     -10.719  -0.601   0.328  1.00  6.26           C  
ATOM    359  CE  LYS A  32     -11.902  -1.449   0.785  1.00  6.26           C  
ATOM    360  NZ  LYS A  32     -13.184  -1.015   0.145  1.00  6.26           N  
ATOM    361  H   LYS A  32      -7.323   0.533   2.929  1.00  6.26           H  
ATOM    362  HA  LYS A  32      -6.710  -1.601   0.963  1.00  6.26           H  
ATOM    363 1HB  LYS A  32      -8.489   0.858   0.770  1.00  6.26           H  
ATOM    364 2HB  LYS A  32      -8.193  -0.259  -0.541  1.00  6.26           H  
ATOM    365 1HG  LYS A  32      -9.227  -2.078   0.803  1.00  6.26           H  
ATOM    366 2HG  LYS A  32      -9.544  -0.906   2.092  1.00  6.26           H  
ATOM    367 1HD  LYS A  32     -10.920   0.449   0.566  1.00  6.26           H  
ATOM    368 2HD  LYS A  32     -10.610  -0.695  -0.750  1.00  6.26           H  
ATOM    369 1HE  LYS A  32     -11.716  -2.490   0.530  1.00  6.26           H  
ATOM    370 2HE  LYS A  32     -12.004  -1.363   1.868  1.00  6.26           H  
ATOM    371 1HZ  LYS A  32     -13.942  -1.598   0.476  1.00  6.26           H  
ATOM    372 2HZ  LYS A  32     -13.375  -0.051   0.388  1.00  6.26           H  
ATOM    373 3HZ  LYS A  32     -13.110  -1.099  -0.858  1.00  6.26           H  
ATOM    374  N   GLY A  33      -4.687   0.465   1.203  1.00  6.44           N  
ATOM    375  CA  GLY A  33      -3.459   1.115   0.733  1.00  6.44           C  
ATOM    376  C   GLY A  33      -3.601   2.539   0.251  1.00  6.44           C  
ATOM    377  O   GLY A  33      -4.061   3.417   0.977  1.00  6.44           O  
ATOM    378  H   GLY A  33      -4.682   0.064   2.124  1.00  6.44           H  
ATOM    379 1HA  GLY A  33      -2.718   1.099   1.530  1.00  6.44           H  
ATOM    380 2HA  GLY A  33      -3.043   0.516  -0.075  1.00  6.44           H  
ATOM    381  N   GLY A  34      -3.130   2.761  -0.963  1.00  6.79           N  
ATOM    382  CA  GLY A  34      -3.154   4.057  -1.606  1.00  6.79           C  
ATOM    383  C   GLY A  34      -2.464   3.950  -2.952  1.00  6.79           C  
ATOM    384  O   GLY A  34      -1.916   2.896  -3.303  1.00  6.79           O  
ATOM    385  H   GLY A  34      -2.742   1.982  -1.468  1.00  6.79           H  
ATOM    386 1HA  GLY A  34      -4.181   4.395  -1.739  1.00  6.79           H  
ATOM    387 2HA  GLY A  34      -2.643   4.790  -0.984  1.00  6.79           H  
ATOM    388  N   LYS A  35      -2.491   5.036  -3.697  1.00  7.28           N  
ATOM    389  CA  LYS A  35      -1.916   5.075  -5.029  1.00  7.28           C  
ATOM    390  C   LYS A  35      -0.395   5.132  -5.001  1.00  7.28           C  
ATOM    391  O   LYS A  35       0.200   5.600  -4.029  1.00  7.28           O  
ATOM    392  CB  LYS A  35      -2.506   6.225  -5.823  1.00  7.28           C  
ATOM    393  CG  LYS A  35      -4.031   6.119  -6.076  1.00  7.28           C  
ATOM    394  CD  LYS A  35      -4.335   5.020  -7.026  1.00  7.28           C  
ATOM    395  CE  LYS A  35      -5.827   4.811  -7.262  1.00  7.28           C  
ATOM    396  NZ  LYS A  35      -6.065   3.550  -8.075  1.00  7.28           N  
ATOM    397  H   LYS A  35      -2.955   5.863  -3.345  1.00  7.28           H  
ATOM    398  HA  LYS A  35      -2.210   4.170  -5.539  1.00  7.28           H  
ATOM    399 1HB  LYS A  35      -2.327   7.143  -5.284  1.00  7.28           H  
ATOM    400 2HB  LYS A  35      -1.993   6.285  -6.763  1.00  7.28           H  
ATOM    401 1HG  LYS A  35      -4.532   5.909  -5.141  1.00  7.28           H  
ATOM    402 2HG  LYS A  35      -4.418   7.063  -6.462  1.00  7.28           H  
ATOM    403 1HD  LYS A  35      -3.870   5.254  -7.968  1.00  7.28           H  
ATOM    404 2HD  LYS A  35      -3.906   4.129  -6.653  1.00  7.28           H  
ATOM    405 1HE  LYS A  35      -6.327   4.711  -6.316  1.00  7.28           H  
ATOM    406 2HE  LYS A  35      -6.247   5.660  -7.782  1.00  7.28           H  
ATOM    407 1HZ  LYS A  35      -7.041   3.375  -8.217  1.00  7.28           H  
ATOM    408 2HZ  LYS A  35      -5.617   3.649  -8.959  1.00  7.28           H  
ATOM    409 3HZ  LYS A  35      -5.646   2.730  -7.587  1.00  7.28           H  
ATOM    410  N   GLY A  36       0.219   4.637  -6.081  1.00  7.86           N  
ATOM    411  CA  GLY A  36       1.674   4.579  -6.260  1.00  7.86           C  
ATOM    412  C   GLY A  36       2.387   5.920  -6.147  1.00  7.86           C  
ATOM    413  O   GLY A  36       3.542   5.966  -5.727  1.00  7.86           O  
ATOM    414  H   GLY A  36      -0.370   4.290  -6.832  1.00  7.86           H  
ATOM    415 1HA  GLY A  36       2.101   3.880  -5.546  1.00  7.86           H  
ATOM    416 2HA  GLY A  36       1.878   4.173  -7.245  1.00  7.86           H  
ATOM    417  N   ALA A  37       1.684   6.985  -6.524  1.00  8.42           N  
ATOM    418  CA  ALA A  37       2.138   8.372  -6.546  1.00  8.42           C  
ATOM    419  C   ALA A  37       3.144   8.595  -7.686  1.00  8.42           C  
ATOM    420  O   ALA A  37       3.909   7.691  -8.040  1.00  8.42           O  
ATOM    421  CB  ALA A  37       2.753   8.793  -5.218  1.00  8.42           C  
ATOM    422  H   ALA A  37       0.730   6.822  -6.817  1.00  8.42           H  
ATOM    423  HA  ALA A  37       1.267   8.978  -6.689  1.00  8.42           H  
ATOM    424 1HB  ALA A  37       3.030   9.843  -5.272  1.00  8.42           H  
ATOM    425 2HB  ALA A  37       2.018   8.646  -4.424  1.00  8.42           H  
ATOM    426 3HB  ALA A  37       3.638   8.216  -4.993  1.00  8.42           H  
ATOM    427  N   PRO A  38       3.117   9.761  -8.333  1.00  8.88           N  
ATOM    428  CA  PRO A  38       4.091  10.171  -9.301  1.00  8.88           C  
ATOM    429  C   PRO A  38       5.435  10.109  -8.591  1.00  8.88           C  
ATOM    430  O   PRO A  38       5.480  10.366  -7.387  1.00  8.88           O  
ATOM    431  CB  PRO A  38       3.650  11.598  -9.624  1.00  8.88           C  
ATOM    432  CG  PRO A  38       2.175  11.613  -9.343  1.00  8.88           C  
ATOM    433  CD  PRO A  38       1.991  10.698  -8.174  1.00  8.88           C  
ATOM    434  HA  PRO A  38       4.021   9.490 -10.162  1.00  8.88           H  
ATOM    435 1HB  PRO A  38       4.170  12.278  -8.974  1.00  8.88           H  
ATOM    436 2HB  PRO A  38       3.914  11.866 -10.657  1.00  8.88           H  
ATOM    437 1HG  PRO A  38       1.837  12.635  -9.139  1.00  8.88           H  
ATOM    438 2HG  PRO A  38       1.610  11.257 -10.217  1.00  8.88           H  
ATOM    439 1HD  PRO A  38       2.016  11.199  -7.229  1.00  8.88           H  
ATOM    440 2HD  PRO A  38       1.059  10.211  -8.326  1.00  8.88           H  
ATOM    441  N   GLY A  39       6.517   9.775  -9.289  1.00  9.20           N  
ATOM    442  CA  GLY A  39       6.587   9.594 -10.741  1.00  9.20           C  
ATOM    443  C   GLY A  39       6.598   8.138 -11.203  1.00  9.20           C  
ATOM    444  O   GLY A  39       7.215   7.845 -12.228  1.00  9.20           O  
ATOM    445  H   GLY A  39       7.389   9.617  -8.763  1.00  9.20           H  
ATOM    446 1HA  GLY A  39       5.779  10.130 -11.233  1.00  9.20           H  
ATOM    447 2HA  GLY A  39       7.497  10.073 -11.094  1.00  9.20           H  
ATOM    448  N   VAL A  40       5.979   7.218 -10.460  1.00  9.36           N  
ATOM    449  CA  VAL A  40       6.114   5.800 -10.803  1.00  9.36           C  
ATOM    450  C   VAL A  40       5.593   5.378 -12.189  1.00  9.36           C  
ATOM    451  O   VAL A  40       6.296   4.699 -12.935  1.00  9.36           O  
ATOM    452  CB  VAL A  40       5.433   4.953  -9.732  1.00  9.36           C  
ATOM    453  CG1 VAL A  40       5.387   3.530 -10.178  1.00  9.36           C  
ATOM    454  CG2 VAL A  40       6.205   5.089  -8.443  1.00  9.36           C  
ATOM    455  H   VAL A  40       5.426   7.485  -9.638  1.00  9.36           H  
ATOM    456  HA  VAL A  40       7.188   5.571 -10.769  1.00  9.36           H  
ATOM    457  HB  VAL A  40       4.408   5.295  -9.579  1.00  9.36           H  
ATOM    458 1HG1 VAL A  40       4.908   2.921  -9.415  1.00  9.36           H  
ATOM    459 2HG1 VAL A  40       4.839   3.467 -11.080  1.00  9.36           H  
ATOM    460 3HG1 VAL A  40       6.398   3.170 -10.356  1.00  9.36           H  
ATOM    461 1HG2 VAL A  40       5.734   4.488  -7.665  1.00  9.36           H  
ATOM    462 2HG2 VAL A  40       7.234   4.748  -8.594  1.00  9.36           H  
ATOM    463 3HG2 VAL A  40       6.211   6.141  -8.138  1.00  9.36           H  
ATOM    464  N   GLY A  41       4.352   5.735 -12.533  1.00  9.39           N  
ATOM    465  CA  GLY A  41       3.833   5.425 -13.869  1.00  9.39           C  
ATOM    466  C   GLY A  41       3.608   3.936 -14.186  1.00  9.39           C  
ATOM    467  O   GLY A  41       3.723   3.537 -15.346  1.00  9.39           O  
ATOM    468  H   GLY A  41       3.781   6.284 -11.901  1.00  9.39           H  
ATOM    469 1HA  GLY A  41       2.890   5.953 -13.991  1.00  9.39           H  
ATOM    470 2HA  GLY A  41       4.513   5.845 -14.610  1.00  9.39           H  
ATOM    471  N   THR A  42       3.313   3.105 -13.190  1.00  9.26           N  
ATOM    472  CA  THR A  42       3.165   1.678 -13.466  1.00  9.26           C  
ATOM    473  C   THR A  42       2.086   1.361 -14.497  1.00  9.26           C  
ATOM    474  O   THR A  42       0.926   1.759 -14.365  1.00  9.26           O  
ATOM    475  CB  THR A  42       2.890   0.901 -12.159  1.00  9.26           C  
ATOM    476  OG1 THR A  42       3.983   1.095 -11.269  1.00  9.26           O  
ATOM    477  CG2 THR A  42       2.722  -0.560 -12.419  1.00  9.26           C  
ATOM    478  H   THR A  42       3.210   3.463 -12.255  1.00  9.26           H  
ATOM    479  HA  THR A  42       4.111   1.317 -13.870  1.00  9.26           H  
ATOM    480  HB  THR A  42       1.980   1.280 -11.697  1.00  9.26           H  
ATOM    481  HG1 THR A  42       4.809   1.112 -11.780  1.00  9.26           H  
ATOM    482 1HG2 THR A  42       2.529  -1.078 -11.479  1.00  9.26           H  
ATOM    483 2HG2 THR A  42       1.883  -0.720 -13.089  1.00  9.26           H  
ATOM    484 3HG2 THR A  42       3.625  -0.962 -12.877  1.00  9.26           H  
ATOM    485  N   ALA A  43       2.482   0.618 -15.525  1.00  8.98           N  
ATOM    486  CA  ALA A  43       1.561   0.252 -16.580  1.00  8.98           C  
ATOM    487  C   ALA A  43       0.453  -0.611 -16.030  1.00  8.98           C  
ATOM    488  O   ALA A  43       0.688  -1.470 -15.183  1.00  8.98           O  
ATOM    489  CB  ALA A  43       2.287  -0.486 -17.688  1.00  8.98           C  
ATOM    490  H   ALA A  43       3.446   0.326 -15.580  1.00  8.98           H  
ATOM    491  HA  ALA A  43       1.117   1.164 -16.981  1.00  8.98           H  
ATOM    492 1HB  ALA A  43       1.580  -0.742 -18.477  1.00  8.98           H  
ATOM    493 2HB  ALA A  43       3.072   0.152 -18.095  1.00  8.98           H  
ATOM    494 3HB  ALA A  43       2.728  -1.396 -17.287  1.00  8.98           H  
ATOM    495  N   GLY A  44      -0.753  -0.404 -16.535  1.00  8.54           N  
ATOM    496  CA  GLY A  44      -1.891  -1.222 -16.148  1.00  8.54           C  
ATOM    497  C   GLY A  44      -2.572  -0.790 -14.846  1.00  8.54           C  
ATOM    498  O   GLY A  44      -3.566  -1.400 -14.448  1.00  8.54           O  
ATOM    499  H   GLY A  44      -0.886   0.336 -17.207  1.00  8.54           H  
ATOM    500 1HA  GLY A  44      -2.623  -1.209 -16.956  1.00  8.54           H  
ATOM    501 2HA  GLY A  44      -1.563  -2.254 -16.049  1.00  8.54           H  
ATOM    502  N   GLY A  45      -2.092   0.272 -14.194  1.00  7.98           N  
ATOM    503  CA  GLY A  45      -2.725   0.659 -12.939  1.00  7.98           C  
ATOM    504  C   GLY A  45      -2.235   1.990 -12.392  1.00  7.98           C  
ATOM    505  O   GLY A  45      -1.711   2.829 -13.118  1.00  7.98           O  
ATOM    506  H   GLY A  45      -1.257   0.767 -14.518  1.00  7.98           H  
ATOM    507 1HA  GLY A  45      -3.804   0.699 -13.076  1.00  7.98           H  
ATOM    508 2HA  GLY A  45      -2.533  -0.120 -12.202  1.00  7.98           H  
ATOM    509  N   ALA A  46      -2.524   2.234 -11.115  1.00  7.32           N  
ATOM    510  CA  ALA A  46      -2.151   3.491 -10.494  1.00  7.32           C  
ATOM    511  C   ALA A  46      -1.838   3.261  -9.027  1.00  7.32           C  
ATOM    512  O   ALA A  46      -1.333   4.174  -8.370  1.00  7.32           O  
ATOM    513  CB  ALA A  46      -3.250   4.530 -10.677  1.00  7.32           C  
ATOM    514  H   ALA A  46      -2.972   1.527 -10.547  1.00  7.32           H  
ATOM    515  HA  ALA A  46      -1.240   3.855 -10.974  1.00  7.32           H  
ATOM    516 1HB  ALA A  46      -2.955   5.469 -10.231  1.00  7.32           H  
ATOM    517 2HB  ALA A  46      -3.427   4.685 -11.746  1.00  7.32           H  
ATOM    518 3HB  ALA A  46      -4.160   4.188 -10.218  1.00  7.32           H  
ATOM    519  N   GLY A  47      -2.205   2.059  -8.528  1.00  6.69           N  
ATOM    520  CA  GLY A  47      -2.118   1.662  -7.098  1.00  6.69           C  
ATOM    521  C   GLY A  47      -3.508   1.545  -6.402  1.00  6.69           C  
ATOM    522  O   GLY A  47      -4.535   1.404  -7.080  1.00  6.69           O  
ATOM    523  H   GLY A  47      -2.575   1.391  -9.191  1.00  6.69           H  
ATOM    524 1HA  GLY A  47      -1.611   0.696  -7.033  1.00  6.69           H  
ATOM    525 2HA  GLY A  47      -1.488   2.356  -6.556  1.00  6.69           H  
ATOM    526  N   GLY A  48      -3.524   1.562  -5.051  1.00  6.14           N  
ATOM    527  CA  GLY A  48      -4.726   1.346  -4.210  1.00  6.14           C  
ATOM    528  C   GLY A  48      -5.477   2.638  -3.874  1.00  6.14           C  
ATOM    529  O   GLY A  48      -5.229   3.663  -4.478  1.00  6.14           O  
ATOM    530  H   GLY A  48      -2.656   1.751  -4.557  1.00  6.14           H  
ATOM    531 1HA  GLY A  48      -5.400   0.650  -4.709  1.00  6.14           H  
ATOM    532 2HA  GLY A  48      -4.423   0.879  -3.277  1.00  6.14           H  
ATOM    533  N   VAL A  49      -6.399   2.593  -2.911  1.00  5.75           N  
ATOM    534  CA  VAL A  49      -7.216   3.771  -2.568  1.00  5.75           C  
ATOM    535  C   VAL A  49      -7.063   4.231  -1.124  1.00  5.75           C  
ATOM    536  O   VAL A  49      -7.055   5.439  -0.828  1.00  5.75           O  
ATOM    537  CB  VAL A  49      -8.705   3.525  -2.842  1.00  5.75           C  
ATOM    538  CG1 VAL A  49      -9.506   4.751  -2.398  1.00  5.75           C  
ATOM    539  CG2 VAL A  49      -8.902   3.274  -4.318  1.00  5.75           C  
ATOM    540  H   VAL A  49      -6.522   1.738  -2.385  1.00  5.75           H  
ATOM    541  HA  VAL A  49      -6.904   4.584  -3.207  1.00  5.75           H  
ATOM    542  HB  VAL A  49      -9.054   2.671  -2.261  1.00  5.75           H  
ATOM    543 1HG1 VAL A  49     -10.563   4.583  -2.593  1.00  5.75           H  
ATOM    544 2HG1 VAL A  49      -9.353   4.925  -1.332  1.00  5.75           H  
ATOM    545 3HG1 VAL A  49      -9.171   5.618  -2.968  1.00  5.75           H  
ATOM    546 1HG2 VAL A  49      -9.960   3.113  -4.517  1.00  5.75           H  
ATOM    547 2HG2 VAL A  49      -8.558   4.149  -4.880  1.00  5.75           H  
ATOM    548 3HG2 VAL A  49      -8.339   2.399  -4.630  1.00  5.75           H  
ATOM    549  N   GLY A  50      -7.057   3.261  -0.231  1.00  5.51           N  
ATOM    550  CA  GLY A  50      -7.008   3.490   1.198  1.00  5.51           C  
ATOM    551  C   GLY A  50      -8.354   3.445   1.893  1.00  5.51           C  
ATOM    552  O   GLY A  50      -9.405   3.689   1.296  1.00  5.51           O  
ATOM    553  H   GLY A  50      -7.024   2.302  -0.556  1.00  5.51           H  
ATOM    554 1HA  GLY A  50      -6.363   2.745   1.649  1.00  5.51           H  
ATOM    555 2HA  GLY A  50      -6.527   4.449   1.386  1.00  5.51           H  
ATOM    556  N   GLY A  51      -8.291   3.074   3.169  1.00  5.42           N  
ATOM    557  CA  GLY A  51      -9.417   3.013   4.089  1.00  5.42           C  
ATOM    558  C   GLY A  51      -9.050   4.051   5.121  1.00  5.42           C  
ATOM    559  O   GLY A  51      -8.291   4.956   4.801  1.00  5.42           O  
ATOM    560  H   GLY A  51      -7.377   2.884   3.549  1.00  5.42           H  
ATOM    561 1HA  GLY A  51     -10.350   3.269   3.584  1.00  5.42           H  
ATOM    562 2HA  GLY A  51      -9.501   2.023   4.538  1.00  5.42           H  
ATOM    563  N   ALA A  52      -9.513   3.953   6.347  1.00  5.48           N  
ATOM    564  CA  ALA A  52      -9.072   4.975   7.283  1.00  5.48           C  
ATOM    565  C   ALA A  52      -7.556   4.885   7.378  1.00  5.48           C  
ATOM    566  O   ALA A  52      -7.014   3.785   7.329  1.00  5.48           O  
ATOM    567  CB  ALA A  52      -9.706   4.797   8.651  1.00  5.48           C  
ATOM    568  H   ALA A  52     -10.135   3.208   6.627  1.00  5.48           H  
ATOM    569  HA  ALA A  52      -9.333   5.954   6.878  1.00  5.48           H  
ATOM    570 1HB  ALA A  52      -9.345   5.583   9.318  1.00  5.48           H  
ATOM    571 2HB  ALA A  52     -10.790   4.867   8.565  1.00  5.48           H  
ATOM    572 3HB  ALA A  52      -9.434   3.824   9.058  1.00  5.48           H  
ATOM    573  N   GLY A  53      -6.871   6.013   7.500  1.00  5.64           N  
ATOM    574  CA  GLY A  53      -5.418   6.004   7.659  1.00  5.64           C  
ATOM    575  C   GLY A  53      -5.031   6.325   9.099  1.00  5.64           C  
ATOM    576  O   GLY A  53      -3.954   5.947   9.584  1.00  5.64           O  
ATOM    577  H   GLY A  53      -7.374   6.891   7.527  1.00  5.64           H  
ATOM    578 1HA  GLY A  53      -5.027   5.024   7.379  1.00  5.64           H  
ATOM    579 2HA  GLY A  53      -4.975   6.737   6.986  1.00  5.64           H  
ATOM    580  N   GLY A  54      -5.941   6.981   9.807  1.00  5.90           N  
ATOM    581  CA  GLY A  54      -5.687   7.375  11.180  1.00  5.90           C  
ATOM    582  C   GLY A  54      -4.524   8.347  11.256  1.00  5.90           C  
ATOM    583  O   GLY A  54      -4.574   9.458  10.707  1.00  5.90           O  
ATOM    584  H   GLY A  54      -6.815   7.248   9.364  1.00  5.90           H  
ATOM    585 1HA  GLY A  54      -6.583   7.837  11.596  1.00  5.90           H  
ATOM    586 2HA  GLY A  54      -5.468   6.497  11.787  1.00  5.90           H  
ATOM    587  N   THR A  55      -3.483   7.914  11.946  1.00  6.23           N  
ATOM    588  CA  THR A  55      -2.269   8.676  12.173  1.00  6.23           C  
ATOM    589  C   THR A  55      -1.192   8.425  11.114  1.00  6.23           C  
ATOM    590  O   THR A  55      -0.097   8.986  11.181  1.00  6.23           O  
ATOM    591  CB  THR A  55      -1.719   8.374  13.576  1.00  6.23           C  
ATOM    592  OG1 THR A  55      -1.461   6.965  13.711  1.00  6.23           O  
ATOM    593  CG2 THR A  55      -2.733   8.795  14.629  1.00  6.23           C  
ATOM    594  H   THR A  55      -3.537   6.987  12.346  1.00  6.23           H  
ATOM    595  HA  THR A  55      -2.518   9.734  12.130  1.00  6.23           H  
ATOM    596  HB  THR A  55      -0.789   8.920  13.727  1.00  6.23           H  
ATOM    597  HG1 THR A  55      -0.701   6.694  13.147  1.00  6.23           H  
ATOM    598 1HG2 THR A  55      -2.334   8.578  15.621  1.00  6.23           H  
ATOM    599 2HG2 THR A  55      -2.930   9.862  14.542  1.00  6.23           H  
ATOM    600 3HG2 THR A  55      -3.660   8.242  14.484  1.00  6.23           H  
ATOM    601  N   GLY A  56      -1.511   7.606  10.103  1.00  6.62           N  
ATOM    602  CA  GLY A  56      -0.562   7.272   9.038  1.00  6.62           C  
ATOM    603  C   GLY A  56      -0.329   8.414   8.052  1.00  6.62           C  
ATOM    604  O   GLY A  56      -0.584   8.299   6.845  1.00  6.62           O  
ATOM    605  H   GLY A  56      -2.430   7.176  10.072  1.00  6.62           H  
ATOM    606 1HA  GLY A  56       0.390   6.980   9.491  1.00  6.62           H  
ATOM    607 2HA  GLY A  56      -0.931   6.407   8.494  1.00  6.62           H  
ATOM    608  N   ASN A  57       0.224   9.512   8.542  1.00  7.06           N  
ATOM    609  CA  ASN A  57       0.454  10.656   7.680  1.00  7.06           C  
ATOM    610  C   ASN A  57       1.770  10.425   6.955  1.00  7.06           C  
ATOM    611  O   ASN A  57       2.837  10.874   7.382  1.00  7.06           O  
ATOM    612  CB  ASN A  57       0.431  11.939   8.477  1.00  7.06           C  
ATOM    613  CG  ASN A  57      -0.907  12.140   9.103  1.00  7.06           C  
ATOM    614  OD1 ASN A  57      -1.950  11.755   8.548  1.00  7.06           O  
ATOM    615  ND2 ASN A  57      -0.891  12.730  10.261  1.00  7.06           N  
ATOM    616  H   ASN A  57       0.440   9.539   9.537  1.00  7.06           H  
ATOM    617  HA  ASN A  57      -0.339  10.704   6.931  1.00  7.06           H  
ATOM    618 1HB  ASN A  57       1.188  11.927   9.261  1.00  7.06           H  
ATOM    619 2HB  ASN A  57       0.640  12.784   7.821  1.00  7.06           H  
ATOM    620 1HD2 ASN A  57      -1.736  12.872  10.770  1.00  7.06           H  
ATOM    621 2HD2 ASN A  57      -0.006  13.046  10.661  1.00  7.06           H  
ATOM    622  N   THR A  58       1.655   9.687   5.860  1.00  7.53           N  
ATOM    623  CA  THR A  58       2.765   9.222   5.024  1.00  7.53           C  
ATOM    624  C   THR A  58       3.605  10.372   4.497  1.00  7.53           C  
ATOM    625  O   THR A  58       4.832  10.273   4.421  1.00  7.53           O  
ATOM    626  CB  THR A  58       2.238   8.398   3.830  1.00  7.53           C  
ATOM    627  OG1 THR A  58       1.527   7.251   4.326  1.00  7.53           O  
ATOM    628  CG2 THR A  58       3.399   7.930   2.922  1.00  7.53           C  
ATOM    629  H   THR A  58       0.710   9.358   5.657  1.00  7.53           H  
ATOM    630  HA  THR A  58       3.409   8.588   5.638  1.00  7.53           H  
ATOM    631  HB  THR A  58       1.554   9.016   3.250  1.00  7.53           H  
ATOM    632  HG1 THR A  58       0.744   7.553   4.822  1.00  7.53           H  
ATOM    633 1HG2 THR A  58       2.997   7.356   2.082  1.00  7.53           H  
ATOM    634 2HG2 THR A  58       3.932   8.793   2.540  1.00  7.53           H  
ATOM    635 3HG2 THR A  58       4.084   7.302   3.486  1.00  7.53           H  
ATOM    636  N   ASN A  59       2.933  11.439   4.093  1.00  8.03           N  
ATOM    637  CA  ASN A  59       3.549  12.628   3.516  1.00  8.03           C  
ATOM    638  C   ASN A  59       4.429  12.261   2.330  1.00  8.03           C  
ATOM    639  O   ASN A  59       5.566  12.714   2.223  1.00  8.03           O  
ATOM    640  CB  ASN A  59       4.395  13.345   4.561  1.00  8.03           C  
ATOM    641  CG  ASN A  59       3.618  13.740   5.787  1.00  8.03           C  
ATOM    642  OD1 ASN A  59       2.394  13.707   5.818  1.00  8.03           O  
ATOM    643  ND2 ASN A  59       4.332  14.137   6.808  1.00  8.03           N  
ATOM    644  H   ASN A  59       1.929  11.413   4.191  1.00  8.03           H  
ATOM    645  HA  ASN A  59       2.769  13.299   3.155  1.00  8.03           H  
ATOM    646 1HB  ASN A  59       5.223  12.716   4.866  1.00  8.03           H  
ATOM    647 2HB  ASN A  59       4.817  14.248   4.115  1.00  8.03           H  
ATOM    648 1HD2 ASN A  59       3.885  14.410   7.665  1.00  8.03           H  
ATOM    649 2HD2 ASN A  59       5.330  14.148   6.740  1.00  8.03           H  
ATOM    650  N   GLY A  60       3.913  11.391   1.455  1.00  8.53           N  
ATOM    651  CA  GLY A  60       4.710  10.963   0.311  1.00  8.53           C  
ATOM    652  C   GLY A  60       5.031  12.153  -0.576  1.00  8.53           C  
ATOM    653  O   GLY A  60       4.150  12.921  -0.938  1.00  8.53           O  
ATOM    654  H   GLY A  60       2.956  11.077   1.585  1.00  8.53           H  
ATOM    655 1HA  GLY A  60       5.630  10.489   0.655  1.00  8.53           H  
ATOM    656 2HA  GLY A  60       4.152  10.209  -0.256  1.00  8.53           H  
ATOM    657  N   GLY A  61       6.283  12.296  -0.985  1.00  9.04           N  
ATOM    658  CA  GLY A  61       6.692  13.442  -1.805  1.00  9.04           C  
ATOM    659  C   GLY A  61       6.426  13.220  -3.290  1.00  9.04           C  
ATOM    660  O   GLY A  61       7.366  13.053  -4.060  1.00  9.04           O  
ATOM    661  H   GLY A  61       6.976  11.610  -0.703  1.00  9.04           H  
ATOM    662 1HA  GLY A  61       6.152  14.329  -1.472  1.00  9.04           H  
ATOM    663 2HA  GLY A  61       7.750  13.645  -1.651  1.00  9.04           H  
ATOM    664  N   ALA A  62       5.158  13.193  -3.693  1.00  9.53           N  
ATOM    665  CA  ALA A  62       4.856  12.857  -5.088  1.00  9.53           C  
ATOM    666  C   ALA A  62       5.589  13.741  -6.093  1.00  9.53           C  
ATOM    667  O   ALA A  62       5.538  14.980  -6.054  1.00  9.53           O  
ATOM    668  CB  ALA A  62       3.382  12.975  -5.380  1.00  9.53           C  
ATOM    669  H   ALA A  62       4.427  13.363  -2.994  1.00  9.53           H  
ATOM    670  HA  ALA A  62       5.165  11.825  -5.260  1.00  9.53           H  
ATOM    671 1HB  ALA A  62       3.239  12.702  -6.404  1.00  9.53           H  
ATOM    672 2HB  ALA A  62       2.821  12.321  -4.732  1.00  9.53           H  
ATOM    673 3HB  ALA A  62       3.061  13.996  -5.235  1.00  9.53           H  
ATOM    674  N   GLY A  63       6.168  13.071  -7.092  1.00  9.99           N  
ATOM    675  CA  GLY A  63       6.923  13.681  -8.190  1.00  9.99           C  
ATOM    676  C   GLY A  63       6.012  14.184  -9.291  1.00  9.99           C  
ATOM    677  O   GLY A  63       6.082  13.733 -10.435  1.00  9.99           O  
ATOM    678  H   GLY A  63       6.098  12.051  -7.068  1.00  9.99           H  
ATOM    679 1HA  GLY A  63       7.513  14.507  -7.809  1.00  9.99           H  
ATOM    680 2HA  GLY A  63       7.618  12.951  -8.606  1.00  9.99           H  
ATOM    681  N   GLY A  64       5.117  15.083  -8.926  1.00 10.35           N  
ATOM    682  CA  GLY A  64       4.116  15.575  -9.854  1.00 10.35           C  
ATOM    683  C   GLY A  64       4.789  16.290 -11.011  1.00 10.35           C  
ATOM    684  O   GLY A  64       5.799  16.974 -10.831  1.00 10.35           O  
ATOM    685  H   GLY A  64       5.142  15.410  -7.955  1.00 10.35           H  
ATOM    686 1HA  GLY A  64       3.516  14.746 -10.227  1.00 10.35           H  
ATOM    687 2HA  GLY A  64       3.448  16.258  -9.329  1.00 10.35           H  
ATOM    688  N   SER A  65       4.179  16.225 -12.194  1.00 10.59           N  
ATOM    689  CA  SER A  65       4.747  16.876 -13.374  1.00 10.59           C  
ATOM    690  C   SER A  65       4.848  18.399 -13.238  1.00 10.59           C  
ATOM    691  O   SER A  65       5.630  19.040 -13.939  1.00 10.59           O  
ATOM    692  CB  SER A  65       3.913  16.521 -14.590  1.00 10.59           C  
ATOM    693  OG  SER A  65       2.631  17.071 -14.491  1.00 10.59           O  
ATOM    694  H   SER A  65       3.335  15.682 -12.283  1.00 10.59           H  
ATOM    695  HA  SER A  65       5.751  16.484 -13.520  1.00 10.59           H  
ATOM    696 1HB  SER A  65       4.403  16.896 -15.488  1.00 10.59           H  
ATOM    697 2HB  SER A  65       3.844  15.437 -14.682  1.00 10.59           H  
ATOM    698  HG  SER A  65       2.761  18.022 -14.416  1.00 10.59           H  
ATOM    699  N   GLY A  66       4.047  18.971 -12.342  1.00 10.64           N  
ATOM    700  CA  GLY A  66       4.060  20.406 -12.094  1.00 10.64           C  
ATOM    701  C   GLY A  66       4.601  20.800 -10.710  1.00 10.64           C  
ATOM    702  O   GLY A  66       4.537  21.977 -10.355  1.00 10.64           O  
ATOM    703  H   GLY A  66       3.425  18.385 -11.807  1.00 10.64           H  
ATOM    704 1HA  GLY A  66       4.658  20.895 -12.863  1.00 10.64           H  
ATOM    705 2HA  GLY A  66       3.047  20.790 -12.200  1.00 10.64           H  
ATOM    706  N   GLY A  67       5.127  19.845  -9.923  1.00 10.49           N  
ATOM    707  CA  GLY A  67       5.581  20.196  -8.572  1.00 10.49           C  
ATOM    708  C   GLY A  67       5.486  19.066  -7.532  1.00 10.49           C  
ATOM    709  O   GLY A  67       4.784  18.068  -7.715  1.00 10.49           O  
ATOM    710  H   GLY A  67       5.234  18.887 -10.259  1.00 10.49           H  
ATOM    711 1HA  GLY A  67       6.613  20.542  -8.628  1.00 10.49           H  
ATOM    712 2HA  GLY A  67       4.992  21.040  -8.215  1.00 10.49           H  
ATOM    713  N   ASN A  68       6.161  19.276  -6.398  1.00 10.17           N  
ATOM    714  CA  ASN A  68       6.214  18.327  -5.280  1.00 10.17           C  
ATOM    715  C   ASN A  68       4.921  18.412  -4.462  1.00 10.17           C  
ATOM    716  O   ASN A  68       4.652  19.447  -3.841  1.00 10.17           O  
ATOM    717  CB  ASN A  68       7.448  18.617  -4.427  1.00 10.17           C  
ATOM    718  CG  ASN A  68       7.689  17.643  -3.277  1.00 10.17           C  
ATOM    719  OD1 ASN A  68       6.828  16.861  -2.891  1.00 10.17           O  
ATOM    720  ND2 ASN A  68       8.884  17.696  -2.723  1.00 10.17           N  
ATOM    721  H   ASN A  68       6.683  20.138  -6.314  1.00 10.17           H  
ATOM    722  HA  ASN A  68       6.285  17.312  -5.676  1.00 10.17           H  
ATOM    723 1HB  ASN A  68       8.332  18.611  -5.071  1.00 10.17           H  
ATOM    724 2HB  ASN A  68       7.363  19.624  -4.015  1.00 10.17           H  
ATOM    725 1HD2 ASN A  68       9.110  17.088  -1.962  1.00 10.17           H  
ATOM    726 2HD2 ASN A  68       9.567  18.348  -3.060  1.00 10.17           H  
ATOM    727  N   SER A  69       4.091  17.366  -4.522  1.00  9.73           N  
ATOM    728  CA  SER A  69       2.774  17.393  -3.871  1.00  9.73           C  
ATOM    729  C   SER A  69       2.603  16.297  -2.820  1.00  9.73           C  
ATOM    730  O   SER A  69       2.508  15.115  -3.154  1.00  9.73           O  
ATOM    731  CB  SER A  69       1.691  17.260  -4.924  1.00  9.73           C  
ATOM    732  OG  SER A  69       0.420  17.247  -4.345  1.00  9.73           O  
ATOM    733  H   SER A  69       4.408  16.537  -5.038  1.00  9.73           H  
ATOM    734  HA  SER A  69       2.660  18.358  -3.371  1.00  9.73           H  
ATOM    735 1HB  SER A  69       1.766  18.080  -5.637  1.00  9.73           H  
ATOM    736 2HB  SER A  69       1.848  16.335  -5.479  1.00  9.73           H  
ATOM    737  HG  SER A  69       0.474  16.637  -3.589  1.00  9.73           H  
ATOM    738  N   ASP A  70       2.562  16.688  -1.550  1.00  9.21           N  
ATOM    739  CA  ASP A  70       2.479  15.718  -0.461  1.00  9.21           C  
ATOM    740  C   ASP A  70       1.242  14.823  -0.522  1.00  9.21           C  
ATOM    741  O   ASP A  70       0.118  15.322  -0.686  1.00  9.21           O  
ATOM    742  CB  ASP A  70       2.509  16.414   0.894  1.00  9.21           C  
ATOM    743  CG  ASP A  70       3.870  17.051   1.260  1.00  9.21           C  
ATOM    744  OD1 ASP A  70       4.837  16.802   0.592  1.00  9.21           O  
ATOM    745  OD2 ASP A  70       3.906  17.804   2.195  1.00  9.21           O  
ATOM    746  H   ASP A  70       2.624  17.677  -1.338  1.00  9.21           H  
ATOM    747  HA  ASP A  70       3.362  15.083  -0.525  1.00  9.21           H  
ATOM    748 1HB  ASP A  70       1.740  17.189   0.925  1.00  9.21           H  
ATOM    749 2HB  ASP A  70       2.268  15.683   1.654  1.00  9.21           H  
ATOM    750  N   VAL A  71       1.437  13.536  -0.276  1.00  8.69           N  
ATOM    751  CA  VAL A  71       0.371  12.544  -0.211  1.00  8.69           C  
ATOM    752  C   VAL A  71       0.145  12.026   1.218  1.00  8.69           C  
ATOM    753  O   VAL A  71       1.001  11.338   1.798  1.00  8.69           O  
ATOM    754  CB  VAL A  71       0.725  11.358  -1.128  1.00  8.69           C  
ATOM    755  CG1 VAL A  71      -0.344  10.318  -1.062  1.00  8.69           C  
ATOM    756  CG2 VAL A  71       0.897  11.852  -2.550  1.00  8.69           C  
ATOM    757  H   VAL A  71       2.406  13.224  -0.209  1.00  8.69           H  
ATOM    758  HA  VAL A  71      -0.552  13.009  -0.567  1.00  8.69           H  
ATOM    759  HB  VAL A  71       1.659  10.908  -0.784  1.00  8.69           H  
ATOM    760 1HG1 VAL A  71      -0.083   9.478  -1.709  1.00  8.69           H  
ATOM    761 2HG1 VAL A  71      -0.451   9.969  -0.033  1.00  8.69           H  
ATOM    762 3HG1 VAL A  71      -1.261  10.767  -1.392  1.00  8.69           H  
ATOM    763 1HG2 VAL A  71       1.160  11.019  -3.196  1.00  8.69           H  
ATOM    764 2HG2 VAL A  71      -0.034  12.299  -2.887  1.00  8.69           H  
ATOM    765 3HG2 VAL A  71       1.691  12.601  -2.581  1.00  8.69           H  
ATOM    766  N   ALA A  72      -0.988  12.394   1.822  1.00  8.22           N  
ATOM    767  CA  ALA A  72      -1.253  12.018   3.217  1.00  8.22           C  
ATOM    768  C   ALA A  72      -2.717  12.192   3.619  1.00  8.22           C  
ATOM    769  O   ALA A  72      -3.002  13.045   4.442  1.00  8.22           O  
ATOM    770  CB  ALA A  72      -0.402  12.853   4.163  1.00  8.22           C  
ATOM    771  H   ALA A  72      -1.670  12.948   1.312  1.00  8.22           H  
ATOM    772  HA  ALA A  72      -0.987  10.964   3.331  1.00  8.22           H  
ATOM    773 1HB  ALA A  72      -0.579  12.534   5.193  1.00  8.22           H  
ATOM    774 2HB  ALA A  72       0.624  12.743   3.937  1.00  8.22           H  
ATOM    775 3HB  ALA A  72      -0.661  13.898   4.073  1.00  8.22           H  
ATOM    776  N   ALA A  73      -3.675  11.476   3.051  1.00  7.85           N  
ATOM    777  CA  ALA A  73      -5.053  11.831   3.444  1.00  7.85           C  
ATOM    778  C   ALA A  73      -5.300  11.679   4.955  1.00  7.85           C  
ATOM    779  O   ALA A  73      -5.905  12.553   5.583  1.00  7.85           O  
ATOM    780  CB  ALA A  73      -6.049  10.981   2.681  1.00  7.85           C  
ATOM    781  H   ALA A  73      -3.477  10.750   2.378  1.00  7.85           H  
ATOM    782  HA  ALA A  73      -5.215  12.870   3.194  1.00  7.85           H  
ATOM    783 1HB  ALA A  73      -7.063  11.281   2.958  1.00  7.85           H  
ATOM    784 2HB  ALA A  73      -5.909  11.125   1.611  1.00  7.85           H  
ATOM    785 3HB  ALA A  73      -5.897   9.941   2.936  1.00  7.85           H  
ATOM    786  N   GLY A  74      -4.809  10.588   5.547  1.00  7.58           N  
ATOM    787  CA  GLY A  74      -4.930  10.364   6.991  1.00  7.58           C  
ATOM    788  C   GLY A  74      -6.389  10.274   7.441  1.00  7.58           C  
ATOM    789  O   GLY A  74      -7.313  10.271   6.622  1.00  7.58           O  
ATOM    790  H   GLY A  74      -4.321   9.909   4.983  1.00  7.58           H  
ATOM    791 1HA  GLY A  74      -4.404   9.450   7.265  1.00  7.58           H  
ATOM    792 2HA  GLY A  74      -4.434  11.181   7.520  1.00  7.58           H  
ATOM    793  N   GLY A  75      -6.598  10.198   8.758  1.00  7.42           N  
ATOM    794  CA  GLY A  75      -7.939  10.208   9.334  1.00  7.42           C  
ATOM    795  C   GLY A  75      -8.803   9.109   8.763  1.00  7.42           C  
ATOM    796  O   GLY A  75      -8.349   7.985   8.559  1.00  7.42           O  
ATOM    797  H   GLY A  75      -5.805  10.127   9.391  1.00  7.42           H  
ATOM    798 1HA  GLY A  75      -7.870  10.096  10.414  1.00  7.42           H  
ATOM    799 2HA  GLY A  75      -8.401  11.175   9.140  1.00  7.42           H  
ATOM    800  N   ALA A  76     -10.070   9.419   8.531  1.00  7.35           N  
ATOM    801  CA  ALA A  76     -10.984   8.450   7.949  1.00  7.35           C  
ATOM    802  C   ALA A  76     -11.095   8.646   6.436  1.00  7.35           C  
ATOM    803  O   ALA A  76     -11.489   7.746   5.696  1.00  7.35           O  
ATOM    804  CB  ALA A  76     -12.347   8.563   8.608  1.00  7.35           C  
ATOM    805  H   ALA A  76     -10.398  10.348   8.750  1.00  7.35           H  
ATOM    806  HA  ALA A  76     -10.591   7.458   8.133  1.00  7.35           H  
ATOM    807 1HB  ALA A  76     -13.023   7.818   8.189  1.00  7.35           H  
ATOM    808 2HB  ALA A  76     -12.240   8.390   9.681  1.00  7.35           H  
ATOM    809 3HB  ALA A  76     -12.761   9.555   8.441  1.00  7.35           H  
ATOM    810  N   GLY A  77     -10.766   9.855   5.976  1.00  7.39           N  
ATOM    811  CA  GLY A  77     -11.012  10.272   4.587  1.00  7.39           C  
ATOM    812  C   GLY A  77     -10.003   9.843   3.523  1.00  7.39           C  
ATOM    813  O   GLY A  77      -9.533  10.681   2.749  1.00  7.39           O  
ATOM    814  H   GLY A  77     -10.348  10.523   6.607  1.00  7.39           H  
ATOM    815 1HA  GLY A  77     -12.002   9.916   4.293  1.00  7.39           H  
ATOM    816 2HA  GLY A  77     -11.072  11.360   4.567  1.00  7.39           H  
ATOM    817  N   ALA A  78      -9.653   8.570   3.449  1.00  7.52           N  
ATOM    818  CA  ALA A  78      -8.746   8.209   2.368  1.00  7.52           C  
ATOM    819  C   ALA A  78      -9.463   8.422   1.049  1.00  7.52           C  
ATOM    820  O   ALA A  78     -10.662   8.151   0.934  1.00  7.52           O  
ATOM    821  CB  ALA A  78      -8.238   6.807   2.482  1.00  7.52           C  
ATOM    822  H   ALA A  78     -10.065   7.901   4.100  1.00  7.52           H  
ATOM    823  HA  ALA A  78      -7.895   8.877   2.402  1.00  7.52           H  
ATOM    824 1HB  ALA A  78      -7.563   6.600   1.653  1.00  7.52           H  
ATOM    825 2HB  ALA A  78      -7.703   6.715   3.416  1.00  7.52           H  
ATOM    826 3HB  ALA A  78      -9.072   6.119   2.457  1.00  7.52           H  
ATOM    827  N   ALA A  79      -8.748   8.892   0.040  1.00  7.73           N  
ATOM    828  CA  ALA A  79      -9.379   9.085  -1.247  1.00  7.73           C  
ATOM    829  C   ALA A  79      -8.380   9.010  -2.393  1.00  7.73           C  
ATOM    830  O   ALA A  79      -8.362   9.896  -3.245  1.00  7.73           O  
ATOM    831  CB  ALA A  79     -10.104  10.428  -1.256  1.00  7.73           C  
ATOM    832  H   ALA A  79      -7.770   9.108   0.168  1.00  7.73           H  
ATOM    833  HA  ALA A  79     -10.105   8.283  -1.393  1.00  7.73           H  
ATOM    834 1HB  ALA A  79     -10.606  10.577  -2.204  1.00  7.73           H  
ATOM    835 2HB  ALA A  79     -10.849  10.454  -0.449  1.00  7.73           H  
ATOM    836 3HB  ALA A  79      -9.384  11.220  -1.098  1.00  7.73           H  
ATOM    837  N   GLY A  80      -7.521   7.992  -2.402  1.00  7.99           N  
ATOM    838  CA  GLY A  80      -6.580   7.792  -3.497  1.00  7.99           C  
ATOM    839  C   GLY A  80      -5.219   8.483  -3.360  1.00  7.99           C  
ATOM    840  O   GLY A  80      -4.286   8.138  -4.068  1.00  7.99           O  
ATOM    841  H   GLY A  80      -7.542   7.266  -1.683  1.00  7.99           H  
ATOM    842 1HA  GLY A  80      -6.417   6.724  -3.613  1.00  7.99           H  
ATOM    843 2HA  GLY A  80      -7.053   8.114  -4.427  1.00  7.99           H  
ATOM    844  N   GLY A  81      -5.036   9.420  -2.446  1.00  8.26           N  
ATOM    845  CA  GLY A  81      -3.707  10.030  -2.421  1.00  8.26           C  
ATOM    846  C   GLY A  81      -3.448  10.748  -3.756  1.00  8.26           C  
ATOM    847  O   GLY A  81      -4.029  11.801  -4.018  1.00  8.26           O  
ATOM    848  H   GLY A  81      -5.786   9.715  -1.839  1.00  8.26           H  
ATOM    849 1HA  GLY A  81      -3.645  10.734  -1.595  1.00  8.26           H  
ATOM    850 2HA  GLY A  81      -2.956   9.257  -2.264  1.00  8.26           H  
ATOM    851  N   ALA A  82      -2.524  10.211  -4.555  1.00  8.55           N  
ATOM    852  CA  ALA A  82      -2.159  10.765  -5.858  1.00  8.55           C  
ATOM    853  C   ALA A  82      -1.936   9.621  -6.839  1.00  8.55           C  
ATOM    854  O   ALA A  82      -1.069   8.773  -6.624  1.00  8.55           O  
ATOM    855  CB  ALA A  82      -0.897  11.620  -5.771  1.00  8.55           C  
ATOM    856  H   ALA A  82      -2.095   9.347  -4.253  1.00  8.55           H  
ATOM    857  HA  ALA A  82      -2.989  11.375  -6.220  1.00  8.55           H  
ATOM    858 1HB  ALA A  82      -0.657  12.019  -6.759  1.00  8.55           H  
ATOM    859 2HB  ALA A  82      -1.059  12.451  -5.080  1.00  8.55           H  
ATOM    860 3HB  ALA A  82      -0.064  11.015  -5.417  1.00  8.55           H  
ATOM    861  N   ALA A  83      -2.693   9.595  -7.928  1.00  8.84           N  
ATOM    862  CA  ALA A  83      -2.602   8.481  -8.872  1.00  8.84           C  
ATOM    863  C   ALA A  83      -1.188   8.375  -9.398  1.00  8.84           C  
ATOM    864  O   ALA A  83      -0.584   9.398  -9.701  1.00  8.84           O  
ATOM    865  CB  ALA A  83      -3.595   8.649  -9.992  1.00  8.84           C  
ATOM    866  H   ALA A  83      -3.371  10.334  -8.079  1.00  8.84           H  
ATOM    867  HA  ALA A  83      -2.839   7.565  -8.347  1.00  8.84           H  
ATOM    868 1HB  ALA A  83      -3.530   7.802 -10.658  1.00  8.84           H  
ATOM    869 2HB  ALA A  83      -4.603   8.703  -9.578  1.00  8.84           H  
ATOM    870 3HB  ALA A  83      -3.374   9.564 -10.540  1.00  8.84           H  
ATOM    871  N   GLY A  84      -0.693   7.160  -9.641  1.00  9.10           N  
ATOM    872  CA  GLY A  84       0.696   6.903 -10.049  1.00  9.10           C  
ATOM    873  C   GLY A  84       1.367   7.739 -11.161  1.00  9.10           C  
ATOM    874  O   GLY A  84       2.537   7.498 -11.461  1.00  9.10           O  
ATOM    875  H   GLY A  84      -1.249   6.334  -9.418  1.00  9.10           H  
ATOM    876 1HA  GLY A  84       1.317   6.983  -9.168  1.00  9.10           H  
ATOM    877 2HA  GLY A  84       0.758   5.853 -10.335  1.00  9.10           H  
ATOM    878  N   GLY A  85       0.683   8.662 -11.823  1.00  9.30           N  
ATOM    879  CA  GLY A  85       1.387   9.428 -12.852  1.00  9.30           C  
ATOM    880  C   GLY A  85       0.507  10.322 -13.716  1.00  9.30           C  
ATOM    881  O   GLY A  85      -0.716  10.226 -13.726  1.00  9.30           O  
ATOM    882  H   GLY A  85      -0.272   8.877 -11.561  1.00  9.30           H  
ATOM    883 1HA  GLY A  85       2.146  10.042 -12.367  1.00  9.30           H  
ATOM    884 2HA  GLY A  85       1.923   8.736 -13.497  1.00  9.30           H  
ATOM    885  N   ALA A  86       1.169  11.161 -14.516  1.00  9.41           N  
ATOM    886  CA  ALA A  86       0.517  12.111 -15.426  1.00  9.41           C  
ATOM    887  C   ALA A  86      -0.374  11.420 -16.462  1.00  9.41           C  
ATOM    888  O   ALA A  86      -1.326  12.013 -16.963  1.00  9.41           O  
ATOM    889  CB  ALA A  86       1.573  12.945 -16.135  1.00  9.41           C  
ATOM    890  H   ALA A  86       2.176  11.168 -14.465  1.00  9.41           H  
ATOM    891  HA  ALA A  86      -0.116  12.767 -14.829  1.00  9.41           H  
ATOM    892 1HB  ALA A  86       1.086  13.673 -16.782  1.00  9.41           H  
ATOM    893 2HB  ALA A  86       2.179  13.468 -15.394  1.00  9.41           H  
ATOM    894 3HB  ALA A  86       2.209  12.298 -16.734  1.00  9.41           H  
ATOM    895  N   GLY A  87      -0.044  10.178 -16.803  1.00  9.44           N  
ATOM    896  CA  GLY A  87      -0.791   9.427 -17.801  1.00  9.44           C  
ATOM    897  C   GLY A  87      -2.026   8.707 -17.240  1.00  9.44           C  
ATOM    898  O   GLY A  87      -2.710   8.002 -17.986  1.00  9.44           O  
ATOM    899  H   GLY A  87       0.744   9.745 -16.351  1.00  9.44           H  
ATOM    900 1HA  GLY A  87      -1.103  10.105 -18.595  1.00  9.44           H  
ATOM    901 2HA  GLY A  87      -0.130   8.695 -18.262  1.00  9.44           H  
ATOM    902  N   THR A  88      -2.305   8.854 -15.941  1.00  9.38           N  
ATOM    903  CA  THR A  88      -3.442   8.167 -15.332  1.00  9.38           C  
ATOM    904  C   THR A  88      -4.208   9.054 -14.341  1.00  9.38           C  
ATOM    905  O   THR A  88      -4.040  10.268 -14.272  1.00  9.38           O  
ATOM    906  CB  THR A  88      -2.991   6.825 -14.657  1.00  9.38           C  
ATOM    907  OG1 THR A  88      -4.166   6.046 -14.262  1.00  9.38           O  
ATOM    908  CG2 THR A  88      -2.085   7.078 -13.446  1.00  9.38           C  
ATOM    909  H   THR A  88      -1.720   9.445 -15.349  1.00  9.38           H  
ATOM    910  HA  THR A  88      -4.136   7.904 -16.127  1.00  9.38           H  
ATOM    911  HB  THR A  88      -2.431   6.245 -15.391  1.00  9.38           H  
ATOM    912  HG1 THR A  88      -4.586   6.374 -13.413  1.00  9.38           H  
ATOM    913 1HG2 THR A  88      -1.775   6.125 -13.020  1.00  9.38           H  
ATOM    914 2HG2 THR A  88      -1.213   7.629 -13.776  1.00  9.38           H  
ATOM    915 3HG2 THR A  88      -2.611   7.652 -12.707  1.00  9.38           H  
ATOM    916  N   GLY A  89      -5.079   8.405 -13.605  1.00  9.24           N  
ATOM    917  CA  GLY A  89      -5.955   8.952 -12.601  1.00  9.24           C  
ATOM    918  C   GLY A  89      -6.438   7.715 -11.891  1.00  9.24           C  
ATOM    919  O   GLY A  89      -5.844   6.646 -12.102  1.00  9.24           O  
ATOM    920  H   GLY A  89      -5.120   7.420 -13.771  1.00  9.24           H  
ATOM    921 1HA  GLY A  89      -5.419   9.623 -11.932  1.00  9.24           H  
ATOM    922 2HA  GLY A  89      -6.781   9.490 -13.059  1.00  9.24           H  
ATOM    923  N   GLY A  90      -7.472   7.831 -11.062  1.00  9.04           N  
ATOM    924  CA  GLY A  90      -7.967   6.664 -10.349  1.00  9.04           C  
ATOM    925  C   GLY A  90      -9.045   6.986  -9.317  1.00  9.04           C  
ATOM    926  O   GLY A  90      -9.332   8.155  -9.029  1.00  9.04           O  
ATOM    927  H   GLY A  90      -7.912   8.729 -10.925  1.00  9.04           H  
ATOM    928 1HA  GLY A  90      -8.365   5.951 -11.071  1.00  9.04           H  
ATOM    929 2HA  GLY A  90      -7.126   6.172  -9.858  1.00  9.04           H  
ATOM    930  N   THR A  91      -9.614   5.920  -8.751  1.00  8.84           N  
ATOM    931  CA  THR A  91     -10.670   5.967  -7.741  1.00  8.84           C  
ATOM    932  C   THR A  91     -10.299   6.758  -6.490  1.00  8.84           C  
ATOM    933  O   THR A  91      -9.210   6.595  -5.937  1.00  8.84           O  
ATOM    934  CB  THR A  91     -11.060   4.526  -7.336  1.00  8.84           C  
ATOM    935  OG1 THR A  91     -11.537   3.819  -8.490  1.00  8.84           O  
ATOM    936  CG2 THR A  91     -12.117   4.508  -6.253  1.00  8.84           C  
ATOM    937  H   THR A  91      -9.315   5.006  -9.069  1.00  8.84           H  
ATOM    938  HA  THR A  91     -11.546   6.440  -8.190  1.00  8.84           H  
ATOM    939  HB  THR A  91     -10.173   4.018  -6.968  1.00  8.84           H  
ATOM    940  HG1 THR A  91     -12.368   4.209  -8.781  1.00  8.84           H  
ATOM    941 1HG2 THR A  91     -12.354   3.477  -5.993  1.00  8.84           H  
ATOM    942 2HG2 THR A  91     -11.739   5.013  -5.376  1.00  8.84           H  
ATOM    943 3HG2 THR A  91     -13.015   5.006  -6.605  1.00  8.84           H  
ATOM    944  N   GLY A  92     -11.223   7.630  -6.082  1.00  8.71           N  
ATOM    945  CA  GLY A  92     -11.087   8.460  -4.897  1.00  8.71           C  
ATOM    946  C   GLY A  92     -11.954   7.897  -3.776  1.00  8.71           C  
ATOM    947  O   GLY A  92     -12.117   6.685  -3.655  1.00  8.71           O  
ATOM    948  H   GLY A  92     -12.072   7.706  -6.621  1.00  8.71           H  
ATOM    949 1HA  GLY A  92     -10.044   8.487  -4.591  1.00  8.71           H  
ATOM    950 2HA  GLY A  92     -11.384   9.482  -5.123  1.00  8.71           H  
ATOM    951  N   GLY A  93     -12.548   8.782  -2.992  1.00  8.69           N  
ATOM    952  CA  GLY A  93     -13.359   8.394  -1.846  1.00  8.69           C  
ATOM    953  C   GLY A  93     -13.943   9.637  -1.208  1.00  8.69           C  
ATOM    954  O   GLY A  93     -13.774  10.743  -1.724  1.00  8.69           O  
ATOM    955  H   GLY A  93     -12.398   9.763  -3.164  1.00  8.69           H  
ATOM    956 1HA  GLY A  93     -14.156   7.719  -2.155  1.00  8.69           H  
ATOM    957 2HA  GLY A  93     -12.741   7.868  -1.115  1.00  8.69           H  
ATOM    958  N   ASN A  94     -14.652   9.461  -0.106  1.00  8.79           N  
ATOM    959  CA  ASN A  94     -15.260  10.591   0.576  1.00  8.79           C  
ATOM    960  C   ASN A  94     -14.240  11.152   1.542  1.00  8.79           C  
ATOM    961  O   ASN A  94     -13.379  10.415   2.014  1.00  8.79           O  
ATOM    962  CB  ASN A  94     -16.509  10.167   1.316  1.00  8.79           C  
ATOM    963  CG  ASN A  94     -17.601   9.724   0.398  1.00  8.79           C  
ATOM    964  OD1 ASN A  94     -17.878  10.360  -0.626  1.00  8.79           O  
ATOM    965  ND2 ASN A  94     -18.235   8.635   0.744  1.00  8.79           N  
ATOM    966  H   ASN A  94     -14.758   8.533   0.277  1.00  8.79           H  
ATOM    967  HA  ASN A  94     -15.504  11.368  -0.147  1.00  8.79           H  
ATOM    968 1HB  ASN A  94     -16.264   9.349   1.991  1.00  8.79           H  
ATOM    969 2HB  ASN A  94     -16.869  10.994   1.927  1.00  8.79           H  
ATOM    970 1HD2 ASN A  94     -18.976   8.284   0.173  1.00  8.79           H  
ATOM    971 2HD2 ASN A  94     -17.978   8.153   1.581  1.00  8.79           H  
ATOM    972  N   GLY A  95     -14.354  12.427   1.881  1.00  9.02           N  
ATOM    973  CA  GLY A  95     -13.435  12.978   2.861  1.00  9.02           C  
ATOM    974  C   GLY A  95     -13.934  12.622   4.251  1.00  9.02           C  
ATOM    975  O   GLY A  95     -14.953  11.943   4.389  1.00  9.02           O  
ATOM    976  H   GLY A  95     -15.066  13.009   1.468  1.00  9.02           H  
ATOM    977 1HA  GLY A  95     -12.434  12.579   2.698  1.00  9.02           H  
ATOM    978 2HA  GLY A  95     -13.376  14.060   2.746  1.00  9.02           H  
ATOM    979  N   GLY A  96     -13.259  13.122   5.274  1.00  9.41           N  
ATOM    980  CA  GLY A  96     -13.627  12.818   6.649  1.00  9.41           C  
ATOM    981  C   GLY A  96     -13.165  13.936   7.561  1.00  9.41           C  
ATOM    982  O   GLY A  96     -12.869  15.033   7.092  1.00  9.41           O  
ATOM    983  H   GLY A  96     -12.440  13.689   5.093  1.00  9.41           H  
ATOM    984 1HA  GLY A  96     -14.707  12.695   6.725  1.00  9.41           H  
ATOM    985 2HA  GLY A  96     -13.169  11.876   6.954  1.00  9.41           H  
ATOM    986  N   ALA A  97     -13.150  13.686   8.861  1.00  9.95           N  
ATOM    987  CA  ALA A  97     -12.760  14.723   9.806  1.00  9.95           C  
ATOM    988  C   ALA A  97     -11.326  15.153   9.556  1.00  9.95           C  
ATOM    989  O   ALA A  97     -10.479  14.322   9.211  1.00  9.95           O  
ATOM    990  CB  ALA A  97     -12.920  14.237  11.234  1.00  9.95           C  
ATOM    991  H   ALA A  97     -13.396  12.768   9.200  1.00  9.95           H  
ATOM    992  HA  ALA A  97     -13.406  15.589   9.649  1.00  9.95           H  
ATOM    993 1HB  ALA A  97     -12.640  15.037  11.922  1.00  9.95           H  
ATOM    994 2HB  ALA A  97     -13.956  13.953  11.409  1.00  9.95           H  
ATOM    995 3HB  ALA A  97     -12.275  13.378  11.400  1.00  9.95           H  
ATOM    996  N   GLY A  98     -11.050  16.438   9.739  1.00 10.60           N  
ATOM    997  CA  GLY A  98      -9.697  16.943   9.586  1.00 10.60           C  
ATOM    998  C   GLY A  98      -8.987  16.981  10.926  1.00 10.60           C  
ATOM    999  O   GLY A  98      -9.447  16.384  11.900  1.00 10.60           O  
ATOM   1000  H   GLY A  98     -11.789  17.073   9.996  1.00 10.60           H  
ATOM   1001 1HA  GLY A  98      -9.145  16.308   8.897  1.00 10.60           H  
ATOM   1002 2HA  GLY A  98      -9.724  17.940   9.154  1.00 10.60           H  
ATOM   1003  N   LYS A  99      -7.874  17.703  10.972  1.00 11.34           N  
ATOM   1004  CA  LYS A  99      -7.063  17.800  12.178  1.00 11.34           C  
ATOM   1005  C   LYS A  99      -6.913  19.267  12.595  1.00 11.34           C  
ATOM   1006  O   LYS A  99      -7.064  20.148  11.751  1.00 11.34           O  
ATOM   1007  CB  LYS A  99      -5.689  17.171  11.936  1.00 11.34           C  
ATOM   1008  CG  LYS A  99      -5.719  15.703  11.551  1.00 11.34           C  
ATOM   1009  CD  LYS A  99      -6.209  14.832  12.688  1.00 11.34           C  
ATOM   1010  CE  LYS A  99      -6.155  13.347  12.326  1.00 11.34           C  
ATOM   1011  NZ  LYS A  99      -6.639  12.491  13.450  1.00 11.34           N  
ATOM   1012  H   LYS A  99      -7.569  18.183  10.138  1.00 11.34           H  
ATOM   1013  HA  LYS A  99      -7.564  17.237  12.954  1.00 11.34           H  
ATOM   1014 1HB  LYS A  99      -5.177  17.711  11.142  1.00 11.34           H  
ATOM   1015 2HB  LYS A  99      -5.063  17.260  12.831  1.00 11.34           H  
ATOM   1016 1HG  LYS A  99      -6.317  15.536  10.660  1.00 11.34           H  
ATOM   1017 2HG  LYS A  99      -4.702  15.404  11.362  1.00 11.34           H  
ATOM   1018 1HD  LYS A  99      -5.580  15.012  13.568  1.00 11.34           H  
ATOM   1019 2HD  LYS A  99      -7.235  15.102  12.933  1.00 11.34           H  
ATOM   1020 1HE  LYS A  99      -6.782  13.172  11.452  1.00 11.34           H  
ATOM   1021 2HE  LYS A  99      -5.127  13.071  12.083  1.00 11.34           H  
ATOM   1022 1HZ  LYS A  99      -6.598  11.518  13.187  1.00 11.34           H  
ATOM   1023 2HZ  LYS A  99      -6.051  12.645  14.258  1.00 11.34           H  
ATOM   1024 3HZ  LYS A  99      -7.592  12.739  13.674  1.00 11.34           H  
ATOM   1025  N   PRO A 100      -6.664  19.568  13.883  1.00 12.13           N  
ATOM   1026  CA  PRO A 100      -6.354  20.898  14.383  1.00 12.13           C  
ATOM   1027  C   PRO A 100      -5.134  21.449  13.656  1.00 12.13           C  
ATOM   1028  O   PRO A 100      -4.205  20.706  13.342  1.00 12.13           O  
ATOM   1029  CB  PRO A 100      -6.035  20.632  15.858  1.00 12.13           C  
ATOM   1030  CG  PRO A 100      -6.816  19.380  16.200  1.00 12.13           C  
ATOM   1031  CD  PRO A 100      -6.777  18.536  14.945  1.00 12.13           C  
ATOM   1032  HA  PRO A 100      -7.224  21.558  14.261  1.00 12.13           H  
ATOM   1033 1HB  PRO A 100      -4.948  20.519  15.990  1.00 12.13           H  
ATOM   1034 2HB  PRO A 100      -6.341  21.497  16.461  1.00 12.13           H  
ATOM   1035 1HG  PRO A 100      -6.353  18.870  17.059  1.00 12.13           H  
ATOM   1036 2HG  PRO A 100      -7.839  19.643  16.504  1.00 12.13           H  
ATOM   1037 1HD  PRO A 100      -5.911  17.860  14.949  1.00 12.13           H  
ATOM   1038 2HD  PRO A 100      -7.737  18.002  14.899  1.00 12.13           H  
ATOM   1039  N   GLY A 101      -5.128  22.748  13.389  1.00 12.92           N  
ATOM   1040  CA  GLY A 101      -3.985  23.336  12.706  1.00 12.92           C  
ATOM   1041  C   GLY A 101      -2.763  23.366  13.615  1.00 12.92           C  
ATOM   1042  O   GLY A 101      -2.889  23.513  14.832  1.00 12.92           O  
ATOM   1043  H   GLY A 101      -5.911  23.327  13.655  1.00 12.92           H  
ATOM   1044 1HA  GLY A 101      -3.763  22.757  11.810  1.00 12.92           H  
ATOM   1045 2HA  GLY A 101      -4.231  24.347  12.385  1.00 12.92           H  
ATOM   1046  N   GLY A 102      -1.585  23.255  13.007  1.00 13.64           N  
ATOM   1047  CA  GLY A 102      -0.314  23.328  13.717  1.00 13.64           C  
ATOM   1048  C   GLY A 102       0.422  24.600  13.326  1.00 13.64           C  
ATOM   1049  O   GLY A 102      -0.198  25.605  12.980  1.00 13.64           O  
ATOM   1050  H   GLY A 102      -1.572  23.119  12.007  1.00 13.64           H  
ATOM   1051 1HA  GLY A 102      -0.485  23.312  14.794  1.00 13.64           H  
ATOM   1052 2HA  GLY A 102       0.294  22.459  13.471  1.00 13.64           H  
ATOM   1053  N   ALA A 103       1.748  24.553  13.372  1.00 14.27           N  
ATOM   1054  CA  ALA A 103       2.550  25.715  13.015  1.00 14.27           C  
ATOM   1055  C   ALA A 103       2.260  26.059  11.549  1.00 14.27           C  
ATOM   1056  O   ALA A 103       2.112  25.141  10.737  1.00 14.27           O  
ATOM   1057  CB  ALA A 103       4.027  25.418  13.225  1.00 14.27           C  
ATOM   1058  H   ALA A 103       2.206  23.700  13.665  1.00 14.27           H  
ATOM   1059  HA  ALA A 103       2.250  26.541  13.654  1.00 14.27           H  
ATOM   1060 1HB  ALA A 103       4.631  26.279  12.962  1.00 14.27           H  
ATOM   1061 2HB  ALA A 103       4.202  25.163  14.272  1.00 14.27           H  
ATOM   1062 3HB  ALA A 103       4.318  24.576  12.596  1.00 14.27           H  
ATOM   1063  N   PRO A 104       2.271  27.341  11.139  1.00 14.78           N  
ATOM   1064  CA  PRO A 104       1.957  27.799   9.789  1.00 14.78           C  
ATOM   1065  C   PRO A 104       3.066  27.562   8.765  1.00 14.78           C  
ATOM   1066  O   PRO A 104       3.553  28.492   8.124  1.00 14.78           O  
ATOM   1067  CB  PRO A 104       1.729  29.296  10.019  1.00 14.78           C  
ATOM   1068  CG  PRO A 104       2.662  29.642  11.158  1.00 14.78           C  
ATOM   1069  CD  PRO A 104       2.601  28.432  12.080  1.00 14.78           C  
ATOM   1070  HA  PRO A 104       1.027  27.315   9.460  1.00 14.78           H  
ATOM   1071 1HB  PRO A 104       1.954  29.858   9.101  1.00 14.78           H  
ATOM   1072 2HB  PRO A 104       0.673  29.481  10.262  1.00 14.78           H  
ATOM   1073 1HG  PRO A 104       3.675  29.826  10.770  1.00 14.78           H  
ATOM   1074 2HG  PRO A 104       2.332  30.569  11.648  1.00 14.78           H  
ATOM   1075 1HD  PRO A 104       3.578  28.279  12.545  1.00 14.78           H  
ATOM   1076 2HD  PRO A 104       1.794  28.571  12.815  1.00 14.78           H  
ATOM   1077  N   GLY A 105       3.435  26.300   8.604  1.00 15.16           N  
ATOM   1078  CA  GLY A 105       4.433  25.874   7.635  1.00 15.16           C  
ATOM   1079  C   GLY A 105       5.794  26.538   7.820  1.00 15.16           C  
ATOM   1080  O   GLY A 105       6.378  26.526   8.904  1.00 15.16           O  
ATOM   1081  H   GLY A 105       2.975  25.604   9.186  1.00 15.16           H  
ATOM   1082 1HA  GLY A 105       4.552  24.793   7.700  1.00 15.16           H  
ATOM   1083 2HA  GLY A 105       4.066  26.087   6.632  1.00 15.16           H  
ATOM   1084  N   ALA A 106       6.297  27.083   6.719  1.00 15.46           N  
ATOM   1085  CA  ALA A 106       7.585  27.761   6.640  1.00 15.46           C  
ATOM   1086  C   ALA A 106       7.574  28.658   5.416  1.00 15.46           C  
ATOM   1087  O   ALA A 106       6.754  28.461   4.517  1.00 15.46           O  
ATOM   1088  CB  ALA A 106       8.726  26.757   6.557  1.00 15.46           C  
ATOM   1089  H   ALA A 106       5.738  27.042   5.881  1.00 15.46           H  
ATOM   1090  HA  ALA A 106       7.707  28.383   7.525  1.00 15.46           H  
ATOM   1091 1HB  ALA A 106       9.674  27.289   6.497  1.00 15.46           H  
ATOM   1092 2HB  ALA A 106       8.722  26.123   7.446  1.00 15.46           H  
ATOM   1093 3HB  ALA A 106       8.603  26.140   5.669  1.00 15.46           H  
ATOM   1094  N   GLY A 107       8.477  29.634   5.344  1.00 15.65           N  
ATOM   1095  CA  GLY A 107       8.523  30.438   4.129  1.00 15.65           C  
ATOM   1096  C   GLY A 107       8.694  29.500   2.940  1.00 15.65           C  
ATOM   1097  O   GLY A 107       9.635  28.708   2.893  1.00 15.65           O  
ATOM   1098  H   GLY A 107       9.125  29.801   6.100  1.00 15.65           H  
ATOM   1099 1HA  GLY A 107       7.605  31.016   4.026  1.00 15.65           H  
ATOM   1100 2HA  GLY A 107       9.355  31.137   4.176  1.00 15.65           H  
ATOM   1101  N   GLY A 108       7.781  29.601   1.982  1.00 15.69           N  
ATOM   1102  CA  GLY A 108       7.774  28.735   0.810  1.00 15.69           C  
ATOM   1103  C   GLY A 108       7.505  29.498  -0.473  1.00 15.69           C  
ATOM   1104  O   GLY A 108       6.803  28.992  -1.349  1.00 15.69           O  
ATOM   1105  H   GLY A 108       7.040  30.278   2.093  1.00 15.69           H  
ATOM   1106 1HA  GLY A 108       8.732  28.219   0.735  1.00 15.69           H  
ATOM   1107 2HA  GLY A 108       7.013  27.965   0.944  1.00 15.69           H  
ATOM   1108  N   ALA A 109       8.069  30.691  -0.607  1.00 15.55           N  
ATOM   1109  CA  ALA A 109       7.828  31.544  -1.776  1.00 15.55           C  
ATOM   1110  C   ALA A 109       8.156  30.862  -3.109  1.00 15.55           C  
ATOM   1111  O   ALA A 109       7.517  31.129  -4.118  1.00 15.55           O  
ATOM   1112  CB  ALA A 109       8.637  32.821  -1.660  1.00 15.55           C  
ATOM   1113  H   ALA A 109       8.665  31.028   0.139  1.00 15.55           H  
ATOM   1114  HA  ALA A 109       6.765  31.796  -1.788  1.00 15.55           H  
ATOM   1115 1HB  ALA A 109       8.419  33.463  -2.511  1.00 15.55           H  
ATOM   1116 2HB  ALA A 109       8.376  33.338  -0.737  1.00 15.55           H  
ATOM   1117 3HB  ALA A 109       9.699  32.579  -1.651  1.00 15.55           H  
ATOM   1118  N   GLY A 110       9.165  29.991  -3.116  1.00 15.20           N  
ATOM   1119  CA  GLY A 110       9.565  29.309  -4.342  1.00 15.20           C  
ATOM   1120  C   GLY A 110       8.833  27.976  -4.582  1.00 15.20           C  
ATOM   1121  O   GLY A 110       9.192  27.233  -5.496  1.00 15.20           O  
ATOM   1122  H   GLY A 110       9.658  29.802  -2.259  1.00 15.20           H  
ATOM   1123 1HA  GLY A 110       9.387  29.971  -5.188  1.00 15.20           H  
ATOM   1124 2HA  GLY A 110      10.638  29.127  -4.311  1.00 15.20           H  
ATOM   1125  N   THR A 111       7.845  27.651  -3.746  1.00 14.64           N  
ATOM   1126  CA  THR A 111       7.140  26.377  -3.852  1.00 14.64           C  
ATOM   1127  C   THR A 111       6.260  26.320  -5.118  1.00 14.64           C  
ATOM   1128  O   THR A 111       5.468  27.233  -5.348  1.00 14.64           O  
ATOM   1129  CB  THR A 111       6.221  26.185  -2.627  1.00 14.64           C  
ATOM   1130  OG1 THR A 111       6.994  26.259  -1.446  1.00 14.64           O  
ATOM   1131  CG2 THR A 111       5.520  24.850  -2.668  1.00 14.64           C  
ATOM   1132  H   THR A 111       7.561  28.293  -3.008  1.00 14.64           H  
ATOM   1133  HA  THR A 111       7.887  25.594  -3.855  1.00 14.64           H  
ATOM   1134  HB  THR A 111       5.472  26.975  -2.612  1.00 14.64           H  
ATOM   1135  HG1 THR A 111       7.142  27.202  -1.264  1.00 14.64           H  
ATOM   1136 1HG2 THR A 111       4.881  24.750  -1.792  1.00 14.64           H  
ATOM   1137 2HG2 THR A 111       4.914  24.791  -3.559  1.00 14.64           H  
ATOM   1138 3HG2 THR A 111       6.251  24.045  -2.673  1.00 14.64           H  
ATOM   1139  N   PRO A 112       6.370  25.282  -5.972  1.00 13.94           N  
ATOM   1140  CA  PRO A 112       5.548  25.103  -7.154  1.00 13.94           C  
ATOM   1141  C   PRO A 112       4.138  24.714  -6.738  1.00 13.94           C  
ATOM   1142  O   PRO A 112       3.950  24.102  -5.689  1.00 13.94           O  
ATOM   1143  CB  PRO A 112       6.262  23.975  -7.894  1.00 13.94           C  
ATOM   1144  CG  PRO A 112       6.965  23.188  -6.811  1.00 13.94           C  
ATOM   1145  CD  PRO A 112       7.375  24.218  -5.771  1.00 13.94           C  
ATOM   1146  HA  PRO A 112       5.539  26.031  -7.742  1.00 13.94           H  
ATOM   1147 1HB  PRO A 112       5.516  23.381  -8.442  1.00 13.94           H  
ATOM   1148 2HB  PRO A 112       6.950  24.393  -8.640  1.00 13.94           H  
ATOM   1149 1HG  PRO A 112       6.278  22.432  -6.398  1.00 13.94           H  
ATOM   1150 2HG  PRO A 112       7.823  22.648  -7.234  1.00 13.94           H  
ATOM   1151 1HD  PRO A 112       7.276  23.743  -4.791  1.00 13.94           H  
ATOM   1152 2HD  PRO A 112       8.393  24.600  -5.962  1.00 13.94           H  
ATOM   1153  N   ALA A 113       3.147  25.018  -7.558  1.00 13.18           N  
ATOM   1154  CA  ALA A 113       1.804  24.560  -7.228  1.00 13.18           C  
ATOM   1155  C   ALA A 113       1.756  23.036  -7.237  1.00 13.18           C  
ATOM   1156  O   ALA A 113       2.359  22.404  -8.098  1.00 13.18           O  
ATOM   1157  CB  ALA A 113       0.792  25.107  -8.217  1.00 13.18           C  
ATOM   1158  H   ALA A 113       3.319  25.537  -8.407  1.00 13.18           H  
ATOM   1159  HA  ALA A 113       1.559  24.906  -6.225  1.00 13.18           H  
ATOM   1160 1HB  ALA A 113      -0.205  24.754  -7.941  1.00 13.18           H  
ATOM   1161 2HB  ALA A 113       0.814  26.194  -8.199  1.00 13.18           H  
ATOM   1162 3HB  ALA A 113       1.037  24.753  -9.218  1.00 13.18           H  
ATOM   1163  N   GLY A 114       1.002  22.451  -6.312  1.00 12.49           N  
ATOM   1164  CA  GLY A 114       0.825  21.004  -6.325  1.00 12.49           C  
ATOM   1165  C   GLY A 114      -0.439  20.692  -7.108  1.00 12.49           C  
ATOM   1166  O   GLY A 114      -1.004  21.583  -7.742  1.00 12.49           O  
ATOM   1167  H   GLY A 114       0.544  23.007  -5.608  1.00 12.49           H  
ATOM   1168 1HA  GLY A 114       1.687  20.525  -6.791  1.00 12.49           H  
ATOM   1169 2HA  GLY A 114       0.744  20.627  -5.306  1.00 12.49           H  
ATOM   1170  N   SER A 115      -0.893  19.445  -7.063  1.00 11.96           N  
ATOM   1171  CA  SER A 115      -2.108  19.094  -7.794  1.00 11.96           C  
ATOM   1172  C   SER A 115      -3.308  19.822  -7.231  1.00 11.96           C  
ATOM   1173  O   SER A 115      -3.437  19.993  -6.023  1.00 11.96           O  
ATOM   1174  CB  SER A 115      -2.392  17.607  -7.744  1.00 11.96           C  
ATOM   1175  OG  SER A 115      -3.637  17.310  -8.380  1.00 11.96           O  
ATOM   1176  H   SER A 115      -0.396  18.745  -6.532  1.00 11.96           H  
ATOM   1177  HA  SER A 115      -1.984  19.392  -8.832  1.00 11.96           H  
ATOM   1178 1HB  SER A 115      -1.587  17.070  -8.243  1.00 11.96           H  
ATOM   1179 2HB  SER A 115      -2.419  17.272  -6.708  1.00 11.96           H  
ATOM   1180  HG  SER A 115      -3.596  16.372  -8.603  1.00 11.96           H  
ATOM   1181  N   ALA A 116      -4.218  20.209  -8.118  1.00 11.59           N  
ATOM   1182  CA  ALA A 116      -5.468  20.830  -7.702  1.00 11.59           C  
ATOM   1183  C   ALA A 116      -6.283  19.872  -6.829  1.00 11.59           C  
ATOM   1184  O   ALA A 116      -7.066  20.310  -5.980  1.00 11.59           O  
ATOM   1185  CB  ALA A 116      -6.289  21.216  -8.923  1.00 11.59           C  
ATOM   1186  H   ALA A 116      -4.036  20.056  -9.096  1.00 11.59           H  
ATOM   1187  HA  ALA A 116      -5.236  21.715  -7.123  1.00 11.59           H  
ATOM   1188 1HB  ALA A 116      -7.215  21.691  -8.599  1.00 11.59           H  
ATOM   1189 2HB  ALA A 116      -5.719  21.910  -9.538  1.00 11.59           H  
ATOM   1190 3HB  ALA A 116      -6.525  20.323  -9.499  1.00 11.59           H  
ATOM   1191  N   GLY A 117      -6.139  18.570  -7.087  1.00 11.33           N  
ATOM   1192  CA  GLY A 117      -6.899  17.550  -6.384  1.00 11.33           C  
ATOM   1193  C   GLY A 117      -8.346  17.533  -6.854  1.00 11.33           C  
ATOM   1194  O   GLY A 117      -8.736  18.290  -7.749  1.00 11.33           O  
ATOM   1195  H   GLY A 117      -5.421  18.264  -7.746  1.00 11.33           H  
ATOM   1196 1HA  GLY A 117      -6.447  16.573  -6.549  1.00 11.33           H  
ATOM   1197 2HA  GLY A 117      -6.864  17.740  -5.312  1.00 11.33           H  
ATOM   1198  N   SER A 118      -9.148  16.685  -6.227  1.00 11.16           N  
ATOM   1199  CA  SER A 118     -10.564  16.591  -6.534  1.00 11.16           C  
ATOM   1200  C   SER A 118     -11.357  16.942  -5.272  1.00 11.16           C  
ATOM   1201  O   SER A 118     -10.841  16.759  -4.162  1.00 11.16           O  
ATOM   1202  CB  SER A 118     -10.894  15.188  -7.009  1.00 11.16           C  
ATOM   1203  OG  SER A 118     -10.221  14.892  -8.207  1.00 11.16           O  
ATOM   1204  H   SER A 118      -8.745  16.062  -5.531  1.00 11.16           H  
ATOM   1205  HA  SER A 118     -10.779  17.292  -7.331  1.00 11.16           H  
ATOM   1206 1HB  SER A 118     -10.607  14.474  -6.242  1.00 11.16           H  
ATOM   1207 2HB  SER A 118     -11.965  15.086  -7.157  1.00 11.16           H  
ATOM   1208  HG  SER A 118     -10.389  15.633  -8.796  1.00 11.16           H  
ATOM   1209  N   PRO A 119     -12.597  17.447  -5.377  1.00 11.01           N  
ATOM   1210  CA  PRO A 119     -13.433  17.758  -4.244  1.00 11.01           C  
ATOM   1211  C   PRO A 119     -13.558  16.547  -3.347  1.00 11.01           C  
ATOM   1212  O   PRO A 119     -13.755  15.431  -3.819  1.00 11.01           O  
ATOM   1213  CB  PRO A 119     -14.771  18.096  -4.906  1.00 11.01           C  
ATOM   1214  CG  PRO A 119     -14.388  18.634  -6.266  1.00 11.01           C  
ATOM   1215  CD  PRO A 119     -13.202  17.793  -6.693  1.00 11.01           C  
ATOM   1216  HA  PRO A 119     -13.021  18.617  -3.697  1.00 11.01           H  
ATOM   1217 1HB  PRO A 119     -15.398  17.196  -4.960  1.00 11.01           H  
ATOM   1218 2HB  PRO A 119     -15.314  18.830  -4.294  1.00 11.01           H  
ATOM   1219 1HG  PRO A 119     -15.240  18.550  -6.958  1.00 11.01           H  
ATOM   1220 2HG  PRO A 119     -14.143  19.702  -6.191  1.00 11.01           H  
ATOM   1221 1HD  PRO A 119     -13.533  16.897  -7.231  1.00 11.01           H  
ATOM   1222 2HD  PRO A 119     -12.550  18.439  -7.292  1.00 11.01           H  
ATOM   1223  N   GLY A 120     -13.460  16.788  -2.050  1.00 10.86           N  
ATOM   1224  CA  GLY A 120     -13.554  15.744  -1.041  1.00 10.86           C  
ATOM   1225  C   GLY A 120     -12.193  15.188  -0.614  1.00 10.86           C  
ATOM   1226  O   GLY A 120     -12.096  14.566   0.445  1.00 10.86           O  
ATOM   1227  H   GLY A 120     -13.301  17.735  -1.742  1.00 10.86           H  
ATOM   1228 1HA  GLY A 120     -14.073  16.140  -0.167  1.00 10.86           H  
ATOM   1229 2HA  GLY A 120     -14.167  14.931  -1.430  1.00 10.86           H  
ATOM   1230  N   GLN A 121     -11.129  15.453  -1.381  1.00 10.72           N  
ATOM   1231  CA  GLN A 121      -9.822  14.931  -0.986  1.00 10.72           C  
ATOM   1232  C   GLN A 121      -9.162  15.848   0.035  1.00 10.72           C  
ATOM   1233  O   GLN A 121      -9.298  17.070  -0.030  1.00 10.72           O  
ATOM   1234  CB  GLN A 121      -8.875  14.776  -2.186  1.00 10.72           C  
ATOM   1235  CG  GLN A 121      -9.282  13.741  -3.234  1.00 10.72           C  
ATOM   1236  CD  GLN A 121      -8.206  13.591  -4.316  1.00 10.72           C  
ATOM   1237  OE1 GLN A 121      -7.878  14.565  -5.015  1.00 10.72           O  
ATOM   1238  NE2 GLN A 121      -7.655  12.383  -4.468  1.00 10.72           N  
ATOM   1239  H   GLN A 121     -11.220  15.976  -2.255  1.00 10.72           H  
ATOM   1240  HA  GLN A 121      -9.959  13.954  -0.525  1.00 10.72           H  
ATOM   1241 1HB  GLN A 121      -8.781  15.736  -2.690  1.00 10.72           H  
ATOM   1242 2HB  GLN A 121      -7.883  14.501  -1.824  1.00 10.72           H  
ATOM   1243 1HG  GLN A 121      -9.422  12.785  -2.766  1.00 10.72           H  
ATOM   1244 2HG  GLN A 121     -10.212  14.067  -3.707  1.00 10.72           H  
ATOM   1245 1HE2 GLN A 121      -6.947  12.238  -5.157  1.00 10.72           H  
ATOM   1246 2HE2 GLN A 121      -7.953  11.588  -3.894  1.00 10.72           H  
ATOM   1247  N   THR A 122      -8.413  15.247   0.959  1.00 10.64           N  
ATOM   1248  CA  THR A 122      -7.680  16.008   1.965  1.00 10.64           C  
ATOM   1249  C   THR A 122      -6.229  15.543   2.062  1.00 10.64           C  
ATOM   1250  O   THR A 122      -5.899  14.455   1.588  1.00 10.64           O  
ATOM   1251  CB  THR A 122      -8.342  15.849   3.360  1.00 10.64           C  
ATOM   1252  OG1 THR A 122      -8.242  14.482   3.793  1.00 10.64           O  
ATOM   1253  CG2 THR A 122      -9.837  16.233   3.309  1.00 10.64           C  
ATOM   1254  H   THR A 122      -8.356  14.241   0.969  1.00 10.64           H  
ATOM   1255  HA  THR A 122      -7.680  17.060   1.687  1.00 10.64           H  
ATOM   1256  HB  THR A 122      -7.832  16.492   4.077  1.00 10.64           H  
ATOM   1257  HG1 THR A 122      -7.328  14.273   4.056  1.00 10.64           H  
ATOM   1258 1HG2 THR A 122     -10.274  16.116   4.303  1.00 10.64           H  
ATOM   1259 2HG2 THR A 122      -9.938  17.270   2.989  1.00 10.64           H  
ATOM   1260 3HG2 THR A 122     -10.370  15.586   2.611  1.00 10.64           H  
ATOM   1261  N   THR A 123      -5.387  16.372   2.693  1.00 10.62           N  
ATOM   1262  CA  THR A 123      -4.004  16.038   3.035  1.00 10.62           C  
ATOM   1263  C   THR A 123      -3.739  16.480   4.486  1.00 10.62           C  
ATOM   1264  O   THR A 123      -4.075  17.603   4.861  1.00 10.62           O  
ATOM   1265  CB  THR A 123      -2.983  16.714   2.080  1.00 10.62           C  
ATOM   1266  OG1 THR A 123      -3.244  16.327   0.725  1.00 10.62           O  
ATOM   1267  CG2 THR A 123      -1.563  16.292   2.433  1.00 10.62           C  
ATOM   1268  H   THR A 123      -5.745  17.268   2.999  1.00 10.62           H  
ATOM   1269  HA  THR A 123      -3.870  14.958   2.978  1.00 10.62           H  
ATOM   1270  HB  THR A 123      -3.066  17.798   2.169  1.00 10.62           H  
ATOM   1271  HG1 THR A 123      -2.502  16.593   0.167  1.00 10.62           H  
ATOM   1272 1HG2 THR A 123      -0.862  16.773   1.753  1.00 10.62           H  
ATOM   1273 2HG2 THR A 123      -1.337  16.583   3.452  1.00 10.62           H  
ATOM   1274 3HG2 THR A 123      -1.479  15.218   2.336  1.00 10.62           H  
ATOM   1275  N   VAL A 124      -3.142  15.607   5.280  1.00 10.68           N  
ATOM   1276  CA  VAL A 124      -2.772  15.875   6.660  1.00 10.68           C  
ATOM   1277  C   VAL A 124      -1.280  15.689   6.856  1.00 10.68           C  
ATOM   1278  O   VAL A 124      -0.756  14.606   6.634  1.00 10.68           O  
ATOM   1279  CB  VAL A 124      -3.516  14.920   7.602  1.00 10.68           C  
ATOM   1280  CG1 VAL A 124      -3.085  15.175   9.004  1.00 10.68           C  
ATOM   1281  CG2 VAL A 124      -5.007  15.121   7.467  1.00 10.68           C  
ATOM   1282  H   VAL A 124      -2.923  14.695   4.909  1.00 10.68           H  
ATOM   1283  HA  VAL A 124      -3.039  16.903   6.906  1.00 10.68           H  
ATOM   1284  HB  VAL A 124      -3.255  13.887   7.347  1.00 10.68           H  
ATOM   1285 1HG1 VAL A 124      -3.596  14.477   9.655  1.00 10.68           H  
ATOM   1286 2HG1 VAL A 124      -2.022  15.016   9.081  1.00 10.68           H  
ATOM   1287 3HG1 VAL A 124      -3.327  16.198   9.287  1.00 10.68           H  
ATOM   1288 1HG2 VAL A 124      -5.531  14.435   8.134  1.00 10.68           H  
ATOM   1289 2HG2 VAL A 124      -5.263  16.147   7.724  1.00 10.68           H  
ATOM   1290 3HG2 VAL A 124      -5.308  14.917   6.440  1.00 10.68           H  
ATOM   1291  N   LEU A 125      -0.591  16.737   7.275  1.00 10.83           N  
ATOM   1292  CA  LEU A 125       0.860  16.648   7.417  1.00 10.83           C  
ATOM   1293  C   LEU A 125       1.335  16.632   8.866  1.00 10.83           C  
ATOM   1294  O   LEU A 125       2.508  16.895   9.138  1.00 10.83           O  
ATOM   1295  CB  LEU A 125       1.481  17.799   6.632  1.00 10.83           C  
ATOM   1296  CG  LEU A 125       1.090  17.800   5.148  1.00 10.83           C  
ATOM   1297  CD1 LEU A 125       1.705  18.994   4.462  1.00 10.83           C  
ATOM   1298  CD2 LEU A 125       1.506  16.494   4.508  1.00 10.83           C  
ATOM   1299  H   LEU A 125      -1.064  17.610   7.471  1.00 10.83           H  
ATOM   1300  HA  LEU A 125       1.188  15.716   6.953  1.00 10.83           H  
ATOM   1301 1HB  LEU A 125       1.167  18.742   7.071  1.00 10.83           H  
ATOM   1302 2HB  LEU A 125       2.568  17.722   6.693  1.00 10.83           H  
ATOM   1303  HG  LEU A 125       0.011  17.899   5.068  1.00 10.83           H  
ATOM   1304 1HD1 LEU A 125       1.410  19.006   3.413  1.00 10.83           H  
ATOM   1305 2HD1 LEU A 125       1.366  19.910   4.946  1.00 10.83           H  
ATOM   1306 3HD1 LEU A 125       2.794  18.930   4.525  1.00 10.83           H  
ATOM   1307 1HD2 LEU A 125       1.207  16.499   3.476  1.00 10.83           H  
ATOM   1308 2HD2 LEU A 125       2.589  16.379   4.569  1.00 10.83           H  
ATOM   1309 3HD2 LEU A 125       1.024  15.667   5.017  1.00 10.83           H  
ATOM   1310  N   GLU A 126       0.405  16.377   9.782  1.00 11.01           N  
ATOM   1311  CA  GLU A 126       0.659  16.346  11.222  1.00 11.01           C  
ATOM   1312  C   GLU A 126       1.690  15.281  11.613  1.00 11.01           C  
ATOM   1313  O   GLU A 126       2.632  15.581  12.342  1.00 11.01           O  
ATOM   1314  OXT GLU A 126       1.460  14.087  11.393  1.00 11.01           O  
ATOM   1315  CB  GLU A 126      -0.658  16.117  11.983  1.00 11.01           C  
ATOM   1316  CG  GLU A 126      -0.535  16.208  13.510  1.00 11.01           C  
ATOM   1317  CD  GLU A 126      -1.852  16.006  14.245  1.00 11.01           C  
ATOM   1318  OE1 GLU A 126      -2.818  15.662  13.613  1.00 11.01           O  
ATOM   1319  OE2 GLU A 126      -1.881  16.208  15.437  1.00 11.01           O  
ATOM   1320  H   GLU A 126      -0.525  16.181   9.449  1.00 11.01           H  
ATOM   1321  HA  GLU A 126       1.057  17.318  11.515  1.00 11.01           H  
ATOM   1322 1HB  GLU A 126      -1.398  16.854  11.663  1.00 11.01           H  
ATOM   1323 2HB  GLU A 126      -1.055  15.137  11.736  1.00 11.01           H  
ATOM   1324 1HG  GLU A 126       0.170  15.450  13.849  1.00 11.01           H  
ATOM   1325 2HG  GLU A 126      -0.129  17.184  13.772  1.00 11.01           H  
TER    1326
ENDMDL

